REMARK ID 626425 DOMAINID 622764 MODEL 1 2024-07-20_00000024_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 116.563 tmscore: 0.18561 6iw6A_201 prob: 96.91 ident: 2.26
ATOM      1  N   LEU A   1     -14.147  -6.366  12.380  1.00  2.220          N  
ATOM      2  CA  LEU A   1     -13.306  -7.405  12.966  1.00  2.050          C  
ATOM      3  C   LEU A   1     -12.096  -6.831  13.687  1.00  1.950          C  
ATOM      4  O   LEU A   1     -11.718  -5.671  13.487  1.00  2.000          O  
ATOM      5  CB  LEU A   1     -12.777  -8.365  11.890  1.00  2.940          C  
ATOM      6  CG  LEU A   1     -13.798  -9.148  11.030  1.00  2.940          C  
ATOM      7  CD1 LEU A   1     -13.021  -9.981  10.006  1.00  2.940          C  
ATOM      8  CD2 LEU A   1     -14.668 -10.050  11.902  1.00  2.940          C  
ATOM      9 1H   LEU A   1     -15.112  -6.665  12.400  1.00  2.660          H  
ATOM     10 2H   LEU A   1     -14.051  -5.514  12.913  1.00  2.660          H  
ATOM     11 3H   LEU A   1     -13.868  -6.200  11.425  1.00  2.660          H  
ATOM     12  HA  LEU A   1     -13.894  -7.955  13.696  1.00  2.460          H  
ATOM     13 1HB  LEU A   1     -12.168  -7.779  11.204  1.00  3.530          H  
ATOM     14 2HB  LEU A   1     -12.122  -9.094  12.369  1.00  3.530          H  
ATOM     15  HG  LEU A   1     -14.427  -8.453  10.492  1.00  3.530          H  
ATOM     16 1HD1 LEU A   1     -13.718 -10.530   9.372  1.00  3.530          H  
ATOM     17 2HD1 LEU A   1     -12.411  -9.338   9.390  1.00  3.530          H  
ATOM     18 3HD1 LEU A   1     -12.375 -10.690  10.524  1.00  3.530          H  
ATOM     19 1HD2 LEU A   1     -15.369 -10.597  11.268  1.00  3.530          H  
ATOM     20 2HD2 LEU A   1     -14.037 -10.762  12.436  1.00  3.530          H  
ATOM     21 3HD2 LEU A   1     -15.232  -9.463  12.620  1.00  3.530          H  
ATOM     22  N   LYS A   2     -11.492  -7.660  14.534  1.00  2.000          N  
ATOM     23  CA  LYS A   2     -10.288  -7.287  15.264  1.00  2.010          C  
ATOM     24  C   LYS A   2      -9.235  -6.842  14.248  1.00  1.760          C  
ATOM     25  O   LYS A   2      -9.006  -7.576  13.288  1.00  1.700          O  
ATOM     26  CB  LYS A   2      -9.791  -8.502  16.045  1.00  2.810          C  
ATOM     27  CG  LYS A   2      -8.559  -8.295  16.881  1.00  2.810          C  
ATOM     28  CD  LYS A   2      -8.213  -9.578  17.618  1.00  2.810          C  
ATOM     29  CE  LYS A   2      -6.919  -9.450  18.398  1.00  2.810          C  
ATOM     30  NZ  LYS A   2      -6.568 -10.721  19.086  1.00  2.810          N  
ATOM     31  H   LYS A   2     -11.870  -8.589  14.668  1.00  2.400          H  
ATOM     32  HA  LYS A   2     -10.543  -6.494  15.955  1.00  2.410          H  
ATOM     33 1HB  LYS A   2     -10.585  -8.846  16.711  1.00  3.370          H  
ATOM     34 2HB  LYS A   2      -9.582  -9.311  15.347  1.00  3.370          H  
ATOM     35 1HG  LYS A   2      -7.718  -8.001  16.241  1.00  3.370          H  
ATOM     36 2HG  LYS A   2      -8.736  -7.502  17.608  1.00  3.370          H  
ATOM     37 1HD  LYS A   2      -9.018  -9.829  18.311  1.00  3.370          H  
ATOM     38 2HD  LYS A   2      -8.111 -10.391  16.898  1.00  3.370          H  
ATOM     39 1HE  LYS A   2      -6.113  -9.192  17.711  1.00  3.370          H  
ATOM     40 2HE  LYS A   2      -7.014  -8.659  19.146  1.00  3.370          H  
ATOM     41 1HZ  LYS A   2      -5.668 -10.596  19.589  1.00  3.370          H  
ATOM     42 2HZ  LYS A   2      -7.287 -10.970  19.741  1.00  3.370          H  
ATOM     43 3HZ  LYS A   2      -6.457 -11.456  18.409  1.00  3.370          H  
ATOM     44  N   PRO A   3      -8.605  -5.663  14.401  1.00  1.680          N  
ATOM     45  CA  PRO A   3      -7.616  -5.159  13.477  1.00  1.510          C  
ATOM     46  C   PRO A   3      -6.218  -5.740  13.565  1.00  1.570          C  
ATOM     47  O   PRO A   3      -5.737  -6.072  14.647  1.00  1.780          O  
ATOM     48  CB  PRO A   3      -7.590  -3.666  13.834  1.00  2.270          C  
ATOM     49  CG  PRO A   3      -7.935  -3.625  15.315  1.00  2.270          C  
ATOM     50  CD  PRO A   3      -8.928  -4.758  15.517  1.00  2.270          C  
ATOM     51  HA  PRO A   3      -7.992  -5.365  12.498  1.00  1.810          H  
ATOM     52 1HB  PRO A   3      -6.594  -3.245  13.598  1.00  2.720          H  
ATOM     53 2HB  PRO A   3      -8.315  -3.120  13.207  1.00  2.720          H  
ATOM     54 1HG  PRO A   3      -7.017  -3.760  15.915  1.00  2.720          H  
ATOM     55 2HG  PRO A   3      -8.349  -2.642  15.580  1.00  2.720          H  
ATOM     56 1HD  PRO A   3      -8.734  -5.242  16.486  1.00  2.720          H  
ATOM     57 2HD  PRO A   3      -9.961  -4.380  15.424  1.00  2.720          H  
ATOM     58  N   LEU A   4      -5.544  -5.731  12.405  1.00  1.440          N  
ATOM     59  CA  LEU A   4      -4.121  -6.021  12.294  1.00  1.520          C  
ATOM     60  C   LEU A   4      -3.303  -4.921  12.928  1.00  1.490          C  
ATOM     61  O   LEU A   4      -2.364  -5.182  13.689  1.00  1.650          O  
ATOM     62  CB  LEU A   4      -3.701  -6.135  10.806  1.00  2.100          C  
ATOM     63  CG  LEU A   4      -2.140  -6.347  10.497  1.00  2.100          C  
ATOM     64  CD1 LEU A   4      -1.626  -7.639  11.135  1.00  2.100          C  
ATOM     65  CD2 LEU A   4      -1.927  -6.372   8.969  1.00  2.100          C  
ATOM     66  H   LEU A   4      -6.064  -5.483  11.553  1.00  1.730          H  
ATOM     67  HA  LEU A   4      -3.925  -6.956  12.802  1.00  1.820          H  
ATOM     68 1HB  LEU A   4      -4.246  -6.972  10.364  1.00  2.520          H  
ATOM     69 2HB  LEU A   4      -4.018  -5.222  10.292  1.00  2.520          H  
ATOM     70  HG  LEU A   4      -1.569  -5.523  10.914  1.00  2.520          H  
ATOM     71 1HD1 LEU A   4      -0.566  -7.758  10.909  1.00  2.520          H  
ATOM     72 2HD1 LEU A   4      -1.756  -7.601  12.215  1.00  2.520          H  
ATOM     73 3HD1 LEU A   4      -2.180  -8.482  10.736  1.00  2.520          H  
ATOM     74 1HD2 LEU A   4      -0.862  -6.499   8.754  1.00  2.520          H  
ATOM     75 2HD2 LEU A   4      -2.486  -7.208   8.532  1.00  2.520          H  
ATOM     76 3HD2 LEU A   4      -2.276  -5.430   8.536  1.00  2.520          H  
ATOM     77  N   ASN A   5      -3.635  -3.685  12.570  1.00  1.300          N  
ATOM     78  CA  ASN A   5      -2.887  -2.536  13.047  1.00  1.290          C  
ATOM     79  C   ASN A   5      -3.641  -1.244  12.765  1.00  1.210          C  
ATOM     80  O   ASN A   5      -4.703  -1.246  12.132  1.00  1.150          O  
ATOM     81  CB  ASN A   5      -1.512  -2.505  12.367  1.00  1.810          C  
ATOM     82  CG  ASN A   5      -0.384  -1.950  13.215  1.00  1.810          C  
ATOM     83  OD1 ASN A   5      -0.584  -1.009  13.993  1.00  1.810          O  
ATOM     84  ND2 ASN A   5       0.785  -2.524  13.065  1.00  1.810          N  
ATOM     85  H   ASN A   5      -4.442  -3.560  11.945  1.00  1.560          H  
ATOM     86  HA  ASN A   5      -2.762  -2.620  14.128  1.00  1.550          H  
ATOM     87 1HB  ASN A   5      -1.232  -3.501  12.047  1.00  2.170          H  
ATOM     88 2HB  ASN A   5      -1.589  -1.892  11.462  1.00  2.170          H  
ATOM     89 1HD2 ASN A   5       1.580  -2.214  13.587  1.00  2.170          H  
ATOM     90 2HD2 ASN A   5       0.883  -3.289  12.426  1.00  2.170          H  
ATOM     91  N   ALA A   6      -3.051  -0.137  13.172  1.00  1.240          N  
ATOM     92  CA  ALA A   6      -3.577   1.169  12.837  1.00  1.210          C  
ATOM     93  C   ALA A   6      -2.465   2.184  12.936  1.00  1.160          C  
ATOM     94  O   ALA A   6      -1.640   2.130  13.851  1.00  1.420          O  
ATOM     95  CB  ALA A   6      -4.737   1.543  13.744  1.00  1.710          C  
ATOM     96  H   ALA A   6      -2.183  -0.210  13.702  1.00  1.490          H  
ATOM     97  HA  ALA A   6      -3.925   1.150  11.800  1.00  1.450          H  
ATOM     98 1HB  ALA A   6      -5.113   2.528  13.455  1.00  2.050          H  
ATOM     99 2HB  ALA A   6      -5.534   0.807  13.641  1.00  2.050          H  
ATOM    100 3HB  ALA A   6      -4.395   1.571  14.776  1.00  2.050          H  
ATOM    101  N   ILE A   7      -2.475   3.135  12.023  1.00  0.960          N  
ATOM    102  CA  ILE A   7      -1.497   4.213  12.016  1.00  0.940          C  
ATOM    103  C   ILE A   7      -2.286   5.476  12.147  1.00  0.970          C  
ATOM    104  O   ILE A   7      -3.280   5.608  11.446  1.00  1.050          O  
ATOM    105  CB  ILE A   7      -0.662   4.238  10.715  1.00  1.320          C  
ATOM    106  CG1 ILE A   7       0.024   2.833  10.459  1.00  1.320          C  
ATOM    107  CG2 ILE A   7       0.374   5.376  10.769  1.00  1.320          C  
ATOM    108  CD1 ILE A   7       1.038   2.355  11.506  1.00  1.320          C  
ATOM    109  H   ILE A   7      -3.237   3.106  11.331  1.00  1.150          H  
ATOM    110  HA  ILE A   7      -0.837   4.129  12.880  1.00  1.130          H  
ATOM    111  HB  ILE A   7      -1.326   4.422   9.873  1.00  1.590          H  
ATOM    112 1HG1 ILE A   7      -0.763   2.078  10.392  1.00  1.590          H  
ATOM    113 2HG1 ILE A   7       0.534   2.877   9.495  1.00  1.590          H  
ATOM    114 1HG2 ILE A   7       0.939   5.394   9.844  1.00  1.590          H  
ATOM    115 2HG2 ILE A   7      -0.130   6.337  10.895  1.00  1.590          H  
ATOM    116 3HG2 ILE A   7       1.055   5.225  11.605  1.00  1.590          H  
ATOM    117 1HD1 ILE A   7       1.422   1.380  11.202  1.00  1.590          H  
ATOM    118 2HD1 ILE A   7       1.867   3.053  11.585  1.00  1.590          H  
ATOM    119 3HD1 ILE A   7       0.562   2.256  12.480  1.00  1.590          H  
ATOM    120  N   THR A   8      -1.897   6.398  13.026  1.00  1.140          N  
ATOM    121  CA  THR A   8      -2.676   7.626  13.183  1.00  1.230          C  
ATOM    122  C   THR A   8      -3.008   8.238  11.800  1.00  1.440          C  
ATOM    123  O   THR A   8      -2.105   8.756  11.141  1.00  1.650          O  
ATOM    124  CB  THR A   8      -1.870   8.649  14.009  1.00  1.690          C  
ATOM    125  OG1 THR A   8      -1.526   8.072  15.282  1.00  1.690          O  
ATOM    126  CG2 THR A   8      -2.700   9.902  14.244  1.00  1.690          C  
ATOM    127  H   THR A   8      -1.074   6.254  13.601  1.00  1.370          H  
ATOM    128  HA  THR A   8      -3.564   7.405  13.757  1.00  1.480          H  
ATOM    129  HB  THR A   8      -0.956   8.908  13.476  1.00  2.020          H  
ATOM    130  HG1 THR A   8      -0.880   8.632  15.729  1.00  2.020          H  
ATOM    131 1HG2 THR A   8      -2.122  10.612  14.831  1.00  2.020          H  
ATOM    132 2HG2 THR A   8      -2.965  10.359  13.290  1.00  2.020          H  
ATOM    133 3HG2 THR A   8      -3.605   9.639  14.783  1.00  2.020          H  
ATOM    134  N   CYS A   9      -4.284   8.216  11.343  1.00  1.680          N  
ATOM    135  CA  CYS A   9      -5.436   7.581  11.997  1.00  1.720          C  
ATOM    136  C   CYS A   9      -6.365   6.949  10.981  1.00  1.520          C  
ATOM    137  O   CYS A   9      -7.474   7.425  10.756  1.00  2.020          O  
ATOM    138  CB  CYS A   9      -6.238   8.603  12.792  1.00  2.390          C  
ATOM    139  SG  CYS A   9      -7.603   7.876  13.642  1.00  2.390          S  
ATOM    140  H   CYS A   9      -4.453   8.663  10.459  1.00  2.020          H  
ATOM    141  HA  CYS A   9      -5.122   6.769  12.636  1.00  2.060          H  
ATOM    142 1HB  CYS A   9      -5.605   9.091  13.523  1.00  2.870          H  
ATOM    143 2HB  CYS A   9      -6.626   9.371  12.121  1.00  2.870          H  
ATOM    144  HG  CYS A   9      -8.228   7.549  12.479  1.00  2.870          H  
ATOM    145  N   ILE A  10      -5.881   5.824  10.449  1.00  0.980          N  
ATOM    146  CA  ILE A  10      -6.454   4.937   9.429  1.00  0.910          C  
ATOM    147  C   ILE A  10      -6.431   3.482   9.977  1.00  0.810          C  
ATOM    148  O   ILE A  10      -5.403   3.040  10.516  1.00  0.960          O  
ATOM    149  CB  ILE A  10      -5.639   5.048   8.129  1.00  1.300          C  
ATOM    150  CG1 ILE A  10      -5.655   6.501   7.586  1.00  1.300          C  
ATOM    151  CG2 ILE A  10      -6.170   4.088   7.117  1.00  1.300          C  
ATOM    152  CD1 ILE A  10      -4.690   6.750   6.462  1.00  1.300          C  
ATOM    153  H   ILE A  10      -4.951   5.577  10.780  1.00  1.180          H  
ATOM    154  HA  ILE A  10      -7.489   5.228   9.234  1.00  1.090          H  
ATOM    155  HB  ILE A  10      -4.625   4.821   8.361  1.00  1.560          H  
ATOM    156 1HG1 ILE A  10      -6.652   6.742   7.243  1.00  1.560          H  
ATOM    157 2HG1 ILE A  10      -5.392   7.176   8.385  1.00  1.560          H  
ATOM    158 1HG2 ILE A  10      -5.595   4.123   6.207  1.00  1.560          H  
ATOM    159 2HG2 ILE A  10      -6.112   3.097   7.525  1.00  1.560          H  
ATOM    160 3HG2 ILE A  10      -7.211   4.336   6.901  1.00  1.560          H  
ATOM    161 1HD1 ILE A  10      -4.750   7.792   6.159  1.00  1.560          H  
ATOM    162 2HD1 ILE A  10      -3.696   6.532   6.819  1.00  1.560          H  
ATOM    163 3HD1 ILE A  10      -4.910   6.129   5.608  1.00  1.560          H  
ATOM    164  N   SER A  11      -7.557   2.748   9.866  1.00  0.780          N  
ATOM    165  CA  SER A  11      -7.683   1.378  10.424  1.00  0.830          C  
ATOM    166  C   SER A  11      -7.562   0.170   9.460  1.00  0.750          C  
ATOM    167  O   SER A  11      -8.360   0.008   8.524  1.00  0.780          O  
ATOM    168  CB  SER A  11      -9.017   1.253  11.108  1.00  1.140          C  
ATOM    169  OG  SER A  11      -9.200  -0.047  11.551  1.00  1.140          O  
ATOM    170  H   SER A  11      -8.352   3.153   9.358  1.00  0.940          H  
ATOM    171  HA  SER A  11      -6.901   1.263  11.177  1.00  1.000          H  
ATOM    172 1HB  SER A  11      -9.080   1.944  11.943  1.00  1.370          H  
ATOM    173 2HB  SER A  11      -9.805   1.512  10.404  1.00  1.370          H  
ATOM    174  HG  SER A  11     -10.162  -0.200  11.563  1.00  1.370          H  
ATOM    175  N   GLU A  12      -6.577  -0.711   9.711  1.00  0.810          N  
ATOM    176  CA  GLU A  12      -6.314  -1.900   8.877  1.00  0.830          C  
ATOM    177  C   GLU A  12      -6.966  -3.113   9.551  1.00  0.940          C  
ATOM    178  O   GLU A  12      -6.419  -3.602  10.555  1.00  1.050          O  
ATOM    179  CB  GLU A  12      -4.805  -2.147   8.792  1.00  1.150          C  
ATOM    180  CG  GLU A  12      -3.992  -1.010   8.214  1.00  1.150          C  
ATOM    181  CD  GLU A  12      -2.557  -1.344   8.135  1.00  1.150          C  
ATOM    182  OE1 GLU A  12      -1.802  -0.901   8.951  1.00  1.150          O  
ATOM    183  OE2 GLU A  12      -2.199  -2.037   7.222  1.00  1.150          O  
ATOM    184  H   GLU A  12      -5.970  -0.574  10.528  1.00  0.970          H  
ATOM    185  HA  GLU A  12      -6.743  -1.763   7.885  1.00  1.000          H  
ATOM    186 1HB  GLU A  12      -4.412  -2.366   9.785  1.00  1.380          H  
ATOM    187 2HB  GLU A  12      -4.622  -3.027   8.172  1.00  1.380          H  
ATOM    188 1HG  GLU A  12      -4.340  -0.764   7.230  1.00  1.380          H  
ATOM    189 2HG  GLU A  12      -4.118  -0.125   8.843  1.00  1.380          H  
ATOM    190  N   HIS A  13      -8.137  -3.593   9.069  1.00  1.000          N  
ATOM    191  CA  HIS A  13      -8.774  -4.584   9.945  1.00  1.140          C  
ATOM    192  C   HIS A  13      -8.369  -6.066   9.796  1.00  1.270          C  
ATOM    193  O   HIS A  13      -7.266  -6.435  10.203  1.00  1.260          O  
ATOM    194  CB  HIS A  13     -10.294  -4.480   9.813  1.00  1.540          C  
ATOM    195  CG  HIS A  13     -10.848  -3.278  10.462  1.00  1.540          C  
ATOM    196  ND1 HIS A  13     -11.223  -3.274  11.791  1.00  1.540          N  
ATOM    197  CD2 HIS A  13     -11.063  -2.024  10.003  1.00  1.540          C  
ATOM    198  CE1 HIS A  13     -11.662  -2.081  12.123  1.00  1.540          C  
ATOM    199  NE2 HIS A  13     -11.576  -1.282  11.066  1.00  1.540          N  
ATOM    200  H   HIS A  13      -8.534  -3.260   8.181  1.00  1.200          H  
ATOM    201  HA  HIS A  13      -8.570  -4.256  10.939  1.00  1.370          H  
ATOM    202 1HB  HIS A  13     -10.583  -4.466   8.759  1.00  1.850          H  
ATOM    203 2HB  HIS A  13     -10.765  -5.342  10.293  1.00  1.850          H  
ATOM    204  HD1 HIS A  13     -11.331  -4.101  12.395  1.00  1.850          H  
ATOM    205  HD2 HIS A  13     -10.897  -1.556   9.029  1.00  1.850          H  
ATOM    206  HE1 HIS A  13     -12.007  -1.888  13.139  1.00  1.850          H  
ATOM    207  N   SER A  14      -9.207  -6.884   9.136  1.00  1.440          N  
ATOM    208  CA  SER A  14      -8.924  -8.318   8.910  1.00  1.630          C  
ATOM    209  C   SER A  14      -9.599  -8.903   7.668  1.00  1.620          C  
ATOM    210  O   SER A  14      -9.478 -10.094   7.391  1.00  1.790          O  
ATOM    211  CB  SER A  14      -9.262  -9.186  10.123  1.00  2.210          C  
ATOM    212  OG  SER A  14      -8.388  -8.978  11.212  1.00  2.210          O  
ATOM    213  H   SER A  14     -10.085  -6.516   8.822  1.00  1.730          H  
ATOM    214  HA  SER A  14      -7.846  -8.414   8.764  1.00  1.960          H  
ATOM    215 1HB  SER A  14     -10.265  -8.983  10.440  1.00  2.650          H  
ATOM    216 2HB  SER A  14      -9.223 -10.231   9.832  1.00  2.650          H  
ATOM    217  HG  SER A  14      -8.680  -8.186  11.706  1.00  2.650          H  
ATOM    218  N   LYS A  15     -10.314  -8.070   6.917  1.00  1.460          N  
ATOM    219  CA  LYS A  15     -11.026  -8.515   5.713  1.00  1.530          C  
ATOM    220  C   LYS A  15     -10.295  -8.075   4.457  1.00  1.550          C  
ATOM    221  O   LYS A  15     -10.906  -7.983   3.395  1.00  1.670          O  
ATOM    222  CB  LYS A  15     -12.475  -8.000   5.645  1.00  2.110          C  
ATOM    223  CG  LYS A  15     -13.413  -8.497   6.708  1.00  2.110          C  
ATOM    224  CD  LYS A  15     -14.843  -8.008   6.435  1.00  2.110          C  
ATOM    225  CE  LYS A  15     -15.836  -8.530   7.469  1.00  2.110          C  
ATOM    226  NZ  LYS A  15     -17.229  -8.052   7.198  1.00  2.110          N  
ATOM    227  H   LYS A  15     -10.372  -7.105   7.190  1.00  1.750          H  
ATOM    228  HA  LYS A  15     -11.054  -9.605   5.709  1.00  1.840          H  
ATOM    229 1HB  LYS A  15     -12.489  -6.935   5.705  1.00  2.540          H  
ATOM    230 2HB  LYS A  15     -12.907  -8.275   4.683  1.00  2.540          H  
ATOM    231 1HG  LYS A  15     -13.386  -9.585   6.755  1.00  2.540          H  
ATOM    232 2HG  LYS A  15     -13.093  -8.092   7.657  1.00  2.540          H  
ATOM    233 1HD  LYS A  15     -14.860  -6.917   6.453  1.00  2.540          H  
ATOM    234 2HD  LYS A  15     -15.157  -8.338   5.444  1.00  2.540          H  
ATOM    235 1HE  LYS A  15     -15.825  -9.619   7.457  1.00  2.540          H  
ATOM    236 2HE  LYS A  15     -15.537  -8.186   8.451  1.00  2.540          H  
ATOM    237 1HZ  LYS A  15     -17.855  -8.417   7.904  1.00  2.540          H  
ATOM    238 2HZ  LYS A  15     -17.253  -7.041   7.220  1.00  2.540          H  
ATOM    239 3HZ  LYS A  15     -17.529  -8.374   6.288  1.00  2.540          H  
ATOM    240  N   GLU A  16      -8.997  -7.771   4.598  1.00  1.530          N  
ATOM    241  CA  GLU A  16      -8.155  -7.265   3.513  1.00  1.610          C  
ATOM    242  C   GLU A  16      -8.685  -5.928   3.015  1.00  1.460          C  
ATOM    243  O   GLU A  16      -8.718  -5.663   1.812  1.00  1.640          O  
ATOM    244  CB  GLU A  16      -8.070  -8.299   2.372  1.00  2.220          C  
ATOM    245  CG  GLU A  16      -7.431  -9.646   2.766  1.00  2.220          C  
ATOM    246  CD  GLU A  16      -5.932  -9.585   2.965  1.00  2.220          C  
ATOM    247  OE1 GLU A  16      -5.283  -8.752   2.357  1.00  2.220          O  
ATOM    248  OE2 GLU A  16      -5.434 -10.383   3.719  1.00  2.220          O  
ATOM    249  H   GLU A  16      -8.570  -7.907   5.501  1.00  1.840          H  
ATOM    250  HA  GLU A  16      -7.148  -7.100   3.899  1.00  1.930          H  
ATOM    251 1HB  GLU A  16      -9.051  -8.510   1.975  1.00  2.670          H  
ATOM    252 2HB  GLU A  16      -7.502  -7.898   1.548  1.00  2.670          H  
ATOM    253 1HG  GLU A  16      -7.883  -9.976   3.700  1.00  2.670          H  
ATOM    254 2HG  GLU A  16      -7.661 -10.390   2.016  1.00  2.670          H  
ATOM    255  N   VAL A  17      -9.149  -5.110   3.969  1.00  1.200          N  
ATOM    256  CA  VAL A  17      -9.638  -3.767   3.710  1.00  1.120          C  
ATOM    257  C   VAL A  17      -9.115  -2.769   4.760  1.00  0.920          C  
ATOM    258  O   VAL A  17      -8.881  -3.160   5.921  1.00  0.960          O  
ATOM    259  CB  VAL A  17     -11.160  -3.744   3.713  1.00  1.600          C  
ATOM    260  CG1 VAL A  17     -11.722  -4.643   2.633  1.00  1.600          C  
ATOM    261  CG2 VAL A  17     -11.676  -4.166   5.090  1.00  1.600          C  
ATOM    262  H   VAL A  17      -9.085  -5.427   4.920  1.00  1.440          H  
ATOM    263  HA  VAL A  17      -9.305  -3.463   2.721  1.00  1.340          H  
ATOM    264  HB  VAL A  17     -11.463  -2.764   3.466  1.00  1.920          H  
ATOM    265 1HG1 VAL A  17     -12.808  -4.577   2.635  1.00  1.920          H  
ATOM    266 2HG1 VAL A  17     -11.338  -4.322   1.665  1.00  1.920          H  
ATOM    267 3HG1 VAL A  17     -11.432  -5.664   2.810  1.00  1.920          H  
ATOM    268 1HG2 VAL A  17     -12.762  -4.149   5.099  1.00  1.920          H  
ATOM    269 2HG2 VAL A  17     -11.331  -5.156   5.289  1.00  1.920          H  
ATOM    270 3HG2 VAL A  17     -11.311  -3.498   5.864  1.00  1.920          H  
ATOM    271  N   ILE A  18      -9.051  -1.490   4.381  1.00  0.850          N  
ATOM    272  CA  ILE A  18      -8.639  -0.394   5.264  1.00  0.730          C  
ATOM    273  C   ILE A  18      -9.660   0.741   5.365  1.00  0.790          C  
ATOM    274  O   ILE A  18      -9.966   1.372   4.362  1.00  1.000          O  
ATOM    275  CB  ILE A  18      -7.319   0.221   4.745  1.00  1.070          C  
ATOM    276  CG1 ILE A  18      -6.195  -0.818   4.719  1.00  1.070          C  
ATOM    277  CG2 ILE A  18      -6.928   1.384   5.619  1.00  1.070          C  
ATOM    278  CD1 ILE A  18      -4.973  -0.374   3.950  1.00  1.070          C  
ATOM    279  H   ILE A  18      -9.262  -1.281   3.411  1.00  1.020          H  
ATOM    280  HA  ILE A  18      -8.485  -0.804   6.258  1.00  0.880          H  
ATOM    281  HB  ILE A  18      -7.463   0.570   3.726  1.00  1.280          H  
ATOM    282 1HG1 ILE A  18      -5.911  -1.021   5.726  1.00  1.280          H  
ATOM    283 2HG1 ILE A  18      -6.547  -1.736   4.288  1.00  1.280          H  
ATOM    284 1HG2 ILE A  18      -6.022   1.838   5.261  1.00  1.280          H  
ATOM    285 2HG2 ILE A  18      -7.706   2.146   5.619  1.00  1.280          H  
ATOM    286 3HG2 ILE A  18      -6.775   1.024   6.637  1.00  1.280          H  
ATOM    287 1HD1 ILE A  18      -4.229  -1.126   3.999  1.00  1.280          H  
ATOM    288 2HD1 ILE A  18      -5.250  -0.204   2.912  1.00  1.280          H  
ATOM    289 3HD1 ILE A  18      -4.568   0.519   4.348  1.00  1.280          H  
ATOM    290  N   ASN A  19     -10.116   1.077   6.568  1.00  0.800          N  
ATOM    291  CA  ASN A  19     -11.090   2.168   6.731  1.00  1.060          C  
ATOM    292  C   ASN A  19     -10.407   3.524   6.893  1.00  0.970          C  
ATOM    293  O   ASN A  19      -9.644   3.761   7.840  1.00  1.070          O  
ATOM    294  CB  ASN A  19     -12.081   1.920   7.847  1.00  1.380          C  
ATOM    295  CG  ASN A  19     -13.077   0.851   7.541  1.00  1.380          C  
ATOM    296  OD1 ASN A  19     -13.635   0.849   6.450  1.00  1.380          O  
ATOM    297  ND2 ASN A  19     -13.336  -0.030   8.464  1.00  1.380          N  
ATOM    298  H   ASN A  19      -9.754   0.573   7.382  1.00  0.960          H  
ATOM    299  HA  ASN A  19     -11.675   2.236   5.808  1.00  1.270          H  
ATOM    300 1HB  ASN A  19     -11.553   1.665   8.764  1.00  1.660          H  
ATOM    301 2HB  ASN A  19     -12.627   2.841   8.021  1.00  1.660          H  
ATOM    302 1HD2 ASN A  19     -14.006  -0.753   8.295  1.00  1.660          H  
ATOM    303 2HD2 ASN A  19     -12.880   0.026   9.360  1.00  1.660          H  
ATOM    304  N   HIS A  20     -10.688   4.434   5.960  1.00  1.180          N  
ATOM    305  CA  HIS A  20      -9.971   5.719   5.922  1.00  1.330          C  
ATOM    306  C   HIS A  20     -10.023   6.589   7.202  1.00  1.200          C  
ATOM    307  O   HIS A  20      -8.993   6.823   7.819  1.00  1.380          O  
ATOM    308  CB  HIS A  20     -10.508   6.564   4.747  1.00  1.800          C  
ATOM    309  CG  HIS A  20     -10.049   6.160   3.385  1.00  1.800          C  
ATOM    310  ND1 HIS A  20      -8.730   6.269   2.980  1.00  1.800          N  
ATOM    311  CD2 HIS A  20     -10.730   5.686   2.316  1.00  1.800          C  
ATOM    312  CE1 HIS A  20      -8.624   5.870   1.726  1.00  1.800          C  
ATOM    313  NE2 HIS A  20      -9.821   5.517   1.300  1.00  1.800          N  
ATOM    314  H   HIS A  20     -11.373   4.169   5.234  1.00  1.420          H  
ATOM    315  HA  HIS A  20      -8.922   5.515   5.720  1.00  1.600          H  
ATOM    316 1HB  HIS A  20     -11.599   6.526   4.745  1.00  2.160          H  
ATOM    317 2HB  HIS A  20     -10.237   7.583   4.872  1.00  2.160          H  
ATOM    318  HD2 HIS A  20     -11.796   5.488   2.264  1.00  2.160          H  
ATOM    319  HE1 HIS A  20      -7.706   5.845   1.139  1.00  2.160          H  
ATOM    320  HE2 HIS A  20     -10.049   5.181   0.375  1.00  2.160          H  
ATOM    321  N   HIS A  21     -11.190   7.126   7.559  1.00  1.370          N  
ATOM    322  CA  HIS A  21     -11.396   7.973   8.767  1.00  1.490          C  
ATOM    323  C   HIS A  21     -10.489   9.238   9.033  1.00  1.670          C  
ATOM    324  O   HIS A  21     -10.302   9.552  10.210  1.00  2.080          O  
ATOM    325  CB  HIS A  21     -11.208   7.136  10.054  1.00  2.040          C  
ATOM    326  CG  HIS A  21     -12.015   5.879  10.218  1.00  2.040          C  
ATOM    327  ND1 HIS A  21     -13.390   5.870  10.362  1.00  2.040          N  
ATOM    328  CD2 HIS A  21     -11.612   4.593  10.333  1.00  2.040          C  
ATOM    329  CE1 HIS A  21     -13.798   4.621  10.547  1.00  2.040          C  
ATOM    330  NE2 HIS A  21     -12.734   3.830  10.556  1.00  2.040          N  
ATOM    331  H   HIS A  21     -12.005   6.898   7.009  1.00  1.640          H  
ATOM    332  HA  HIS A  21     -12.429   8.328   8.748  1.00  1.790          H  
ATOM    333 1HB  HIS A  21     -10.150   6.871  10.163  1.00  2.450          H  
ATOM    334 2HB  HIS A  21     -11.460   7.761  10.914  1.00  2.450          H  
ATOM    335  HD1 HIS A  21     -14.023   6.642  10.139  1.00  2.450          H  
ATOM    336  HD2 HIS A  21     -10.626   4.127  10.306  1.00  2.450          H  
ATOM    337  HE1 HIS A  21     -14.858   4.401  10.679  1.00  2.450          H  
ATOM    338  N   PRO A  22      -9.931  10.013   8.060  1.00  1.910          N  
ATOM    339  CA  PRO A  22      -9.056  11.158   8.333  1.00  2.390          C  
ATOM    340  C   PRO A  22      -9.642  12.357   9.088  1.00  2.650          C  
ATOM    341  O   PRO A  22      -8.878  13.112   9.684  1.00  3.140          O  
ATOM    342  CB  PRO A  22      -8.615  11.598   6.942  1.00  3.580          C  
ATOM    343  CG  PRO A  22      -9.674  11.106   6.046  1.00  3.580          C  
ATOM    344  CD  PRO A  22     -10.143   9.793   6.653  1.00  3.580          C  
ATOM    345  HA  PRO A  22      -8.181  10.778   8.888  1.00  2.870          H  
ATOM    346 1HB  PRO A  22      -8.514  12.696   6.914  1.00  4.300          H  
ATOM    347 2HB  PRO A  22      -7.626  11.181   6.710  1.00  4.300          H  
ATOM    348 1HG  PRO A  22     -10.483  11.853   5.956  1.00  4.300          H  
ATOM    349 2HG  PRO A  22      -9.240  10.986   5.062  1.00  4.300          H  
ATOM    350 1HD  PRO A  22     -11.205   9.600   6.422  1.00  4.300          H  
ATOM    351 2HD  PRO A  22      -9.463   9.032   6.309  1.00  4.300          H  
ATOM    352  N   ASP A  23     -10.970  12.557   9.080  1.00  2.610          N  
ATOM    353  CA  ASP A  23     -11.500  13.709   9.813  1.00  3.200          C  
ATOM    354  C   ASP A  23     -11.818  13.328  11.271  1.00  3.120          C  
ATOM    355  O   ASP A  23     -11.007  13.532  12.180  1.00  3.620          O  
ATOM    356  CB  ASP A  23     -12.739  14.273   9.086  1.00  4.240          C  
ATOM    357  CG  ASP A  23     -13.276  15.581   9.678  1.00  4.240          C  
ATOM    358  OD1 ASP A  23     -12.595  16.154  10.488  1.00  4.240          O  
ATOM    359  OD2 ASP A  23     -14.361  15.983   9.325  1.00  4.240          O  
ATOM    360  H   ASP A  23     -11.626  11.980   8.529  1.00  3.130          H  
ATOM    361  HA  ASP A  23     -10.739  14.489   9.828  1.00  3.840          H  
ATOM    362 1HB  ASP A  23     -12.473  14.459   8.043  1.00  5.090          H  
ATOM    363 2HB  ASP A  23     -13.537  13.535   9.057  1.00  5.090          H  
ATOM    364  N   VAL A  24     -12.995  12.759  11.489  1.00  2.610          N  
ATOM    365  CA  VAL A  24     -13.447  12.327  12.802  1.00  2.670          C  
ATOM    366  C   VAL A  24     -13.856  10.877  12.654  1.00  2.490          C  
ATOM    367  O   VAL A  24     -13.831  10.346  11.545  1.00  2.560          O  
ATOM    368  CB  VAL A  24     -14.602  13.208  13.337  1.00  3.710          C  
ATOM    369  CG1 VAL A  24     -14.121  14.648  13.443  1.00  3.710          C  
ATOM    370  CG2 VAL A  24     -15.821  13.106  12.444  1.00  3.710          C  
ATOM    371  H   VAL A  24     -13.594  12.604  10.695  1.00  3.130          H  
ATOM    372  HA  VAL A  24     -12.615  12.386  13.505  1.00  3.200          H  
ATOM    373  HB  VAL A  24     -14.863  12.882  14.341  1.00  4.460          H  
ATOM    374 1HG1 VAL A  24     -14.915  15.274  13.849  1.00  4.460          H  
ATOM    375 2HG1 VAL A  24     -13.253  14.692  14.100  1.00  4.460          H  
ATOM    376 3HG1 VAL A  24     -13.845  15.021  12.459  1.00  4.460          H  
ATOM    377 1HG2 VAL A  24     -16.617  13.734  12.845  1.00  4.460          H  
ATOM    378 2HG2 VAL A  24     -15.569  13.443  11.437  1.00  4.460          H  
ATOM    379 3HG2 VAL A  24     -16.163  12.078  12.418  1.00  4.460          H  
ATOM    380  N   GLN A  25     -14.240  10.210  13.742  1.00  2.620          N  
ATOM    381  CA  GLN A  25     -14.557   8.780  13.632  1.00  2.620          C  
ATOM    382  C   GLN A  25     -15.898   8.473  12.964  1.00  2.260          C  
ATOM    383  O   GLN A  25     -16.865   8.054  13.597  1.00  2.270          O  
ATOM    384  CB  GLN A  25     -14.525   8.133  15.016  1.00  3.670          C  
ATOM    385  CG  GLN A  25     -13.176   8.228  15.688  1.00  3.670          C  
ATOM    386  CD  GLN A  25     -12.118   7.499  14.913  1.00  3.670          C  
ATOM    387  OE1 GLN A  25     -12.190   6.284  14.726  1.00  3.670          O  
ATOM    388  NE2 GLN A  25     -11.128   8.235  14.443  1.00  3.670          N  
ATOM    389  H   GLN A  25     -14.286  10.678  14.632  1.00  3.140          H  
ATOM    390  HA  GLN A  25     -13.787   8.313  13.021  1.00  3.140          H  
ATOM    391 1HB  GLN A  25     -15.267   8.598  15.662  1.00  4.400          H  
ATOM    392 2HB  GLN A  25     -14.783   7.076  14.927  1.00  4.400          H  
ATOM    393 1HG  GLN A  25     -12.883   9.272  15.762  1.00  4.400          H  
ATOM    394 2HG  GLN A  25     -13.240   7.786  16.681  1.00  4.400          H  
ATOM    395 1HE2 GLN A  25     -10.394   7.803  13.916  1.00  4.400          H  
ATOM    396 2HE2 GLN A  25     -11.099   9.222  14.610  1.00  4.400          H  
ATOM    397  N   THR A  26     -15.895   8.694  11.659  1.00  2.120          N  
ATOM    398  CA  THR A  26     -16.991   8.510  10.729  1.00  1.910          C  
ATOM    399  C   THR A  26     -16.401   8.141   9.384  1.00  1.700          C  
ATOM    400  O   THR A  26     -15.219   7.793   9.273  1.00  1.820          O  
ATOM    401  CB  THR A  26     -17.854   9.780  10.569  1.00  2.760          C  
ATOM    402  OG1 THR A  26     -19.028   9.441   9.807  1.00  2.760          O  
ATOM    403  CG2 THR A  26     -17.065  10.917   9.828  1.00  2.760          C  
ATOM    404  H   THR A  26     -15.024   9.060  11.297  1.00  2.540          H  
ATOM    405  HA  THR A  26     -17.622   7.691  11.070  1.00  2.290          H  
ATOM    406  HB  THR A  26     -18.150  10.136  11.555  1.00  3.310          H  
ATOM    407  HG1 THR A  26     -19.651   8.969  10.379  1.00  3.310          H  
ATOM    408 1HG2 THR A  26     -17.701  11.793   9.748  1.00  3.310          H  
ATOM    409 2HG2 THR A  26     -16.185  11.163  10.391  1.00  3.310          H  
ATOM    410 3HG2 THR A  26     -16.755  10.641   8.830  1.00  3.310          H  
ATOM    411  N   LYS A  27     -17.220   8.188   8.352  1.00  1.550          N  
ATOM    412  CA  LYS A  27     -16.717   7.871   7.033  1.00  1.450          C  
ATOM    413  C   LYS A  27     -16.792   9.081   6.107  1.00  1.480          C  
ATOM    414  O   LYS A  27     -17.832   9.726   5.976  1.00  1.710          O  
ATOM    415  CB  LYS A  27     -17.430   6.643   6.475  1.00  2.070          C  
ATOM    416  CG  LYS A  27     -17.097   5.370   7.271  1.00  2.070          C  
ATOM    417  CD  LYS A  27     -17.684   4.117   6.645  1.00  2.070          C  
ATOM    418  CE  LYS A  27     -17.311   2.873   7.467  1.00  2.070          C  
ATOM    419  NZ  LYS A  27     -17.865   1.612   6.881  1.00  2.070          N  
ATOM    420  H   LYS A  27     -18.174   8.503   8.509  1.00  1.860          H  
ATOM    421  HA  LYS A  27     -15.663   7.614   7.113  1.00  1.740          H  
ATOM    422 1HB  LYS A  27     -18.506   6.798   6.519  1.00  2.480          H  
ATOM    423 2HB  LYS A  27     -17.159   6.490   5.436  1.00  2.480          H  
ATOM    424 1HG  LYS A  27     -16.010   5.265   7.341  1.00  2.480          H  
ATOM    425 2HG  LYS A  27     -17.492   5.472   8.280  1.00  2.480          H  
ATOM    426 1HD  LYS A  27     -18.768   4.209   6.593  1.00  2.480          H  
ATOM    427 2HD  LYS A  27     -17.292   4.007   5.633  1.00  2.480          H  
ATOM    428 1HE  LYS A  27     -16.222   2.793   7.515  1.00  2.480          H  
ATOM    429 2HE  LYS A  27     -17.700   2.993   8.477  1.00  2.480          H  
ATOM    430 1HZ  LYS A  27     -17.592   0.829   7.458  1.00  2.480          H  
ATOM    431 2HZ  LYS A  27     -18.873   1.666   6.844  1.00  2.480          H  
ATOM    432 3HZ  LYS A  27     -17.501   1.479   5.948  1.00  2.480          H  
ATOM    433  N   ASP A  28     -15.651   9.364   5.469  1.00  1.440          N  
ATOM    434  CA  ASP A  28     -15.467  10.463   4.518  1.00  1.590          C  
ATOM    435  C   ASP A  28     -15.666   9.881   3.117  1.00  1.450          C  
ATOM    436  O   ASP A  28     -16.739  10.164   2.590  1.00  1.630          O  
ATOM    437  CB  ASP A  28     -14.078  11.091   4.692  1.00  2.170          C  
ATOM    438  CG  ASP A  28     -13.838  11.750   6.111  1.00  2.170          C  
ATOM    439  OD1 ASP A  28     -14.644  12.531   6.535  1.00  2.170          O  
ATOM    440  OD2 ASP A  28     -12.801  11.475   6.710  1.00  2.170          O  
ATOM    441  H   ASP A  28     -14.858   8.765   5.653  1.00  1.730          H  
ATOM    442  HA  ASP A  28     -16.228  11.224   4.693  1.00  1.910          H  
ATOM    443 1HB  ASP A  28     -13.332  10.311   4.539  1.00  2.600          H  
ATOM    444 2HB  ASP A  28     -13.928  11.848   3.924  1.00  2.600          H  
ATOM    445  N   ASP A  29     -15.292   8.614   3.173  1.00  1.240          N  
ATOM    446  CA  ASP A  29     -14.916   7.780   2.045  1.00  1.270          C  
ATOM    447  C   ASP A  29     -14.952   6.411   2.671  1.00  1.160          C  
ATOM    448  O   ASP A  29     -15.243   6.340   3.864  1.00  1.260          O  
ATOM    449  CB  ASP A  29     -13.603   8.155   1.384  1.00  1.770          C  
ATOM    450  CG  ASP A  29     -13.575   7.648  -0.079  1.00  1.770          C  
ATOM    451  OD1 ASP A  29     -13.443   8.431  -0.978  1.00  1.770          O  
ATOM    452  OD2 ASP A  29     -13.732   6.447  -0.267  1.00  1.770          O  
ATOM    453  H   ASP A  29     -15.979   8.097   3.705  1.00  1.490          H  
ATOM    454  HA  ASP A  29     -15.691   7.822   1.278  1.00  1.520          H  
ATOM    455 1HB  ASP A  29     -13.512   9.224   1.374  1.00  2.120          H  
ATOM    456 2HB  ASP A  29     -12.763   7.757   1.939  1.00  2.120          H  
ATOM    457  N   LYS A  30     -14.657   5.337   1.961  1.00  1.230          N  
ATOM    458  CA  LYS A  30     -14.809   4.069   2.662  1.00  1.230          C  
ATOM    459  C   LYS A  30     -13.556   3.214   2.852  1.00  1.370          C  
ATOM    460  O   LYS A  30     -12.890   3.356   3.889  1.00  1.750          O  
ATOM    461  CB  LYS A  30     -15.895   3.271   1.942  1.00  1.720          C  
ATOM    462  CG  LYS A  30     -17.298   3.865   2.052  1.00  1.720          C  
ATOM    463  CD  LYS A  30     -18.321   3.010   1.311  1.00  1.720          C  
ATOM    464  CE  LYS A  30     -19.722   3.610   1.407  1.00  1.720          C  
ATOM    465  NZ  LYS A  30     -20.728   2.809   0.643  1.00  1.720          N  
ATOM    466  H   LYS A  30     -14.363   5.431   0.985  1.00  1.480          H  
ATOM    467  HA  LYS A  30     -15.177   4.267   3.663  1.00  1.480          H  
ATOM    468 1HB  LYS A  30     -15.647   3.166   0.888  1.00  2.070          H  
ATOM    469 2HB  LYS A  30     -15.957   2.309   2.365  1.00  2.070          H  
ATOM    470 1HG  LYS A  30     -17.574   3.944   3.103  1.00  2.070          H  
ATOM    471 2HG  LYS A  30     -17.298   4.865   1.623  1.00  2.070          H  
ATOM    472 1HD  LYS A  30     -18.035   2.931   0.263  1.00  2.070          H  
ATOM    473 2HD  LYS A  30     -18.332   2.009   1.743  1.00  2.070          H  
ATOM    474 1HE  LYS A  30     -20.022   3.647   2.454  1.00  2.070          H  
ATOM    475 2HE  LYS A  30     -19.703   4.625   1.011  1.00  2.070          H  
ATOM    476 1HZ  LYS A  30     -21.638   3.239   0.733  1.00  2.070          H  
ATOM    477 2HZ  LYS A  30     -20.466   2.778  -0.333  1.00  2.070          H  
ATOM    478 3HZ  LYS A  30     -20.763   1.868   1.010  1.00  2.070          H  
ATOM    479  N   LEU A  31     -13.215   2.361   1.867  1.00  1.340          N  
ATOM    480  CA  LEU A  31     -12.082   1.445   2.054  1.00  1.630          C  
ATOM    481  C   LEU A  31     -11.595   0.791   0.751  1.00  1.310          C  
ATOM    482  O   LEU A  31     -12.453   0.357  -0.028  1.00  1.170          O  
ATOM    483  CB  LEU A  31     -12.530   0.388   3.111  1.00  2.170          C  
ATOM    484  CG  LEU A  31     -13.540  -0.769   2.752  1.00  2.170          C  
ATOM    485  CD1 LEU A  31     -13.870  -1.479   4.058  1.00  2.170          C  
ATOM    486  CD2 LEU A  31     -14.823  -0.305   2.128  1.00  2.170          C  
ATOM    487  H   LEU A  31     -13.757   2.314   1.019  1.00  1.610          H  
ATOM    488  HA  LEU A  31     -11.253   2.019   2.465  1.00  1.960          H  
ATOM    489 1HB  LEU A  31     -11.639  -0.127   3.426  1.00  2.600          H  
ATOM    490 2HB  LEU A  31     -12.917   0.899   3.978  1.00  2.600          H  
ATOM    491  HG  LEU A  31     -13.039  -1.464   2.085  1.00  2.600          H  
ATOM    492 1HD1 LEU A  31     -14.523  -2.326   3.862  1.00  2.600          H  
ATOM    493 2HD1 LEU A  31     -12.999  -1.801   4.552  1.00  2.600          H  
ATOM    494 3HD1 LEU A  31     -14.375  -0.781   4.713  1.00  2.600          H  
ATOM    495 1HD2 LEU A  31     -15.458  -1.168   1.935  1.00  2.600          H  
ATOM    496 2HD2 LEU A  31     -15.312   0.346   2.823  1.00  2.600          H  
ATOM    497 3HD2 LEU A  31     -14.642   0.207   1.193  1.00  2.600          H  
ATOM    498  N   LYS A  32     -10.222   0.749   0.562  1.00  1.390          N  
ATOM    499  CA  LYS A  32     -10.155   0.049  -0.749  1.00  1.400          C  
ATOM    500  C   LYS A  32      -9.128  -1.103  -0.788  1.00  1.700          C  
ATOM    501  O   LYS A  32      -9.365  -2.074  -1.501  1.00  2.600          O  
ATOM    502  CB  LYS A  32      -9.864   1.039  -1.895  1.00  1.960          C  
ATOM    503  CG  LYS A  32     -10.990   2.072  -2.143  1.00  1.960          C  
ATOM    504  CD  LYS A  32     -10.764   2.942  -3.377  1.00  1.960          C  
ATOM    505  CE  LYS A  32     -11.938   3.921  -3.548  1.00  1.960          C  
ATOM    506  NZ  LYS A  32     -11.851   4.735  -4.800  1.00  1.960          N  
ATOM    507  H   LYS A  32      -9.263   0.637   0.271  1.00  1.670          H  
ATOM    508  HA  LYS A  32     -11.062  -0.477  -0.995  1.00  1.680          H  
ATOM    509 1HB  LYS A  32      -8.941   1.580  -1.684  1.00  2.350          H  
ATOM    510 2HB  LYS A  32      -9.708   0.479  -2.819  1.00  2.350          H  
ATOM    511 1HG  LYS A  32     -11.936   1.543  -2.266  1.00  2.350          H  
ATOM    512 2HG  LYS A  32     -11.076   2.730  -1.278  1.00  2.350          H  
ATOM    513 1HD  LYS A  32      -9.838   3.508  -3.271  1.00  2.350          H  
ATOM    514 2HD  LYS A  32     -10.692   2.311  -4.263  1.00  2.350          H  
ATOM    515 1HE  LYS A  32     -12.870   3.359  -3.559  1.00  2.350          H  
ATOM    516 2HE  LYS A  32     -11.947   4.601  -2.691  1.00  2.350          H  
ATOM    517 1HZ  LYS A  32     -12.650   5.356  -4.835  1.00  2.350          H  
ATOM    518 2HZ  LYS A  32     -11.009   5.292  -4.829  1.00  2.350          H  
ATOM    519 3HZ  LYS A  32     -11.865   4.121  -5.602  1.00  2.350          H  
ATOM    520  N   ASN A  33      -7.988  -1.007  -0.071  1.00  1.450          N  
ATOM    521  CA  ASN A  33      -6.961  -2.071  -0.217  1.00  1.130          C  
ATOM    522  C   ASN A  33      -6.539  -2.688   1.139  1.00  1.110          C  
ATOM    523  O   ASN A  33      -7.280  -2.525   2.098  1.00  1.390          O  
ATOM    524  CB  ASN A  33      -5.813  -1.531  -1.045  1.00  1.710          C  
ATOM    525  CG  ASN A  33      -6.161  -1.503  -2.518  1.00  1.710          C  
ATOM    526  OD1 ASN A  33      -6.336  -2.551  -3.151  1.00  1.710          O  
ATOM    527  ND2 ASN A  33      -6.274  -0.327  -3.077  1.00  1.710          N  
ATOM    528  H   ASN A  33      -7.808  -0.223   0.537  1.00  1.740          H  
ATOM    529  HA  ASN A  33      -7.396  -2.892  -0.788  1.00  1.360          H  
ATOM    530 1HB  ASN A  33      -5.628  -0.516  -0.745  1.00  2.050          H  
ATOM    531 2HB  ASN A  33      -4.904  -2.097  -0.900  1.00  2.050          H  
ATOM    532 1HD2 ASN A  33      -6.506  -0.263  -4.048  1.00  2.050          H  
ATOM    533 2HD2 ASN A  33      -6.136   0.507  -2.550  1.00  2.050          H  
ATOM    534  N   SER A  34      -5.370  -3.374   1.248  1.00  0.940          N  
ATOM    535  CA  SER A  34      -5.084  -4.136   2.487  1.00  1.010          C  
ATOM    536  C   SER A  34      -3.980  -3.700   3.452  1.00  0.970          C  
ATOM    537  O   SER A  34      -4.173  -3.795   4.665  1.00  1.210          O  
ATOM    538  CB  SER A  34      -4.718  -5.556   2.125  1.00  1.390          C  
ATOM    539  OG  SER A  34      -5.762  -6.202   1.501  1.00  1.390          O  
ATOM    540  H   SER A  34      -4.711  -3.456   0.479  1.00  1.130          H  
ATOM    541  HA  SER A  34      -6.012  -4.161   3.058  1.00  1.210          H  
ATOM    542 1HB  SER A  34      -3.837  -5.563   1.485  1.00  1.660          H  
ATOM    543 2HB  SER A  34      -4.459  -6.096   3.037  1.00  1.660          H  
ATOM    544  HG  SER A  34      -5.582  -7.161   1.611  1.00  1.660          H  
ATOM    545  N   VAL A  35      -2.811  -3.280   2.961  1.00  0.770          N  
ATOM    546  CA  VAL A  35      -1.720  -2.943   3.917  1.00  0.780          C  
ATOM    547  C   VAL A  35      -1.235  -1.517   3.752  1.00  0.700          C  
ATOM    548  O   VAL A  35      -0.726  -1.151   2.695  1.00  0.710          O  
ATOM    549  CB  VAL A  35      -0.518  -3.907   3.804  1.00  1.090          C  
ATOM    550  CG1 VAL A  35       0.591  -3.515   4.812  1.00  1.090          C  
ATOM    551  CG2 VAL A  35      -0.990  -5.335   4.039  1.00  1.090          C  
ATOM    552  H   VAL A  35      -2.714  -3.216   1.941  1.00  0.920          H  
ATOM    553  HA  VAL A  35      -2.108  -3.037   4.933  1.00  0.940          H  
ATOM    554  HB  VAL A  35      -0.092  -3.825   2.840  1.00  1.310          H  
ATOM    555 1HG1 VAL A  35       1.428  -4.201   4.707  1.00  1.310          H  
ATOM    556 2HG1 VAL A  35       0.940  -2.496   4.623  1.00  1.310          H  
ATOM    557 3HG1 VAL A  35       0.194  -3.577   5.830  1.00  1.310          H  
ATOM    558 1HG2 VAL A  35      -0.144  -6.015   3.946  1.00  1.310          H  
ATOM    559 2HG2 VAL A  35      -1.421  -5.416   5.038  1.00  1.310          H  
ATOM    560 3HG2 VAL A  35      -1.742  -5.597   3.297  1.00  1.310          H  
ATOM    561  N   LEU A  36      -1.372  -0.744   4.824  1.00  0.750          N  
ATOM    562  CA  LEU A  36      -1.104   0.695   4.858  1.00  0.760          C  
ATOM    563  C   LEU A  36       0.283   1.176   5.244  1.00  0.730          C  
ATOM    564  O   LEU A  36       0.883   0.717   6.220  1.00  0.850          O  
ATOM    565  CB  LEU A  36      -2.003   1.345   5.924  1.00  1.060          C  
ATOM    566  CG  LEU A  36      -1.952   2.895   6.104  1.00  1.060          C  
ATOM    567  CD1 LEU A  36      -2.573   3.601   4.878  1.00  1.060          C  
ATOM    568  CD2 LEU A  36      -2.634   3.221   7.368  1.00  1.060          C  
ATOM    569  H   LEU A  36      -1.739  -1.193   5.673  1.00  0.900          H  
ATOM    570  HA  LEU A  36      -1.344   1.085   3.873  1.00  0.910          H  
ATOM    571 1HB  LEU A  36      -3.016   1.056   5.763  1.00  1.270          H  
ATOM    572 2HB  LEU A  36      -1.696   0.932   6.877  1.00  1.270          H  
ATOM    573  HG  LEU A  36      -0.939   3.235   6.202  1.00  1.270          H  
ATOM    574 1HD1 LEU A  36      -2.533   4.682   5.025  1.00  1.270          H  
ATOM    575 2HD1 LEU A  36      -2.022   3.348   3.971  1.00  1.270          H  
ATOM    576 3HD1 LEU A  36      -3.610   3.292   4.762  1.00  1.270          H  
ATOM    577 1HD2 LEU A  36      -2.591   4.297   7.527  1.00  1.270          H  
ATOM    578 2HD2 LEU A  36      -3.658   2.889   7.316  1.00  1.270          H  
ATOM    579 3HD2 LEU A  36      -2.133   2.707   8.188  1.00  1.270          H  
ATOM    580  N   ALA A  37       0.722   2.235   4.567  1.00  0.640          N  
ATOM    581  CA  ALA A  37       1.895   2.947   5.028  1.00  0.660          C  
ATOM    582  C   ALA A  37       1.816   4.432   4.690  1.00  0.650          C  
ATOM    583  O   ALA A  37       1.752   4.839   3.524  1.00  0.750          O  
ATOM    584  CB  ALA A  37       3.128   2.339   4.459  1.00  0.920          C  
ATOM    585  H   ALA A  37       0.236   2.505   3.708  1.00  0.770          H  
ATOM    586  HA  ALA A  37       1.936   2.853   6.112  1.00  0.790          H  
ATOM    587 1HB  ALA A  37       3.976   2.851   4.868  1.00  1.100          H  
ATOM    588 2HB  ALA A  37       3.141   1.301   4.764  1.00  1.100          H  
ATOM    589 3HB  ALA A  37       3.120   2.417   3.381  1.00  1.100          H  
ATOM    590  N   GLN A  38       1.864   5.238   5.750  1.00  0.700          N  
ATOM    591  CA  GLN A  38       1.776   6.700   5.705  1.00  0.710          C  
ATOM    592  C   GLN A  38       3.123   7.362   5.476  1.00  0.620          C  
ATOM    593  O   GLN A  38       4.103   6.970   6.106  1.00  0.680          O  
ATOM    594  CB  GLN A  38       1.238   7.190   7.061  1.00  0.990          C  
ATOM    595  CG  GLN A  38      -0.191   6.786   7.391  1.00  0.990          C  
ATOM    596  CD  GLN A  38      -1.113   7.571   6.592  1.00  0.990          C  
ATOM    597  OE1 GLN A  38      -1.612   7.142   5.564  1.00  0.990          O  
ATOM    598  NE2 GLN A  38      -1.347   8.787   7.072  1.00  0.990          N  
ATOM    599  H   GLN A  38       1.948   4.799   6.655  1.00  0.840          H  
ATOM    600  HA  GLN A  38       1.102   6.992   4.896  1.00  0.850          H  
ATOM    601 1HB  GLN A  38       1.884   6.816   7.855  1.00  1.190          H  
ATOM    602 2HB  GLN A  38       1.299   8.282   7.088  1.00  1.190          H  
ATOM    603 1HG  GLN A  38      -0.344   5.732   7.166  1.00  1.190          H  
ATOM    604 2HG  GLN A  38      -0.403   6.988   8.440  1.00  1.190          H  
ATOM    605 1HE2 GLN A  38      -1.936   9.461   6.574  1.00  1.190          H  
ATOM    606 2HE2 GLN A  38      -0.910   9.064   7.931  1.00  1.190          H  
ATOM    607  N   GLY A  39       3.198   8.385   4.617  1.00  0.580          N  
ATOM    608  CA  GLY A  39       4.466   9.103   4.502  1.00  0.620          C  
ATOM    609  C   GLY A  39       4.399  10.275   5.459  1.00  0.690          C  
ATOM    610  O   GLY A  39       3.457  10.360   6.248  1.00  0.730          O  
ATOM    611  H   GLY A  39       2.392   8.688   4.050  1.00  0.700          H  
ATOM    612 1HA  GLY A  39       5.295   8.455   4.758  1.00  0.740          H  
ATOM    613 2HA  GLY A  39       4.606   9.453   3.479  1.00  0.740          H  
ATOM    614  N   PRO A  40       5.421  11.151   5.509  1.00  0.790          N  
ATOM    615  CA  PRO A  40       5.399  12.382   6.288  1.00  0.910          C  
ATOM    616  C   PRO A  40       4.132  13.171   5.916  1.00  0.920          C  
ATOM    617  O   PRO A  40       3.458  13.762   6.771  1.00  1.010          O  
ATOM    618  CB  PRO A  40       6.684  13.069   5.823  1.00  1.360          C  
ATOM    619  CG  PRO A  40       7.607  11.911   5.473  1.00  1.360          C  
ATOM    620  CD  PRO A  40       6.711  10.864   4.840  1.00  1.360          C  
ATOM    621  HA  PRO A  40       5.426  12.147   7.360  1.00  1.090          H  
ATOM    622 1HB  PRO A  40       6.477  13.719   4.950  1.00  1.640          H  
ATOM    623 2HB  PRO A  40       7.082  13.709   6.617  1.00  1.640          H  
ATOM    624 1HG  PRO A  40       8.368  12.277   4.770  1.00  1.640          H  
ATOM    625 2HG  PRO A  40       8.140  11.543   6.362  1.00  1.640          H  
ATOM    626 1HD  PRO A  40       6.651  11.005   3.758  1.00  1.640          H  
ATOM    627 2HD  PRO A  40       7.090   9.872   5.101  1.00  1.640          H  
ATOM    628  N   GLY A  41       3.740  13.081   4.635  1.00  0.880          N  
ATOM    629  CA  GLY A  41       2.543  13.708   4.110  1.00  0.930          C  
ATOM    630  C   GLY A  41       1.320  12.898   4.541  1.00  0.870          C  
ATOM    631  O   GLY A  41       0.605  12.321   3.722  1.00  0.870          O  
ATOM    632  H   GLY A  41       4.350  12.617   3.938  1.00  1.060          H  
ATOM    633 1HA  GLY A  41       2.471  14.734   4.471  1.00  1.120          H  
ATOM    634 2HA  GLY A  41       2.611  13.742   3.023  1.00  1.120          H  
ATOM    635  N   ALA A  42       1.017  12.939   5.831  1.00  0.910          N  
ATOM    636  CA  ALA A  42      -0.033  12.098   6.414  1.00  0.960          C  
ATOM    637  C   ALA A  42      -1.398  12.261   5.748  1.00  1.040          C  
ATOM    638  O   ALA A  42      -2.187  11.299   5.716  1.00  1.120          O  
ATOM    639  CB  ALA A  42      -0.176  12.438   7.884  1.00  1.320          C  
ATOM    640  H   ALA A  42       1.659  13.468   6.424  1.00  1.090          H  
ATOM    641  HA  ALA A  42       0.281  11.066   6.312  1.00  1.150          H  
ATOM    642 1HB  ALA A  42      -0.920  11.786   8.334  1.00  1.590          H  
ATOM    643 2HB  ALA A  42       0.788  12.287   8.374  1.00  1.590          H  
ATOM    644 3HB  ALA A  42      -0.484  13.474   7.991  1.00  1.590          H  
ATOM    645  N   THR A  43      -1.713  13.456   5.251  1.00  1.100          N  
ATOM    646  CA  THR A  43      -2.983  13.703   4.594  1.00  1.220          C  
ATOM    647  C   THR A  43      -2.789  13.946   3.100  1.00  1.210          C  
ATOM    648  O   THR A  43      -3.749  14.303   2.407  1.00  1.360          O  
ATOM    649  CB  THR A  43      -3.702  14.914   5.206  1.00  1.660          C  
ATOM    650  OG1 THR A  43      -2.894  16.088   5.028  1.00  1.660          O  
ATOM    651  CG2 THR A  43      -3.917  14.674   6.691  1.00  1.660          C  
ATOM    652  H   THR A  43      -1.067  14.235   5.328  1.00  1.320          H  
ATOM    653  HA  THR A  43      -3.617  12.825   4.716  1.00  1.460          H  
ATOM    654  HB  THR A  43      -4.663  15.062   4.718  1.00  1.990          H  
ATOM    655  HG1 THR A  43      -2.946  16.376   4.105  1.00  1.990          H  
ATOM    656 1HG2 THR A  43      -4.421  15.534   7.125  1.00  1.990          H  
ATOM    657 2HG2 THR A  43      -4.529  13.783   6.831  1.00  1.990          H  
ATOM    658 3HG2 THR A  43      -2.959  14.533   7.184  1.00  1.990          H  
ATOM    659  N   SER A  44      -1.542  13.792   2.613  1.00  1.090          N  
ATOM    660  CA  SER A  44      -1.195  14.063   1.210  1.00  1.140          C  
ATOM    661  C   SER A  44      -0.903  12.802   0.385  1.00  1.020          C  
ATOM    662  O   SER A  44      -1.128  12.789  -0.829  1.00  1.180          O  
ATOM    663  CB  SER A  44       0.037  14.954   1.126  1.00  1.580          C  
ATOM    664  OG  SER A  44      -0.183  16.205   1.712  1.00  1.580          O  
ATOM    665  H   SER A  44      -0.813  13.442   3.227  1.00  1.310          H  
ATOM    666  HA  SER A  44      -2.027  14.592   0.746  1.00  1.370          H  
ATOM    667 1HB  SER A  44       0.871  14.461   1.610  1.00  1.890          H  
ATOM    668 2HB  SER A  44       0.303  15.084   0.079  1.00  1.890          H  
ATOM    669  HG  SER A  44       0.553  16.757   1.438  1.00  1.890          H  
ATOM    670  N   SER A  45      -0.336  11.766   1.024  1.00  0.920          N  
ATOM    671  CA  SER A  45       0.045  10.538   0.315  1.00  0.870          C  
ATOM    672  C   SER A  45       0.242   9.304   1.207  1.00  0.740          C  
ATOM    673  O   SER A  45       0.890   9.369   2.268  1.00  0.820          O  
ATOM    674  CB  SER A  45       1.330  10.772  -0.452  1.00  1.240          C  
ATOM    675  OG  SER A  45       1.754   9.598  -1.093  1.00  1.240          O  
ATOM    676  H   SER A  45      -0.124  11.849   2.016  1.00  1.100          H  
ATOM    677  HA  SER A  45      -0.749  10.308  -0.397  1.00  1.040          H  
ATOM    678 1HB  SER A  45       1.172  11.554  -1.195  1.00  1.490          H  
ATOM    679 2HB  SER A  45       2.106  11.120   0.230  1.00  1.490          H  
ATOM    680  HG  SER A  45       2.518   9.851  -1.619  1.00  1.490          H  
ATOM    681  N   ALA A  46      -0.290   8.168   0.736  1.00  0.690          N  
ATOM    682  CA  ALA A  46      -0.092   6.901   1.459  1.00  0.760          C  
ATOM    683  C   ALA A  46      -0.187   5.693   0.549  1.00  0.660          C  
ATOM    684  O   ALA A  46      -0.924   5.662  -0.439  1.00  0.770          O  
ATOM    685  CB  ALA A  46      -1.090   6.743   2.585  1.00  1.040          C  
ATOM    686  H   ALA A  46      -0.807   8.227  -0.151  1.00  0.830          H  
ATOM    687  HA  ALA A  46       0.910   6.921   1.890  1.00  0.910          H  
ATOM    688 1HB  ALA A  46      -0.877   5.819   3.129  1.00  1.240          H  
ATOM    689 2HB  ALA A  46      -0.991   7.592   3.252  1.00  1.240          H  
ATOM    690 3HB  ALA A  46      -2.084   6.695   2.198  1.00  1.240          H  
ATOM    691  N   ALA A  47       0.535   4.655   0.917  1.00  0.620          N  
ATOM    692  CA  ALA A  47       0.529   3.443   0.134  1.00  0.620          C  
ATOM    693  C   ALA A  47      -0.371   2.370   0.708  1.00  0.630          C  
ATOM    694  O   ALA A  47      -0.439   2.191   1.926  1.00  0.650          O  
ATOM    695  CB  ALA A  47       1.936   2.952   0.028  1.00  0.870          C  
ATOM    696  H   ALA A  47       1.101   4.713   1.767  1.00  0.740          H  
ATOM    697  HA  ALA A  47       0.151   3.680  -0.850  1.00  0.740          H  
ATOM    698 1HB  ALA A  47       1.927   2.098  -0.582  1.00  1.040          H  
ATOM    699 2HB  ALA A  47       2.556   3.709  -0.419  1.00  1.040          H  
ATOM    700 3HB  ALA A  47       2.316   2.714   1.012  1.00  1.040          H  
ATOM    701  N   ASN A  48      -1.019   1.608  -0.186  1.00  0.730          N  
ATOM    702  CA  ASN A  48      -1.874   0.492   0.218  1.00  0.870          C  
ATOM    703  C   ASN A  48      -1.646  -0.773  -0.653  1.00  0.900          C  
ATOM    704  O   ASN A  48      -1.963  -0.757  -1.853  1.00  1.080          O  
ATOM    705  CB  ASN A  48      -3.315   0.932   0.153  1.00  1.160          C  
ATOM    706  CG  ASN A  48      -3.627   2.102   1.053  1.00  1.160          C  
ATOM    707  OD1 ASN A  48      -3.900   1.959   2.245  1.00  1.160          O  
ATOM    708  ND2 ASN A  48      -3.601   3.275   0.480  1.00  1.160          N  
ATOM    709  H   ASN A  48      -0.961   1.840  -1.184  1.00  0.880          H  
ATOM    710  HA  ASN A  48      -1.651   0.255   1.239  1.00  1.040          H  
ATOM    711 1HB  ASN A  48      -3.593   1.167  -0.879  1.00  1.390          H  
ATOM    712 2HB  ASN A  48      -3.917   0.102   0.485  1.00  1.390          H  
ATOM    713 1HD2 ASN A  48      -3.804   4.095   1.010  1.00  1.390          H  
ATOM    714 2HD2 ASN A  48      -3.374   3.340  -0.490  1.00  1.390          H  
ATOM    715  N   THR A  49      -1.071  -1.854  -0.077  1.00  0.820          N  
ATOM    716  CA  THR A  49      -0.763  -3.058  -0.891  1.00  0.910          C  
ATOM    717  C   THR A  49      -2.039  -3.867  -1.005  1.00  0.830          C  
ATOM    718  O   THR A  49      -2.998  -3.619  -0.253  1.00  0.770          O  
ATOM    719  CB  THR A  49       0.232  -4.074  -0.298  1.00  1.240          C  
ATOM    720  OG1 THR A  49      -0.366  -4.834   0.729  1.00  1.240          O  
ATOM    721  CG2 THR A  49       1.394  -3.373   0.299  1.00  1.240          C  
ATOM    722  H   THR A  49      -0.824  -1.792   0.914  1.00  0.980          H  
ATOM    723  HA  THR A  49      -0.442  -2.768  -1.887  1.00  1.090          H  
ATOM    724  HB  THR A  49       0.547  -4.715  -1.058  1.00  1.490          H  
ATOM    725  HG1 THR A  49       0.050  -5.757   0.696  1.00  1.490          H  
ATOM    726 1HG2 THR A  49       2.084  -4.106   0.702  1.00  1.490          H  
ATOM    727 2HG2 THR A  49       1.888  -2.782  -0.453  1.00  1.490          H  
ATOM    728 3HG2 THR A  49       1.042  -2.734   1.089  1.00  1.490          H  
ATOM    729  N   CYS A  50      -2.055  -4.902  -1.865  1.00  0.940          N  
ATOM    730  CA  CYS A  50      -3.261  -5.717  -1.915  1.00  0.990          C  
ATOM    731  C   CYS A  50      -3.072  -7.182  -2.321  1.00  0.860          C  
ATOM    732  O   CYS A  50      -2.111  -7.571  -2.992  1.00  0.840          O  
ATOM    733  CB  CYS A  50      -4.226  -5.114  -2.912  1.00  1.370          C  
ATOM    734  SG  CYS A  50      -3.625  -5.199  -4.591  1.00  1.370          S  
ATOM    735  H   CYS A  50      -1.263  -5.097  -2.463  1.00  1.130          H  
ATOM    736  HA  CYS A  50      -3.715  -5.706  -0.928  1.00  1.190          H  
ATOM    737 1HB  CYS A  50      -5.185  -5.622  -2.861  1.00  1.640          H  
ATOM    738 2HB  CYS A  50      -4.393  -4.073  -2.669  1.00  1.640          H  
ATOM    739  HG  CYS A  50      -2.730  -4.174  -4.559  1.00  1.640          H  
ATOM    740  N   LYS A  51      -4.120  -7.956  -2.043  1.00  0.930          N  
ATOM    741  CA  LYS A  51      -4.203  -9.383  -2.345  1.00  0.880          C  
ATOM    742  C   LYS A  51      -4.439  -9.666  -3.823  1.00  0.720          C  
ATOM    743  O   LYS A  51      -4.405 -10.820  -4.245  1.00  0.700          O  
ATOM    744  CB  LYS A  51      -5.330 -10.060  -1.553  1.00  1.250          C  
ATOM    745  CG  LYS A  51      -6.740  -9.712  -2.045  1.00  1.250          C  
ATOM    746  CD  LYS A  51      -7.845 -10.387  -1.245  1.00  1.250          C  
ATOM    747  CE  LYS A  51      -9.223 -10.077  -1.859  1.00  1.250          C  
ATOM    748  NZ  LYS A  51     -10.350 -10.794  -1.164  1.00  1.250          N  
ATOM    749  H   LYS A  51      -4.868  -7.530  -1.513  1.00  1.120          H  
ATOM    750  HA  LYS A  51      -3.253  -9.840  -2.063  1.00  1.060          H  
ATOM    751 1HB  LYS A  51      -5.210 -11.144  -1.608  1.00  1.500          H  
ATOM    752 2HB  LYS A  51      -5.261  -9.776  -0.498  1.00  1.500          H  
ATOM    753 1HG  LYS A  51      -6.884  -8.632  -2.042  1.00  1.500          H  
ATOM    754 2HG  LYS A  51      -6.838 -10.079  -3.056  1.00  1.500          H  
ATOM    755 1HD  LYS A  51      -7.683 -11.465  -1.225  1.00  1.500          H  
ATOM    756 2HD  LYS A  51      -7.823 -10.009  -0.232  1.00  1.500          H  
ATOM    757 1HE  LYS A  51      -9.400  -9.003  -1.799  1.00  1.500          H  
ATOM    758 2HE  LYS A  51      -9.212 -10.374  -2.909  1.00  1.500          H  
ATOM    759 1HZ  LYS A  51     -11.222 -10.556  -1.617  1.00  1.500          H  
ATOM    760 2HZ  LYS A  51     -10.201 -11.792  -1.231  1.00  1.500          H  
ATOM    761 3HZ  LYS A  51     -10.411 -10.536  -0.189  1.00  1.500          H  
ATOM    762  N   VAL A  52      -4.737  -8.625  -4.595  1.00  0.760          N  
ATOM    763  CA  VAL A  52      -5.039  -8.808  -6.003  1.00  0.750          C  
ATOM    764  C   VAL A  52      -3.908  -8.348  -6.917  1.00  0.720          C  
ATOM    765  O   VAL A  52      -4.129  -8.214  -8.120  1.00  0.820          O  
ATOM    766  CB  VAL A  52      -6.369  -8.116  -6.407  1.00  1.050          C  
ATOM    767  CG1 VAL A  52      -7.518  -8.726  -5.646  1.00  1.050          C  
ATOM    768  CG2 VAL A  52      -6.323  -6.642  -6.134  1.00  1.050          C  
ATOM    769  H   VAL A  52      -4.734  -7.705  -4.181  1.00  0.910          H  
ATOM    770  HA  VAL A  52      -5.180  -9.873  -6.176  1.00  0.900          H  
ATOM    771  HB  VAL A  52      -6.539  -8.291  -7.469  1.00  1.260          H  
ATOM    772 1HG1 VAL A  52      -8.450  -8.258  -5.955  1.00  1.260          H  
ATOM    773 2HG1 VAL A  52      -7.563  -9.796  -5.846  1.00  1.260          H  
ATOM    774 3HG1 VAL A  52      -7.370  -8.558  -4.597  1.00  1.260          H  
ATOM    775 1HG2 VAL A  52      -7.264  -6.190  -6.436  1.00  1.260          H  
ATOM    776 2HG2 VAL A  52      -6.179  -6.477  -5.077  1.00  1.260          H  
ATOM    777 3HG2 VAL A  52      -5.517  -6.189  -6.691  1.00  1.260          H  
ATOM    778  N   GLN A  53      -2.709  -8.146  -6.338  1.00  0.680          N  
ATOM    779  CA  GLN A  53      -1.422  -7.845  -6.995  1.00  0.700          C  
ATOM    780  C   GLN A  53      -0.874  -6.386  -6.996  1.00  0.750          C  
ATOM    781  O   GLN A  53       0.077  -6.143  -6.263  1.00  1.020          O  
ATOM    782  CB  GLN A  53      -1.325  -8.448  -8.429  1.00  0.970          C  
ATOM    783  CG  GLN A  53      -1.359  -9.973  -8.473  1.00  0.970          C  
ATOM    784  CD  GLN A  53      -0.961 -10.510  -9.800  1.00  0.970          C  
ATOM    785  OE1 GLN A  53       0.259 -10.668 -10.014  1.00  0.970          O  
ATOM    786  NE2 GLN A  53      -1.915 -10.786 -10.681  1.00  0.970          N  
ATOM    787  H   GLN A  53      -2.664  -8.222  -5.315  1.00  0.820          H  
ATOM    788  HA  GLN A  53      -0.679  -8.408  -6.433  1.00  0.840          H  
ATOM    789 1HB  GLN A  53      -2.078  -8.118  -9.085  1.00  1.170          H  
ATOM    790 2HB  GLN A  53      -0.409  -8.141  -8.880  1.00  1.170          H  
ATOM    791 1HG  GLN A  53      -0.708 -10.370  -7.732  1.00  1.170          H  
ATOM    792 2HG  GLN A  53      -2.374 -10.308  -8.281  1.00  1.170          H  
ATOM    793 1HE2 GLN A  53      -1.679 -11.147 -11.584  1.00  1.170          H  
ATOM    794 2HE2 GLN A  53      -2.880 -10.634 -10.445  1.00  1.170          H  
ATOM    795  N   PRO A  54      -1.402  -5.392  -7.747  1.00  0.780          N  
ATOM    796  CA  PRO A  54      -0.794  -4.068  -7.889  1.00  0.820          C  
ATOM    797  C   PRO A  54      -0.789  -3.218  -6.633  1.00  0.720          C  
ATOM    798  O   PRO A  54      -1.688  -3.321  -5.794  1.00  0.760          O  
ATOM    799  CB  PRO A  54      -1.685  -3.398  -8.935  1.00  1.230          C  
ATOM    800  CG  PRO A  54      -3.036  -4.070  -8.767  1.00  1.230          C  
ATOM    801  CD  PRO A  54      -2.726  -5.497  -8.383  1.00  1.230          C  
ATOM    802  HA  PRO A  54       0.238  -4.185  -8.276  1.00  0.980          H  
ATOM    803 1HB  PRO A  54      -1.717  -2.309  -8.741  1.00  1.480          H  
ATOM    804 2HB  PRO A  54      -1.242  -3.525  -9.935  1.00  1.480          H  
ATOM    805 1HG  PRO A  54      -3.618  -3.553  -7.985  1.00  1.480          H  
ATOM    806 2HG  PRO A  54      -3.619  -4.000  -9.696  1.00  1.480          H  
ATOM    807 1HD  PRO A  54      -3.462  -5.815  -7.670  1.00  1.480          H  
ATOM    808 2HD  PRO A  54      -2.716  -6.100  -9.282  1.00  1.480          H  
ATOM    809  N   LEU A  55       0.175  -2.318  -6.540  1.00  0.720          N  
ATOM    810  CA  LEU A  55       0.189  -1.355  -5.441  1.00  0.730          C  
ATOM    811  C   LEU A  55      -0.523  -0.124  -5.877  1.00  0.700          C  
ATOM    812  O   LEU A  55      -0.282   0.352  -6.992  1.00  0.710          O  
ATOM    813  CB  LEU A  55       1.609  -0.888  -5.047  1.00  1.020          C  
ATOM    814  CG  LEU A  55       1.703   0.229  -3.866  1.00  1.020          C  
ATOM    815  CD1 LEU A  55       1.269  -0.360  -2.551  1.00  1.020          C  
ATOM    816  CD2 LEU A  55       3.091   0.790  -3.775  1.00  1.020          C  
ATOM    817  H   LEU A  55       0.879  -2.292  -7.286  1.00  0.860          H  
ATOM    818  HA  LEU A  55      -0.330  -1.786  -4.583  1.00  0.880          H  
ATOM    819 1HB  LEU A  55       2.192  -1.744  -4.784  1.00  1.220          H  
ATOM    820 2HB  LEU A  55       2.063  -0.439  -5.917  1.00  1.220          H  
ATOM    821  HG  LEU A  55       1.037   1.049  -4.092  1.00  1.220          H  
ATOM    822 1HD1 LEU A  55       1.298   0.382  -1.789  1.00  1.220          H  
ATOM    823 2HD1 LEU A  55       0.282  -0.707  -2.657  1.00  1.220          H  
ATOM    824 3HD1 LEU A  55       1.903  -1.168  -2.269  1.00  1.220          H  
ATOM    825 1HD2 LEU A  55       3.127   1.535  -3.005  1.00  1.220          H  
ATOM    826 2HD2 LEU A  55       3.816   0.017  -3.545  1.00  1.220          H  
ATOM    827 3HD2 LEU A  55       3.348   1.243  -4.717  1.00  1.220          H  
ATOM    828  N   THR A  56      -1.342   0.460  -5.015  1.00  0.760          N  
ATOM    829  CA  THR A  56      -1.898   1.741  -5.385  1.00  0.810          C  
ATOM    830  C   THR A  56      -1.514   2.736  -4.314  1.00  0.840          C  
ATOM    831  O   THR A  56      -1.261   2.362  -3.157  1.00  0.970          O  
ATOM    832  CB  THR A  56      -3.427   1.677  -5.567  1.00  1.110          C  
ATOM    833  OG1 THR A  56      -4.050   1.333  -4.323  1.00  1.110          O  
ATOM    834  CG2 THR A  56      -3.769   0.602  -6.610  1.00  1.110          C  
ATOM    835  H   THR A  56      -1.593   0.041  -4.106  1.00  0.910          H  
ATOM    836  HA  THR A  56      -1.464   2.085  -6.324  1.00  0.970          H  
ATOM    837  HB  THR A  56      -3.795   2.648  -5.906  1.00  1.340          H  
ATOM    838  HG1 THR A  56      -3.936   2.049  -3.694  1.00  1.340          H  
ATOM    839 1HG2 THR A  56      -4.844   0.559  -6.742  1.00  1.340          H  
ATOM    840 2HG2 THR A  56      -3.291   0.856  -7.558  1.00  1.340          H  
ATOM    841 3HG2 THR A  56      -3.405  -0.371  -6.274  1.00  1.340          H  
ATOM    842  N   LEU A  57      -1.462   4.000  -4.694  1.00  0.840          N  
ATOM    843  CA  LEU A  57      -1.157   5.045  -3.729  1.00  0.920          C  
ATOM    844  C   LEU A  57      -2.323   5.998  -3.673  1.00  0.970          C  
ATOM    845  O   LEU A  57      -2.846   6.382  -4.717  1.00  1.220          O  
ATOM    846  CB  LEU A  57       0.111   5.804  -4.126  1.00  1.260          C  
ATOM    847  CG  LEU A  57       1.390   4.954  -4.390  1.00  1.260          C  
ATOM    848  CD1 LEU A  57       2.464   5.837  -4.866  1.00  1.260          C  
ATOM    849  CD2 LEU A  57       1.830   4.260  -3.158  1.00  1.260          C  
ATOM    850  H   LEU A  57      -1.661   4.216  -5.682  1.00  1.010          H  
ATOM    851  HA  LEU A  57      -1.035   4.612  -2.740  1.00  1.100          H  
ATOM    852 1HB  LEU A  57      -0.097   6.411  -4.974  1.00  1.510          H  
ATOM    853 2HB  LEU A  57       0.350   6.479  -3.298  1.00  1.510          H  
ATOM    854  HG  LEU A  57       1.187   4.218  -5.171  1.00  1.510          H  
ATOM    855 1HD1 LEU A  57       3.355   5.240  -5.064  1.00  1.510          H  
ATOM    856 2HD1 LEU A  57       2.151   6.340  -5.785  1.00  1.510          H  
ATOM    857 3HD1 LEU A  57       2.680   6.575  -4.098  1.00  1.510          H  
ATOM    858 1HD2 LEU A  57       2.722   3.700  -3.372  1.00  1.510          H  
ATOM    859 2HD2 LEU A  57       2.037   4.992  -2.381  1.00  1.510          H  
ATOM    860 3HD2 LEU A  57       1.060   3.585  -2.837  1.00  1.510          H  
ATOM    861  N   LYS A  58      -2.755   6.356  -2.475  1.00  0.830          N  
ATOM    862  CA  LYS A  58      -3.863   7.284  -2.380  1.00  0.900          C  
ATOM    863  C   LYS A  58      -3.329   8.706  -2.389  1.00  1.100          C  
ATOM    864  O   LYS A  58      -2.210   8.971  -1.920  1.00  1.250          O  
ATOM    865  CB  LYS A  58      -4.754   6.983  -1.156  1.00  1.230          C  
ATOM    866  CG  LYS A  58      -4.151   7.231   0.241  1.00  1.230          C  
ATOM    867  CD  LYS A  58      -4.605   8.570   0.826  1.00  1.230          C  
ATOM    868  CE  LYS A  58      -4.229   8.730   2.295  1.00  1.230          C  
ATOM    869  NZ  LYS A  58      -4.751   9.987   2.836  1.00  1.230          N  
ATOM    870  H   LYS A  58      -2.257   6.016  -1.653  1.00  1.000          H  
ATOM    871  HA  LYS A  58      -4.492   7.170  -3.265  1.00  1.080          H  
ATOM    872 1HB  LYS A  58      -5.662   7.585  -1.235  1.00  1.480          H  
ATOM    873 2HB  LYS A  58      -5.062   5.941  -1.194  1.00  1.480          H  
ATOM    874 1HG  LYS A  58      -4.428   6.423   0.917  1.00  1.480          H  
ATOM    875 2HG  LYS A  58      -3.071   7.248   0.145  1.00  1.480          H  
ATOM    876 1HD  LYS A  58      -4.106   9.366   0.283  1.00  1.480          H  
ATOM    877 2HD  LYS A  58      -5.682   8.693   0.705  1.00  1.480          H  
ATOM    878 1HE  LYS A  58      -4.626   7.897   2.872  1.00  1.480          H  
ATOM    879 2HE  LYS A  58      -3.151   8.752   2.385  1.00  1.480          H  
ATOM    880 1HZ  LYS A  58      -4.481  10.086   3.802  1.00  1.480          H  
ATOM    881 2HZ  LYS A  58      -4.362  10.751   2.298  1.00  1.480          H  
ATOM    882 3HZ  LYS A  58      -5.758   9.993   2.764  1.00  1.480          H  
ATOM    883  N   GLU A  59      -4.190   9.618  -2.814  1.00  1.590          N  
ATOM    884  CA  GLU A  59      -3.959  11.048  -2.883  1.00  2.010          C  
ATOM    885  C   GLU A  59      -4.570  11.806  -1.714  1.00  2.220          C  
ATOM    886  O   GLU A  59      -5.261  11.235  -0.864  1.00  2.780          O  
ATOM    887  CB  GLU A  59      -4.520  11.590  -4.202  1.00  2.650          C  
ATOM    888  CG  GLU A  59      -3.845  11.060  -5.468  1.00  2.650          C  
ATOM    889  CD  GLU A  59      -4.491  11.589  -6.727  1.00  2.650          C  
ATOM    890  OE1 GLU A  59      -5.643  11.952  -6.667  1.00  2.650          O  
ATOM    891  OE2 GLU A  59      -3.838  11.627  -7.745  1.00  2.650          O  
ATOM    892  H   GLU A  59      -5.070   9.274  -3.198  1.00  1.910          H  
ATOM    893  HA  GLU A  59      -2.882  11.220  -2.862  1.00  2.410          H  
ATOM    894 1HB  GLU A  59      -5.576  11.342  -4.264  1.00  3.180          H  
ATOM    895 2HB  GLU A  59      -4.444  12.675  -4.221  1.00  3.180          H  
ATOM    896 1HG  GLU A  59      -2.793  11.348  -5.457  1.00  3.180          H  
ATOM    897 2HG  GLU A  59      -3.895   9.967  -5.466  1.00  3.180          H  
ATOM    898  N   THR A  60      -4.361  13.117  -1.724  1.00  2.510          N  
ATOM    899  CA  THR A  60      -4.825  14.031  -0.700  1.00  3.180          C  
ATOM    900  C   THR A  60      -6.230  13.670  -0.228  1.00  2.670          C  
ATOM    901  O   THR A  60      -7.146  13.478  -1.052  1.00  2.410          O  
ATOM    902  CB  THR A  60      -4.792  15.487  -1.233  1.00  4.180          C  
ATOM    903  OG1 THR A  60      -3.472  15.819  -1.679  1.00  4.180          O  
ATOM    904  CG2 THR A  60      -5.155  16.468  -0.130  1.00  4.180          C  
ATOM    905  H   THR A  60      -3.789  13.512  -2.459  1.00  3.010          H  
ATOM    906  HA  THR A  60      -4.148  13.949   0.141  1.00  3.820          H  
ATOM    907  HB  THR A  60      -5.493  15.589  -2.064  1.00  5.020          H  
ATOM    908  HG1 THR A  60      -3.506  16.615  -2.220  1.00  5.020          H  
ATOM    909 1HG2 THR A  60      -5.117  17.483  -0.524  1.00  5.020          H  
ATOM    910 2HG2 THR A  60      -6.131  16.282   0.231  1.00  5.020          H  
ATOM    911 3HG2 THR A  60      -4.445  16.370   0.689  1.00  5.020          H  
ATOM    912  N   ALA A  61      -6.400  13.675   1.107  1.00  2.860          N  
ATOM    913  CA  ALA A  61      -7.618  13.310   1.856  1.00  2.770          C  
ATOM    914  C   ALA A  61      -8.848  14.116   1.453  1.00  2.190          C  
ATOM    915  O   ALA A  61      -9.962  13.801   1.840  1.00  2.240          O  
ATOM    916  CB  ALA A  61      -7.378  13.474   3.345  1.00  3.910          C  
ATOM    917  H   ALA A  61      -5.557  13.910   1.650  1.00  3.430          H  
ATOM    918  HA  ALA A  61      -7.830  12.260   1.643  1.00  3.320          H  
ATOM    919 1HB  ALA A  61      -8.269  13.160   3.890  1.00  4.700          H  
ATOM    920 2HB  ALA A  61      -6.528  12.865   3.649  1.00  4.700          H  
ATOM    921 3HB  ALA A  61      -7.170  14.522   3.561  1.00  4.700          H  
ATOM    922  N   GLU A  62      -8.618  15.230   0.785  1.00  2.130          N  
ATOM    923  CA  GLU A  62      -9.684  16.085   0.311  1.00  2.050          C  
ATOM    924  C   GLU A  62     -10.545  15.348  -0.728  1.00  1.990          C  
ATOM    925  O   GLU A  62     -11.755  15.587  -0.806  1.00  2.360          O  
ATOM    926  CB  GLU A  62      -9.080  17.343  -0.317  1.00  2.900          C  
ATOM    927  CG  GLU A  62      -8.443  18.295   0.689  1.00  2.900          C  
ATOM    928  CD  GLU A  62      -7.736  19.446   0.029  1.00  2.900          C  
ATOM    929  OE1 GLU A  62      -7.527  19.377  -1.161  1.00  2.900          O  
ATOM    930  OE2 GLU A  62      -7.403  20.387   0.706  1.00  2.900          O  
ATOM    931  H   GLU A  62      -7.668  15.446   0.559  1.00  2.560          H  
ATOM    932  HA  GLU A  62     -10.312  16.368   1.146  1.00  2.460          H  
ATOM    933 1HB  GLU A  62      -8.323  17.057  -1.043  1.00  3.480          H  
ATOM    934 2HB  GLU A  62      -9.858  17.887  -0.850  1.00  3.480          H  
ATOM    935 1HG  GLU A  62      -9.223  18.689   1.337  1.00  3.480          H  
ATOM    936 2HG  GLU A  62      -7.742  17.745   1.311  1.00  3.480          H  
ATOM    937  N   SER A  63      -9.924  14.485  -1.552  1.00  1.890          N  
ATOM    938  CA  SER A  63     -10.664  13.756  -2.583  1.00  2.150          C  
ATOM    939  C   SER A  63     -10.430  12.240  -2.586  1.00  2.060          C  
ATOM    940  O   SER A  63     -11.204  11.507  -3.203  1.00  2.770          O  
ATOM    941  CB  SER A  63     -10.354  14.318  -3.958  1.00  2.910          C  
ATOM    942  OG  SER A  63      -8.995  14.152  -4.290  1.00  2.910          O  
ATOM    943  H   SER A  63      -8.922  14.316  -1.460  1.00  2.270          H  
ATOM    944  HA  SER A  63     -11.725  13.913  -2.399  1.00  2.580          H  
ATOM    945 1HB  SER A  63     -10.973  13.812  -4.697  1.00  3.490          H  
ATOM    946 2HB  SER A  63     -10.610  15.376  -3.983  1.00  3.490          H  
ATOM    947  HG  SER A  63      -8.904  14.465  -5.195  1.00  3.490          H  
ATOM    948  N   PHE A  64      -9.373  11.757  -1.913  1.00  1.620          N  
ATOM    949  CA  PHE A  64      -9.037  10.323  -1.845  1.00  1.750          C  
ATOM    950  C   PHE A  64      -8.832   9.621  -3.186  1.00  1.870          C  
ATOM    951  O   PHE A  64      -9.205   8.453  -3.331  1.00  2.190          O  
ATOM    952  CB  PHE A  64     -10.144   9.548  -1.115  1.00  2.400          C  
ATOM    953  CG  PHE A  64     -10.418  10.000   0.251  1.00  2.400          C  
ATOM    954  CD1 PHE A  64     -11.416  10.919   0.487  1.00  2.400          C  
ATOM    955  CD2 PHE A  64      -9.725   9.483   1.313  1.00  2.400          C  
ATOM    956  CE1 PHE A  64     -11.700  11.322   1.756  1.00  2.400          C  
ATOM    957  CE2 PHE A  64     -10.012   9.875   2.581  1.00  2.400          C  
ATOM    958  CZ  PHE A  64     -11.004  10.803   2.800  1.00  2.400          C  
ATOM    959  H   PHE A  64      -8.748  12.408  -1.437  1.00  1.940          H  
ATOM    960  HA  PHE A  64      -8.107  10.237  -1.278  1.00  2.100          H  
ATOM    961 1HB  PHE A  64     -11.078   9.588  -1.681  1.00  2.880          H  
ATOM    962 2HB  PHE A  64      -9.868   8.499  -1.061  1.00  2.880          H  
ATOM    963  HD1 PHE A  64     -11.982  11.321  -0.356  1.00  2.880          H  
ATOM    964  HD2 PHE A  64      -8.946   8.744   1.136  1.00  2.880          H  
ATOM    965  HE1 PHE A  64     -12.485  12.058   1.929  1.00  2.880          H  
ATOM    966  HE2 PHE A  64      -9.457   9.451   3.411  1.00  2.880          H  
ATOM    967  HZ  PHE A  64     -11.245  11.127   3.800  1.00  2.880          H  
ATOM    968  N   GLY A  65      -8.254  10.293  -4.165  1.00  1.770          N  
ATOM    969  CA  GLY A  65      -8.034   9.667  -5.459  1.00  1.980          C  
ATOM    970  C   GLY A  65      -6.984   8.562  -5.387  1.00  2.020          C  
ATOM    971  O   GLY A  65      -6.132   8.550  -4.498  1.00  2.310          O  
ATOM    972  H   GLY A  65      -7.968  11.254  -4.016  1.00  2.120          H  
ATOM    973 1HA  GLY A  65      -8.974   9.261  -5.830  1.00  2.380          H  
ATOM    974 2HA  GLY A  65      -7.708  10.428  -6.172  1.00  2.380          H  
ATOM    975  N   SER A  66      -7.030   7.634  -6.346  1.00  2.220          N  
ATOM    976  CA  SER A  66      -6.033   6.572  -6.445  1.00  2.320          C  
ATOM    977  C   SER A  66      -5.369   6.321  -7.830  1.00  2.240          C  
ATOM    978  O   SER A  66      -4.973   5.187  -8.081  1.00  2.780          O  
ATOM    979  CB  SER A  66      -6.629   5.260  -5.972  1.00  3.210          C  
ATOM    980  OG  SER A  66      -7.760   4.917  -6.723  1.00  3.210          O  
ATOM    981  H   SER A  66      -7.790   7.651  -7.012  1.00  2.660          H  
ATOM    982  HA  SER A  66      -5.223   6.824  -5.757  1.00  2.780          H  
ATOM    983 1HB  SER A  66      -5.877   4.472  -6.050  1.00  3.850          H  
ATOM    984 2HB  SER A  66      -6.896   5.344  -4.916  1.00  3.850          H  
ATOM    985  HG  SER A  66      -7.942   3.998  -6.513  1.00  3.850          H  
ATOM    986  N   PRO A  67      -5.280   7.280  -8.800  1.00  2.340          N  
ATOM    987  CA  PRO A  67      -4.597   7.077 -10.078  1.00  2.520          C  
ATOM    988  C   PRO A  67      -3.141   6.514 -10.086  1.00  1.860          C  
ATOM    989  O   PRO A  67      -2.800   5.832 -11.051  1.00  1.930          O  
ATOM    990  CB  PRO A  67      -4.592   8.503 -10.663  1.00  3.780          C  
ATOM    991  CG  PRO A  67      -5.814   9.147 -10.103  1.00  3.780          C  
ATOM    992  CD  PRO A  67      -5.947   8.614  -8.704  1.00  3.780          C  
ATOM    993  HA  PRO A  67      -5.237   6.429 -10.698  1.00  3.020          H  
ATOM    994 1HB  PRO A  67      -3.667   9.040 -10.423  1.00  4.540          H  
ATOM    995 2HB  PRO A  67      -4.632   8.444 -11.758  1.00  4.540          H  
ATOM    996 1HG  PRO A  67      -5.696  10.246 -10.113  1.00  4.540          H  
ATOM    997 2HG  PRO A  67      -6.687   8.916 -10.732  1.00  4.540          H  
ATOM    998 1HD  PRO A  67      -5.468   9.270  -7.961  1.00  4.540          H  
ATOM    999 2HD  PRO A  67      -7.023   8.540  -8.597  1.00  4.540          H  
ATOM   1000  N   PRO A  68      -2.230   6.822  -9.114  1.00  1.580          N  
ATOM   1001  CA  PRO A  68      -0.875   6.279  -9.104  1.00  1.320          C  
ATOM   1002  C   PRO A  68      -0.925   4.782  -8.826  1.00  1.140          C  
ATOM   1003  O   PRO A  68      -1.732   4.339  -8.001  1.00  1.440          O  
ATOM   1004  CB  PRO A  68      -0.201   7.028  -7.950  1.00  1.980          C  
ATOM   1005  CG  PRO A  68      -1.066   8.253  -7.702  1.00  1.980          C  
ATOM   1006  CD  PRO A  68      -2.472   7.802  -8.021  1.00  1.980          C  
ATOM   1007  HA  PRO A  68      -0.385   6.485 -10.060  1.00  1.580          H  
ATOM   1008 1HB  PRO A  68      -0.129   6.364  -7.111  1.00  2.380          H  
ATOM   1009 2HB  PRO A  68       0.839   7.292  -8.234  1.00  2.380          H  
ATOM   1010 1HG  PRO A  68      -0.964   8.573  -6.648  1.00  2.380          H  
ATOM   1011 2HG  PRO A  68      -0.735   9.099  -8.321  1.00  2.380          H  
ATOM   1012 1HD  PRO A  68      -2.884   7.298  -7.136  1.00  2.380          H  
ATOM   1013 2HD  PRO A  68      -3.051   8.671  -8.317  1.00  2.380          H  
ATOM   1014  N   LYS A  69      -0.004   4.027  -9.427  1.00  1.040          N  
ATOM   1015  CA  LYS A  69       0.060   2.589  -9.187  1.00  0.920          C  
ATOM   1016  C   LYS A  69       1.332   1.960  -9.743  1.00  0.920          C  
ATOM   1017  O   LYS A  69       2.001   2.537 -10.605  1.00  1.100          O  
ATOM   1018  CB  LYS A  69      -1.168   1.886  -9.776  1.00  1.340          C  
ATOM   1019  CG  LYS A  69      -1.318   2.018 -11.282  1.00  1.340          C  
ATOM   1020  CD  LYS A  69      -2.581   1.318 -11.763  1.00  1.340          C  
ATOM   1021  CE  LYS A  69      -2.745   1.449 -13.269  1.00  1.340          C  
ATOM   1022  NZ  LYS A  69      -3.980   0.767 -13.757  1.00  1.340          N  
ATOM   1023  H   LYS A  69       0.646   4.446 -10.080  1.00  1.250          H  
ATOM   1024  HA  LYS A  69       0.069   2.432  -8.112  1.00  1.100          H  
ATOM   1025 1HB  LYS A  69      -1.114   0.822  -9.541  1.00  1.600          H  
ATOM   1026 2HB  LYS A  69      -2.075   2.269  -9.314  1.00  1.600          H  
ATOM   1027 1HG  LYS A  69      -1.376   3.078 -11.543  1.00  1.600          H  
ATOM   1028 2HG  LYS A  69      -0.451   1.583 -11.777  1.00  1.600          H  
ATOM   1029 1HD  LYS A  69      -2.529   0.262 -11.493  1.00  1.600          H  
ATOM   1030 2HD  LYS A  69      -3.448   1.762 -11.269  1.00  1.600          H  
ATOM   1031 1HE  LYS A  69      -2.797   2.506 -13.529  1.00  1.600          H  
ATOM   1032 2HE  LYS A  69      -1.879   1.007 -13.762  1.00  1.600          H  
ATOM   1033 1HZ  LYS A  69      -4.052   0.878 -14.759  1.00  1.600          H  
ATOM   1034 2HZ  LYS A  69      -3.935  -0.217 -13.531  1.00  1.600          H  
ATOM   1035 3HZ  LYS A  69      -4.790   1.178 -13.315  1.00  1.600          H  
ATOM   1036  N   GLU A  70       1.629   0.753  -9.259  1.00  0.800          N  
ATOM   1037  CA  GLU A  70       2.785  -0.028  -9.715  1.00  0.890          C  
ATOM   1038  C   GLU A  70       2.382  -1.412 -10.214  1.00  0.870          C  
ATOM   1039  O   GLU A  70       1.515  -2.070  -9.625  1.00  0.810          O  
ATOM   1040  CB  GLU A  70       3.757  -0.190  -8.560  1.00  1.210          C  
ATOM   1041  CG  GLU A  70       4.275   1.106  -8.016  1.00  1.210          C  
ATOM   1042  CD  GLU A  70       5.033   0.901  -6.819  1.00  1.210          C  
ATOM   1043  OE1 GLU A  70       5.172  -0.232  -6.430  1.00  1.210          O  
ATOM   1044  OE2 GLU A  70       5.432   1.863  -6.225  1.00  1.210          O  
ATOM   1045  H   GLU A  70       1.016   0.392  -8.522  1.00  0.960          H  
ATOM   1046  HA  GLU A  70       3.271   0.505 -10.534  1.00  1.070          H  
ATOM   1047 1HB  GLU A  70       3.289  -0.752  -7.767  1.00  1.450          H  
ATOM   1048 2HB  GLU A  70       4.618  -0.769  -8.898  1.00  1.450          H  
ATOM   1049 1HG  GLU A  70       4.908   1.585  -8.766  1.00  1.450          H  
ATOM   1050 2HG  GLU A  70       3.446   1.772  -7.795  1.00  1.450          H  
ATOM   1051  N   GLU A  71       3.103  -1.906 -11.235  1.00  1.060          N  
ATOM   1052  CA  GLU A  71       2.853  -3.221 -11.840  1.00  1.180          C  
ATOM   1053  C   GLU A  71       3.365  -4.404 -11.029  1.00  1.030          C  
ATOM   1054  O   GLU A  71       3.114  -5.556 -11.389  1.00  0.980          O  
ATOM   1055  CB  GLU A  71       3.489  -3.314 -13.237  1.00  1.600          C  
ATOM   1056  CG  GLU A  71       5.038  -3.498 -13.273  1.00  1.600          C  
ATOM   1057  CD  GLU A  71       5.807  -2.236 -13.170  1.00  1.600          C  
ATOM   1058  OE1 GLU A  71       5.245  -1.266 -12.709  1.00  1.600          O  
ATOM   1059  OE2 GLU A  71       6.975  -2.230 -13.552  1.00  1.600          O  
ATOM   1060  H   GLU A  71       3.837  -1.328 -11.661  1.00  1.270          H  
ATOM   1061  HA  GLU A  71       1.775  -3.336 -11.947  1.00  1.420          H  
ATOM   1062 1HB  GLU A  71       3.049  -4.154 -13.774  1.00  1.920          H  
ATOM   1063 2HB  GLU A  71       3.251  -2.412 -13.801  1.00  1.920          H  
ATOM   1064 1HG  GLU A  71       5.366  -4.168 -12.486  1.00  1.920          H  
ATOM   1065 2HG  GLU A  71       5.288  -3.975 -14.217  1.00  1.920          H  
ATOM   1066  N   MET A  72       4.128  -4.143  -9.974  1.00  1.070          N  
ATOM   1067  CA  MET A  72       4.679  -5.237  -9.194  1.00  0.990          C  
ATOM   1068  C   MET A  72       3.506  -6.070  -8.726  1.00  0.990          C  
ATOM   1069  O   MET A  72       2.538  -5.518  -8.213  1.00  1.140          O  
ATOM   1070  CB  MET A  72       5.464  -4.719  -8.000  1.00  1.420          C  
ATOM   1071  CG  MET A  72       6.216  -5.817  -7.254  1.00  1.420          C  
ATOM   1072  SD  MET A  72       7.112  -5.260  -5.796  1.00  1.420          S  
ATOM   1073  CE  MET A  72       5.759  -5.090  -4.692  1.00  1.420          C  
ATOM   1074  H   MET A  72       4.303  -3.179  -9.729  1.00  1.280          H  
ATOM   1075  HA  MET A  72       5.316  -5.851  -9.829  1.00  1.190          H  
ATOM   1076 1HB  MET A  72       6.172  -3.965  -8.330  1.00  1.700          H  
ATOM   1077 2HB  MET A  72       4.771  -4.237  -7.316  1.00  1.700          H  
ATOM   1078 1HG  MET A  72       5.504  -6.583  -6.935  1.00  1.700          H  
ATOM   1079 2HG  MET A  72       6.925  -6.286  -7.930  1.00  1.700          H  
ATOM   1080 1HE  MET A  72       6.117  -4.800  -3.732  1.00  1.700          H  
ATOM   1081 2HE  MET A  72       5.071  -4.336  -5.062  1.00  1.700          H  
ATOM   1082 3HE  MET A  72       5.231  -6.034  -4.610  1.00  1.700          H  
ATOM   1083  N   GLY A  73       3.577  -7.384  -8.923  1.00  0.920          N  
ATOM   1084  CA  GLY A  73       2.457  -8.242  -8.566  1.00  0.970          C  
ATOM   1085  C   GLY A  73       2.680  -9.279  -7.478  1.00  0.890          C  
ATOM   1086  O   GLY A  73       3.390  -9.055  -6.483  1.00  0.880          O  
ATOM   1087  H   GLY A  73       4.399  -7.783  -9.351  1.00  1.100          H  
ATOM   1088 1HA  GLY A  73       1.641  -7.599  -8.250  1.00  1.160          H  
ATOM   1089 2HA  GLY A  73       2.105  -8.747  -9.467  1.00  1.160          H  
ATOM   1090  N   ASN A  74       2.038 -10.428  -7.717  1.00  0.900          N  
ATOM   1091  CA  ASN A  74       1.922 -11.585  -6.837  1.00  0.890          C  
ATOM   1092  C   ASN A  74       1.296 -11.150  -5.512  1.00  0.820          C  
ATOM   1093  O   ASN A  74       0.276 -10.466  -5.540  1.00  0.820          O  
ATOM   1094  CB  ASN A  74       3.276 -12.255  -6.708  1.00  1.250          C  
ATOM   1095  CG  ASN A  74       3.741 -12.738  -8.076  1.00  1.250          C  
ATOM   1096  OD1 ASN A  74       2.894 -13.181  -8.868  1.00  1.250          O  
ATOM   1097  ND2 ASN A  74       5.023 -12.666  -8.386  1.00  1.250          N  
ATOM   1098  H   ASN A  74       1.516 -10.490  -8.600  1.00  1.080          H  
ATOM   1099  HA  ASN A  74       1.236 -12.299  -7.296  1.00  1.070          H  
ATOM   1100 1HB  ASN A  74       4.016 -11.571  -6.281  1.00  1.500          H  
ATOM   1101 2HB  ASN A  74       3.195 -13.116  -6.051  1.00  1.500          H  
ATOM   1102 1HD2 ASN A  74       5.333 -12.980  -9.282  1.00  1.500          H  
ATOM   1103 2HD2 ASN A  74       5.736 -12.307  -7.740  1.00  1.500          H  
ATOM   1104  N   GLU A  75       1.839 -11.525  -4.359  1.00  0.840          N  
ATOM   1105  CA  GLU A  75       1.197 -11.065  -3.125  1.00  0.850          C  
ATOM   1106  C   GLU A  75       2.036  -9.968  -2.522  1.00  0.800          C  
ATOM   1107  O   GLU A  75       3.184 -10.203  -2.135  1.00  0.860          O  
ATOM   1108  CB  GLU A  75       0.987 -12.193  -2.117  1.00  1.190          C  
ATOM   1109  CG  GLU A  75       0.276 -11.752  -0.839  1.00  1.190          C  
ATOM   1110  CD  GLU A  75       0.053 -12.867   0.121  1.00  1.190          C  
ATOM   1111  OE1 GLU A  75       0.448 -13.972  -0.164  1.00  1.190          O  
ATOM   1112  OE2 GLU A  75      -0.530 -12.618   1.145  1.00  1.190          O  
ATOM   1113  H   GLU A  75       2.679 -12.102  -4.325  1.00  1.010          H  
ATOM   1114  HA  GLU A  75       0.223 -10.637  -3.356  1.00  1.020          H  
ATOM   1115 1HB  GLU A  75       0.409 -12.996  -2.578  1.00  1.420          H  
ATOM   1116 2HB  GLU A  75       1.933 -12.601  -1.828  1.00  1.420          H  
ATOM   1117 1HG  GLU A  75       0.872 -10.984  -0.342  1.00  1.420          H  
ATOM   1118 2HG  GLU A  75      -0.686 -11.307  -1.102  1.00  1.420          H  
ATOM   1119  N   HIS A  76       1.486  -8.759  -2.444  1.00  0.740          N  
ATOM   1120  CA  HIS A  76       2.241  -7.623  -1.934  1.00  0.760          C  
ATOM   1121  C   HIS A  76       1.944  -7.487  -0.437  1.00  0.790          C  
ATOM   1122  O   HIS A  76       0.805  -7.237  -0.007  1.00  1.020          O  
ATOM   1123  CB  HIS A  76       1.955  -6.394  -2.793  1.00  1.060          C  
ATOM   1124  CG  HIS A  76       2.830  -5.193  -2.515  1.00  1.060          C  
ATOM   1125  ND1 HIS A  76       2.728  -4.043  -3.245  1.00  1.060          N  
ATOM   1126  CD2 HIS A  76       3.819  -4.965  -1.616  1.00  1.060          C  
ATOM   1127  CE1 HIS A  76       3.616  -3.181  -2.818  1.00  1.060          C  
ATOM   1128  NE2 HIS A  76       4.271  -3.707  -1.843  1.00  1.060          N  
ATOM   1129  H   HIS A  76       0.535  -8.615  -2.771  1.00  0.890          H  
ATOM   1130  HA  HIS A  76       3.302  -7.820  -2.024  1.00  0.910          H  
ATOM   1131 1HB  HIS A  76       2.105  -6.665  -3.844  1.00  1.270          H  
ATOM   1132 2HB  HIS A  76       0.908  -6.126  -2.701  1.00  1.270          H  
ATOM   1133  HD2 HIS A  76       4.199  -5.633  -0.864  1.00  1.270          H  
ATOM   1134  HE1 HIS A  76       3.804  -2.193  -3.196  1.00  1.270          H  
ATOM   1135  HE2 HIS A  76       5.027  -3.174  -1.376  1.00  1.270          H  
ATOM   1136  N   ILE A  77       2.983  -7.767   0.347  1.00  0.700          N  
ATOM   1137  CA  ILE A  77       2.941  -7.916   1.784  1.00  0.730          C  
ATOM   1138  C   ILE A  77       3.101  -6.592   2.517  1.00  0.720          C  
ATOM   1139  O   ILE A  77       2.339  -6.294   3.434  1.00  0.770          O  
ATOM   1140  CB  ILE A  77       4.015  -8.942   2.167  1.00  1.010          C  
ATOM   1141  CG1 ILE A  77       3.636 -10.317   1.511  1.00  1.010          C  
ATOM   1142  CG2 ILE A  77       4.123  -9.041   3.660  1.00  1.010          C  
ATOM   1143  CD1 ILE A  77       4.734 -11.344   1.528  1.00  1.010          C  
ATOM   1144  H   ILE A  77       3.903  -7.867  -0.086  1.00  0.840          H  
ATOM   1145  HA  ILE A  77       1.967  -8.329   2.053  1.00  0.880          H  
ATOM   1146  HB  ILE A  77       4.980  -8.638   1.755  1.00  1.210          H  
ATOM   1147 1HG1 ILE A  77       2.766 -10.727   2.029  1.00  1.210          H  
ATOM   1148 2HG1 ILE A  77       3.362 -10.153   0.470  1.00  1.210          H  
ATOM   1149 1HG2 ILE A  77       4.881  -9.758   3.945  1.00  1.210          H  
ATOM   1150 2HG2 ILE A  77       4.400  -8.075   4.056  1.00  1.210          H  
ATOM   1151 3HG2 ILE A  77       3.163  -9.342   4.081  1.00  1.210          H  
ATOM   1152 1HD1 ILE A  77       4.377 -12.255   1.043  1.00  1.210          H  
ATOM   1153 2HD1 ILE A  77       5.599 -10.965   0.991  1.00  1.210          H  
ATOM   1154 3HD1 ILE A  77       5.023 -11.574   2.547  1.00  1.210          H  
ATOM   1155  N   SER A  78       4.110  -5.811   2.139  1.00  0.680          N  
ATOM   1156  CA  SER A  78       4.263  -4.513   2.777  1.00  0.690          C  
ATOM   1157  C   SER A  78       4.914  -3.479   1.886  1.00  0.630          C  
ATOM   1158  O   SER A  78       5.730  -3.783   1.011  1.00  0.620          O  
ATOM   1159  CB  SER A  78       5.055  -4.620   4.049  1.00  0.960          C  
ATOM   1160  OG  SER A  78       6.381  -5.001   3.803  1.00  0.960          O  
ATOM   1161  H   SER A  78       4.757  -6.133   1.418  1.00  0.820          H  
ATOM   1162  HA  SER A  78       3.270  -4.143   3.026  1.00  0.830          H  
ATOM   1163 1HB  SER A  78       5.035  -3.654   4.548  1.00  1.150          H  
ATOM   1164 2HB  SER A  78       4.586  -5.336   4.705  1.00  1.150          H  
ATOM   1165  HG  SER A  78       6.316  -5.947   3.595  1.00  1.150          H  
ATOM   1166  N   VAL A  79       4.554  -2.237   2.163  1.00  0.660          N  
ATOM   1167  CA  VAL A  79       5.051  -1.045   1.503  1.00  0.670          C  
ATOM   1168  C   VAL A  79       5.395  -0.005   2.531  1.00  0.600          C  
ATOM   1169  O   VAL A  79       4.692   0.092   3.530  1.00  0.640          O  
ATOM   1170  CB  VAL A  79       3.972  -0.519   0.535  1.00  0.930          C  
ATOM   1171  CG1 VAL A  79       2.641  -0.194   1.310  1.00  0.930          C  
ATOM   1172  CG2 VAL A  79       4.501   0.735  -0.201  1.00  0.930          C  
ATOM   1173  H   VAL A  79       3.885  -2.105   2.907  1.00  0.790          H  
ATOM   1174  HA  VAL A  79       5.947  -1.293   0.936  1.00  0.800          H  
ATOM   1175  HB  VAL A  79       3.767  -1.299  -0.190  1.00  1.120          H  
ATOM   1176 1HG1 VAL A  79       1.880   0.128   0.620  1.00  1.120          H  
ATOM   1177 2HG1 VAL A  79       2.291  -1.069   1.823  1.00  1.120          H  
ATOM   1178 3HG1 VAL A  79       2.804   0.582   2.031  1.00  1.120          H  
ATOM   1179 1HG2 VAL A  79       3.784   1.052  -0.899  1.00  1.120          H  
ATOM   1180 2HG2 VAL A  79       4.698   1.543   0.490  1.00  1.120          H  
ATOM   1181 3HG2 VAL A  79       5.419   0.499  -0.735  1.00  1.120          H  
ATOM   1182  N   HIS A  80       6.442   0.778   2.311  1.00  0.570          N  
ATOM   1183  CA  HIS A  80       6.670   1.867   3.232  1.00  0.590          C  
ATOM   1184  C   HIS A  80       7.458   2.995   2.535  1.00  0.570          C  
ATOM   1185  O   HIS A  80       8.514   2.735   1.955  1.00  0.650          O  
ATOM   1186  CB  HIS A  80       7.435   1.343   4.446  1.00  0.820          C  
ATOM   1187  CG  HIS A  80       7.448   2.248   5.634  1.00  0.820          C  
ATOM   1188  ND1 HIS A  80       8.151   3.442   5.705  1.00  0.820          N  
ATOM   1189  CD2 HIS A  80       6.830   2.104   6.818  1.00  0.820          C  
ATOM   1190  CE1 HIS A  80       7.958   3.976   6.894  1.00  0.820          C  
ATOM   1191  NE2 HIS A  80       7.166   3.183   7.582  1.00  0.820          N  
ATOM   1192  H   HIS A  80       7.042   0.604   1.499  1.00  0.680          H  
ATOM   1193  HA  HIS A  80       5.716   2.213   3.572  1.00  0.710          H  
ATOM   1194 1HB  HIS A  80       6.997   0.396   4.768  1.00  0.980          H  
ATOM   1195 2HB  HIS A  80       8.449   1.122   4.162  1.00  0.980          H  
ATOM   1196  HD1 HIS A  80       8.480   4.043   4.930  1.00  0.980          H  
ATOM   1197  HD2 HIS A  80       6.177   1.326   7.219  1.00  0.980          H  
ATOM   1198  HE1 HIS A  80       8.433   4.915   7.160  1.00  0.980          H  
ATOM   1199  N   PRO A  81       6.999   4.257   2.623  1.00  0.580          N  
ATOM   1200  CA  PRO A  81       7.598   5.449   2.054  1.00  0.610          C  
ATOM   1201  C   PRO A  81       8.872   5.921   2.704  1.00  0.630          C  
ATOM   1202  O   PRO A  81       9.113   5.669   3.894  1.00  0.750          O  
ATOM   1203  CB  PRO A  81       6.489   6.484   2.221  1.00  0.920          C  
ATOM   1204  CG  PRO A  81       5.692   6.000   3.385  1.00  0.920          C  
ATOM   1205  CD  PRO A  81       5.728   4.534   3.321  1.00  0.920          C  
ATOM   1206  HA  PRO A  81       7.769   5.284   0.987  1.00  0.730          H  
ATOM   1207 1HB  PRO A  81       6.947   7.478   2.400  1.00  1.100          H  
ATOM   1208 2HB  PRO A  81       5.915   6.568   1.309  1.00  1.100          H  
ATOM   1209 1HG  PRO A  81       6.097   6.365   4.333  1.00  1.100          H  
ATOM   1210 2HG  PRO A  81       4.664   6.367   3.306  1.00  1.100          H  
ATOM   1211 1HD  PRO A  81       5.745   4.199   4.362  1.00  1.100          H  
ATOM   1212 2HD  PRO A  81       4.859   4.158   2.743  1.00  1.100          H  
ATOM   1213  N   GLU A  82       9.643   6.657   1.917  1.00  0.620          N  
ATOM   1214  CA  GLU A  82      10.840   7.365   2.347  1.00  0.710          C  
ATOM   1215  C   GLU A  82      10.442   8.714   2.934  1.00  0.790          C  
ATOM   1216  O   GLU A  82       9.335   9.215   2.703  1.00  0.800          O  
ATOM   1217  CB  GLU A  82      11.829   7.551   1.196  1.00  0.960          C  
ATOM   1218  CG  GLU A  82      12.418   6.251   0.606  1.00  0.960          C  
ATOM   1219  CD  GLU A  82      13.346   5.498   1.507  1.00  0.960          C  
ATOM   1220  OE1 GLU A  82      13.983   6.101   2.335  1.00  0.960          O  
ATOM   1221  OE2 GLU A  82      13.433   4.300   1.352  1.00  0.960          O  
ATOM   1222  H   GLU A  82       9.369   6.745   0.932  1.00  0.740          H  
ATOM   1223  HA  GLU A  82      11.325   6.791   3.128  1.00  0.850          H  
ATOM   1224 1HB  GLU A  82      11.331   8.084   0.385  1.00  1.150          H  
ATOM   1225 2HB  GLU A  82      12.661   8.171   1.529  1.00  1.150          H  
ATOM   1226 1HG  GLU A  82      11.594   5.593   0.321  1.00  1.150          H  
ATOM   1227 2HG  GLU A  82      12.971   6.505  -0.285  1.00  1.150          H  
ATOM   1228  N   ASN A  83      11.355   9.342   3.660  1.00  0.900          N  
ATOM   1229  CA  ASN A  83      11.104  10.635   4.290  1.00  1.000          C  
ATOM   1230  C   ASN A  83      10.958  11.804   3.315  1.00  0.980          C  
ATOM   1231  O   ASN A  83      10.630  12.920   3.718  1.00  1.030          O  
ATOM   1232  CB  ASN A  83      12.217  10.911   5.258  1.00  1.360          C  
ATOM   1233  CG  ASN A  83      13.515  10.911   4.577  1.00  1.360          C  
ATOM   1234  OD1 ASN A  83      13.778   9.952   3.830  1.00  1.360          O  
ATOM   1235  ND2 ASN A  83      14.328  11.907   4.791  1.00  1.360          N  
ATOM   1236  H   ASN A  83      12.278   8.921   3.784  1.00  1.080          H  
ATOM   1237  HA  ASN A  83      10.171  10.555   4.847  1.00  1.200          H  
ATOM   1238 1HB  ASN A  83      12.061  11.867   5.759  1.00  1.630          H  
ATOM   1239 2HB  ASN A  83      12.236  10.154   5.997  1.00  1.630          H  
ATOM   1240 1HD2 ASN A  83      15.220  11.931   4.343  1.00  1.630          H  
ATOM   1241 2HD2 ASN A  83      14.057  12.649   5.406  1.00  1.630          H  
ATOM   1242  N   SER A  84      11.262  11.566   2.045  1.00  0.960          N  
ATOM   1243  CA  SER A  84      11.149  12.573   0.998  1.00  1.000          C  
ATOM   1244  C   SER A  84       9.753  12.671   0.379  1.00  0.850          C  
ATOM   1245  O   SER A  84       9.492  13.578  -0.415  1.00  0.870          O  
ATOM   1246  CB  SER A  84      12.103  12.249  -0.126  1.00  1.380          C  
ATOM   1247  OG  SER A  84      11.679  11.092  -0.814  1.00  1.380          O  
ATOM   1248  H   SER A  84      11.564  10.636   1.793  1.00  1.150          H  
ATOM   1249  HA  SER A  84      11.403  13.541   1.429  1.00  1.200          H  
ATOM   1250 1HB  SER A  84      12.155  13.090  -0.818  1.00  1.660          H  
ATOM   1251 2HB  SER A  84      13.102  12.090   0.280  1.00  1.660          H  
ATOM   1252  HG  SER A  84      12.344  10.948  -1.506  1.00  1.660          H  
ATOM   1253  N   ASP A  85       8.878  11.686   0.657  1.00  0.800          N  
ATOM   1254  CA  ASP A  85       7.546  11.556   0.027  1.00  0.780          C  
ATOM   1255  C   ASP A  85       7.639  11.307  -1.495  1.00  0.820          C  
ATOM   1256  O   ASP A  85       6.619  11.314  -2.184  1.00  0.810          O  
ATOM   1257  CB  ASP A  85       6.636  12.818   0.201  1.00  1.100          C  
ATOM   1258  CG  ASP A  85       6.002  13.161   1.620  1.00  1.100          C  
ATOM   1259  OD1 ASP A  85       5.401  12.304   2.281  1.00  1.100          O  
ATOM   1260  OD2 ASP A  85       6.104  14.313   1.988  1.00  1.100          O  
ATOM   1261  H   ASP A  85       9.142  10.976   1.349  1.00  0.960          H  
ATOM   1262  HA  ASP A  85       7.043  10.700   0.478  1.00  0.940          H  
ATOM   1263 1HB  ASP A  85       7.165  13.699  -0.134  1.00  1.320          H  
ATOM   1264 2HB  ASP A  85       5.800  12.715  -0.486  1.00  1.320          H  
ATOM   1265  N   CYS A  86       8.847  11.063  -2.028  1.00  1.010          N  
ATOM   1266  CA  CYS A  86       9.028  10.866  -3.465  1.00  1.240          C  
ATOM   1267  C   CYS A  86       9.421   9.455  -3.871  1.00  1.430          C  
ATOM   1268  O   CYS A  86       9.675   9.218  -5.048  1.00  2.000          O  
ATOM   1269  CB  CYS A  86      10.116  11.803  -3.962  1.00  1.640          C  
ATOM   1270  SG  CYS A  86       9.743  13.531  -3.693  1.00  1.640          S  
ATOM   1271  H   CYS A  86       9.670  11.062  -1.429  1.00  1.210          H  
ATOM   1272  HA  CYS A  86       8.093  11.118  -3.965  1.00  1.490          H  
ATOM   1273 1HB  CYS A  86      11.048  11.576  -3.452  1.00  1.970          H  
ATOM   1274 2HB  CYS A  86      10.274  11.649  -5.027  1.00  1.970          H  
ATOM   1275  HG  CYS A  86       9.566  13.432  -2.342  1.00  1.970          H  
ATOM   1276  N   ILE A  87       9.561   8.572  -2.889  1.00  1.450          N  
ATOM   1277  CA  ILE A  87       9.967   7.173  -3.077  1.00  1.700          C  
ATOM   1278  C   ILE A  87       9.197   6.211  -2.148  1.00  1.070          C  
ATOM   1279  O   ILE A  87       8.978   6.524  -0.973  1.00  1.500          O  
ATOM   1280  CB  ILE A  87      11.506   7.005  -2.885  1.00  2.280          C  
ATOM   1281  CG1 ILE A  87      12.354   7.789  -3.980  1.00  2.280          C  
ATOM   1282  CG2 ILE A  87      11.888   5.556  -2.874  1.00  2.280          C  
ATOM   1283  CD1 ILE A  87      12.250   7.248  -5.436  1.00  2.280          C  
ATOM   1284  H   ILE A  87       9.333   8.891  -1.959  1.00  1.740          H  
ATOM   1285  HA  ILE A  87       9.734   6.882  -4.095  1.00  2.040          H  
ATOM   1286  HB  ILE A  87      11.777   7.447  -1.947  1.00  2.740          H  
ATOM   1287 1HG1 ILE A  87      12.053   8.826  -3.978  1.00  2.740          H  
ATOM   1288 2HG1 ILE A  87      13.401   7.745  -3.686  1.00  2.740          H  
ATOM   1289 1HG2 ILE A  87      12.960   5.477  -2.718  1.00  2.740          H  
ATOM   1290 2HG2 ILE A  87      11.389   5.020  -2.074  1.00  2.740          H  
ATOM   1291 3HG2 ILE A  87      11.614   5.115  -3.820  1.00  2.740          H  
ATOM   1292 1HD1 ILE A  87      12.871   7.857  -6.087  1.00  2.740          H  
ATOM   1293 2HD1 ILE A  87      12.587   6.221  -5.493  1.00  2.740          H  
ATOM   1294 3HD1 ILE A  87      11.230   7.309  -5.777  1.00  2.740          H  
ATOM   1295  N   GLN A  88       8.830   5.024  -2.680  1.00  0.770          N  
ATOM   1296  CA  GLN A  88       8.187   3.951  -1.896  1.00  0.680          C  
ATOM   1297  C   GLN A  88       9.010   2.663  -1.957  1.00  0.590          C  
ATOM   1298  O   GLN A  88       9.393   2.208  -3.041  1.00  0.940          O  
ATOM   1299  CB  GLN A  88       6.790   3.625  -2.448  1.00  0.990          C  
ATOM   1300  CG  GLN A  88       5.752   4.726  -2.390  1.00  0.990          C  
ATOM   1301  CD  GLN A  88       5.101   4.941  -1.052  1.00  0.990          C  
ATOM   1302  OE1 GLN A  88       5.160   4.084  -0.168  1.00  0.990          O  
ATOM   1303  NE2 GLN A  88       4.433   6.088  -0.916  1.00  0.990          N  
ATOM   1304  H   GLN A  88       9.025   4.851  -3.671  1.00  0.920          H  
ATOM   1305  HA  GLN A  88       8.119   4.249  -0.861  1.00  0.820          H  
ATOM   1306 1HB  GLN A  88       6.883   3.328  -3.498  1.00  1.190          H  
ATOM   1307 2HB  GLN A  88       6.389   2.758  -1.912  1.00  1.190          H  
ATOM   1308 1HG  GLN A  88       6.282   5.635  -2.607  1.00  1.190          H  
ATOM   1309 2HG  GLN A  88       4.988   4.543  -3.142  1.00  1.190          H  
ATOM   1310 1HE2 GLN A  88       3.943   6.312  -0.069  1.00  1.190          H  
ATOM   1311 2HE2 GLN A  88       4.413   6.745  -1.669  1.00  1.190          H  
ATOM   1312  N   ALA A  89       9.285   2.064  -0.798  1.00  0.850          N  
ATOM   1313  CA  ALA A  89      10.048   0.818  -0.777  1.00  0.950          C  
ATOM   1314  C   ALA A  89       9.104  -0.355  -0.476  1.00  0.660          C  
ATOM   1315  O   ALA A  89       8.160  -0.211   0.306  1.00  1.110          O  
ATOM   1316  CB  ALA A  89      11.178   0.942   0.216  1.00  1.290          C  
ATOM   1317  H   ALA A  89       8.977   2.464   0.095  1.00  1.020          H  
ATOM   1318  HA  ALA A  89      10.468   0.647  -1.762  1.00  1.140          H  
ATOM   1319 1HB  ALA A  89      11.757   0.028   0.192  1.00  1.550          H  
ATOM   1320 2HB  ALA A  89      11.817   1.784  -0.064  1.00  1.550          H  
ATOM   1321 3HB  ALA A  89      10.770   1.113   1.210  1.00  1.550          H  
ATOM   1322  N   ASP A  90       9.384  -1.539  -1.044  1.00  0.570          N  
ATOM   1323  CA  ASP A  90       8.469  -2.675  -0.912  1.00  0.830          C  
ATOM   1324  C   ASP A  90       9.009  -4.083  -0.728  1.00  0.750          C  
ATOM   1325  O   ASP A  90      10.083  -4.434  -1.211  1.00  0.840          O  
ATOM   1326  CB  ASP A  90       7.663  -2.726  -2.184  1.00  1.060          C  
ATOM   1327  CG  ASP A  90       6.805  -1.593  -2.294  1.00  1.060          C  
ATOM   1328  OD1 ASP A  90       5.837  -1.616  -1.605  1.00  1.060          O  
ATOM   1329  OD2 ASP A  90       7.108  -0.679  -3.003  1.00  1.060          O  
ATOM   1330  H   ASP A  90      10.182  -1.618  -1.664  1.00  0.680          H  
ATOM   1331  HA  ASP A  90       7.816  -2.470  -0.065  1.00  1.000          H  
ATOM   1332 1HB  ASP A  90       8.334  -2.764  -3.046  1.00  1.270          H  
ATOM   1333 2HB  ASP A  90       7.078  -3.627  -2.173  1.00  1.270          H  
ATOM   1334  N   VAL A  91       8.177  -4.913  -0.080  1.00  0.680          N  
ATOM   1335  CA  VAL A  91       8.387  -6.351   0.117  1.00  0.710          C  
ATOM   1336  C   VAL A  91       7.172  -7.178  -0.353  1.00  0.710          C  
ATOM   1337  O   VAL A  91       6.031  -6.972   0.100  1.00  0.720          O  
ATOM   1338  CB  VAL A  91       8.675  -6.652   1.622  1.00  0.980          C  
ATOM   1339  CG1 VAL A  91       8.827  -8.180   1.905  1.00  0.980          C  
ATOM   1340  CG2 VAL A  91       9.961  -5.938   2.040  1.00  0.980          C  
ATOM   1341  H   VAL A  91       7.309  -4.498   0.282  1.00  0.820          H  
ATOM   1342  HA  VAL A  91       9.258  -6.653  -0.470  1.00  0.850          H  
ATOM   1343  HB  VAL A  91       7.847  -6.291   2.212  1.00  1.180          H  
ATOM   1344 1HG1 VAL A  91       9.019  -8.337   2.970  1.00  1.180          H  
ATOM   1345 2HG1 VAL A  91       7.910  -8.714   1.634  1.00  1.180          H  
ATOM   1346 3HG1 VAL A  91       9.657  -8.580   1.330  1.00  1.180          H  
ATOM   1347 1HG2 VAL A  91      10.154  -6.126   3.094  1.00  1.180          H  
ATOM   1348 2HG2 VAL A  91      10.803  -6.304   1.447  1.00  1.180          H  
ATOM   1349 3HG2 VAL A  91       9.857  -4.873   1.876  1.00  1.180          H  
ATOM   1350  N   ASN A  92       7.410  -8.162  -1.209  1.00  0.780          N  
ATOM   1351  CA  ASN A  92       6.319  -9.019  -1.643  1.00  0.910          C  
ATOM   1352  C   ASN A  92       6.783 -10.464  -1.614  1.00  0.940          C  
ATOM   1353  O   ASN A  92       7.965 -10.734  -1.367  1.00  1.120          O  
ATOM   1354  CB  ASN A  92       5.836  -8.631  -3.036  1.00  1.220          C  
ATOM   1355  CG  ASN A  92       6.866  -8.787  -4.080  1.00  1.220          C  
ATOM   1356  OD1 ASN A  92       8.056  -8.903  -3.745  1.00  1.220          O  
ATOM   1357  ND2 ASN A  92       6.447  -8.859  -5.334  1.00  1.220          N  
ATOM   1358  H   ASN A  92       8.343  -8.309  -1.585  1.00  0.940          H  
ATOM   1359  HA  ASN A  92       5.488  -8.941  -0.945  1.00  1.090          H  
ATOM   1360 1HB  ASN A  92       4.987  -9.223  -3.334  1.00  1.470          H  
ATOM   1361 2HB  ASN A  92       5.515  -7.602  -3.012  1.00  1.470          H  
ATOM   1362 1HD2 ASN A  92       7.121  -9.029  -6.089  1.00  1.470          H  
ATOM   1363 2HD2 ASN A  92       5.444  -8.805  -5.573  1.00  1.470          H  
ATOM   1364  N   SER A  93       5.890 -11.366  -2.035  1.00  0.890          N  
ATOM   1365  CA  SER A  93       6.102 -12.817  -2.054  1.00  1.030          C  
ATOM   1366  C   SER A  93       7.255 -13.291  -2.926  1.00  1.140          C  
ATOM   1367  O   SER A  93       7.635 -14.459  -2.875  1.00  1.510          O  
ATOM   1368  CB  SER A  93       4.820 -13.519  -2.455  1.00  1.390          C  
ATOM   1369  OG  SER A  93       4.441 -13.215  -3.777  1.00  1.390          O  
ATOM   1370  H   SER A  93       4.944 -11.034  -2.248  1.00  1.070          H  
ATOM   1371  HA  SER A  93       6.331 -13.122  -1.030  1.00  1.240          H  
ATOM   1372 1HB  SER A  93       4.944 -14.593  -2.347  1.00  1.660          H  
ATOM   1373 2HB  SER A  93       4.043 -13.217  -1.770  1.00  1.660          H  
ATOM   1374  HG  SER A  93       5.033 -13.732  -4.348  1.00  1.660          H  
ATOM   1375  N   ASP A  94       7.787 -12.410  -3.764  1.00  1.200          N  
ATOM   1376  CA  ASP A  94       8.936 -12.751  -4.580  1.00  1.390          C  
ATOM   1377  C   ASP A  94      10.124 -13.111  -3.674  1.00  1.130          C  
ATOM   1378  O   ASP A  94      10.993 -13.897  -4.063  1.00  1.430          O  
ATOM   1379  CB  ASP A  94       9.335 -11.586  -5.464  1.00  1.870          C  
ATOM   1380  CG  ASP A  94       8.364 -11.288  -6.608  1.00  1.870          C  
ATOM   1381  OD1 ASP A  94       7.546 -12.124  -6.933  1.00  1.870          O  
ATOM   1382  OD2 ASP A  94       8.426 -10.180  -7.120  1.00  1.870          O  
ATOM   1383  H   ASP A  94       7.401 -11.475  -3.794  1.00  1.440          H  
ATOM   1384  HA  ASP A  94       8.687 -13.613  -5.199  1.00  1.670          H  
ATOM   1385 1HB  ASP A  94       9.469 -10.694  -4.856  1.00  2.240          H  
ATOM   1386 2HB  ASP A  94      10.277 -11.822  -5.881  1.00  2.240          H  
ATOM   1387  N   ASP A  95      10.210 -12.464  -2.492  1.00  1.070          N  
ATOM   1388  CA  ASP A  95      11.249 -12.714  -1.497  1.00  1.290          C  
ATOM   1389  C   ASP A  95      12.704 -12.701  -1.954  1.00  1.230          C  
ATOM   1390  O   ASP A  95      13.525 -13.419  -1.363  1.00  1.530          O  
ATOM   1391  CB  ASP A  95      10.970 -14.065  -0.839  1.00  1.720          C  
ATOM   1392  CG  ASP A  95       9.789 -14.073   0.104  1.00  1.720          C  
ATOM   1393  OD1 ASP A  95       9.637 -13.099   0.829  1.00  1.720          O  
ATOM   1394  OD2 ASP A  95       9.125 -15.082   0.206  1.00  1.720          O  
ATOM   1395  H   ASP A  95       9.468 -11.808  -2.216  1.00  1.280          H  
ATOM   1396  HA  ASP A  95      11.140 -11.945  -0.733  1.00  1.550          H  
ATOM   1397 1HB  ASP A  95      10.775 -14.803  -1.618  1.00  2.060          H  
ATOM   1398 2HB  ASP A  95      11.825 -14.398  -0.316  1.00  2.060          H  
ATOM   1399  N   TYR A  96      13.075 -11.797  -2.880  1.00  1.700          N  
ATOM   1400  CA  TYR A  96      14.459 -11.764  -3.365  1.00  2.170          C  
ATOM   1401  C   TYR A  96      15.421 -11.262  -2.320  1.00  2.030          C  
ATOM   1402  O   TYR A  96      16.468 -11.878  -2.116  1.00  2.690          O  
ATOM   1403  CB  TYR A  96      14.593 -10.873  -4.594  1.00  2.850          C  
ATOM   1404  CG  TYR A  96      14.035 -11.456  -5.840  1.00  2.850          C  
ATOM   1405  CD1 TYR A  96      12.892 -10.932  -6.380  1.00  2.850          C  
ATOM   1406  CD2 TYR A  96      14.670 -12.527  -6.449  1.00  2.850          C  
ATOM   1407  CE1 TYR A  96      12.372 -11.469  -7.539  1.00  2.850          C  
ATOM   1408  CE2 TYR A  96      14.148 -13.069  -7.603  1.00  2.850          C  
ATOM   1409  CZ  TYR A  96      12.998 -12.542  -8.145  1.00  2.850          C  
ATOM   1410  OH  TYR A  96      12.465 -13.075  -9.294  1.00  2.850          O  
ATOM   1411  H   TYR A  96      12.378 -11.192  -3.295  1.00  2.040          H  
ATOM   1412  HA  TYR A  96      14.753 -12.782  -3.626  1.00  2.600          H  
ATOM   1413 1HB  TYR A  96      14.087  -9.924  -4.408  1.00  3.420          H  
ATOM   1414 2HB  TYR A  96      15.642 -10.644  -4.763  1.00  3.420          H  
ATOM   1415  HD1 TYR A  96      12.398 -10.091  -5.899  1.00  3.420          H  
ATOM   1416  HD2 TYR A  96      15.581 -12.941  -6.017  1.00  3.420          H  
ATOM   1417  HE1 TYR A  96      11.460 -11.056  -7.971  1.00  3.420          H  
ATOM   1418  HE2 TYR A  96      14.641 -13.912  -8.084  1.00  3.420          H  
ATOM   1419  HH  TYR A  96      11.647 -12.616  -9.510  1.00  3.420          H  
ATOM   1420  N   LYS A  97      15.061 -10.134  -1.703  1.00  2.080          N  
ATOM   1421  CA  LYS A  97      15.763  -9.499  -0.597  1.00  2.840          C  
ATOM   1422  C   LYS A  97      14.924  -9.343   0.689  1.00  3.130          C  
ATOM   1423  O   LYS A  97      15.501  -9.370   1.774  1.00  3.890          O  
ATOM   1424  CB  LYS A  97      16.412  -8.185  -0.986  1.00  3.670          C  
ATOM   1425  CG  LYS A  97      17.473  -7.669   0.040  1.00  3.670          C  
ATOM   1426  CD  LYS A  97      16.956  -6.536   0.875  1.00  3.670          C  
ATOM   1427  CE  LYS A  97      17.902  -6.095   1.950  1.00  3.670          C  
ATOM   1428  NZ  LYS A  97      17.331  -4.947   2.721  1.00  3.670          N  
ATOM   1429  H   LYS A  97      14.209  -9.713  -2.028  1.00  2.500          H  
ATOM   1430  HA  LYS A  97      16.587 -10.144  -0.345  1.00  3.410          H  
ATOM   1431 1HB  LYS A  97      16.880  -8.323  -1.891  1.00  4.410          H  
ATOM   1432 2HB  LYS A  97      15.672  -7.422  -1.137  1.00  4.410          H  
ATOM   1433 1HG  LYS A  97      17.755  -8.463   0.699  1.00  4.410          H  
ATOM   1434 2HG  LYS A  97      18.359  -7.357  -0.494  1.00  4.410          H  
ATOM   1435 1HD  LYS A  97      16.857  -5.699   0.225  1.00  4.410          H  
ATOM   1436 2HD  LYS A  97      15.990  -6.769   1.312  1.00  4.410          H  
ATOM   1437 1HE  LYS A  97      18.084  -6.930   2.632  1.00  4.410          H  
ATOM   1438 2HE  LYS A  97      18.848  -5.791   1.500  1.00  4.410          H  
ATOM   1439 1HZ  LYS A  97      17.973  -4.674   3.440  1.00  4.410          H  
ATOM   1440 2HZ  LYS A  97      17.155  -4.139   2.107  1.00  4.410          H  
ATOM   1441 3HZ  LYS A  97      16.450  -5.216   3.156  1.00  4.410          H  
ATOM   1442  N   GLY A  98      13.575  -9.089   0.637  1.00  3.030          N  
ATOM   1443  CA  GLY A  98      12.633  -8.949  -0.494  1.00  3.290          C  
ATOM   1444  C   GLY A  98      12.578  -7.569  -1.175  1.00  2.490          C  
ATOM   1445  O   GLY A  98      12.015  -7.446  -2.260  1.00  2.460          O  
ATOM   1446  H   GLY A  98      13.143  -8.964   1.544  1.00  3.640          H  
ATOM   1447 1HA  GLY A  98      12.708  -9.743  -1.208  1.00  3.950          H  
ATOM   1448 2HA  GLY A  98      11.644  -9.107  -0.067  1.00  3.950          H  
ATOM   1449  N   ASP A  99      13.241  -6.584  -0.591  1.00  2.100          N  
ATOM   1450  CA  ASP A  99      13.193  -5.183  -1.008  1.00  1.450          C  
ATOM   1451  C   ASP A  99      13.417  -4.814  -2.483  1.00  1.080          C  
ATOM   1452  O   ASP A  99      14.452  -5.139  -3.100  1.00  0.970          O  
ATOM   1453  CB  ASP A  99      14.264  -4.390  -0.287  1.00  2.290          C  
ATOM   1454  CG  ASP A  99      14.192  -4.467   1.216  1.00  2.290          C  
ATOM   1455  OD1 ASP A  99      13.253  -4.997   1.747  1.00  2.290          O  
ATOM   1456  OD2 ASP A  99      15.153  -4.036   1.848  1.00  2.290          O  
ATOM   1457  H   ASP A  99      13.714  -6.788   0.282  1.00  2.520          H  
ATOM   1458  HA  ASP A  99      12.235  -4.797  -0.700  1.00  1.740          H  
ATOM   1459 1HB  ASP A  99      15.221  -4.682  -0.655  1.00  2.750          H  
ATOM   1460 2HB  ASP A  99      14.142  -3.341  -0.563  1.00  2.750          H  
ATOM   1461  N   LYS A 100      12.473  -4.004  -2.964  1.00  1.100          N  
ATOM   1462  CA  LYS A 100      12.452  -3.347  -4.272  1.00  0.910          C  
ATOM   1463  C   LYS A 100      12.039  -1.895  -3.995  1.00  0.870          C  
ATOM   1464  O   LYS A 100      11.323  -1.640  -3.030  1.00  0.990          O  
ATOM   1465  CB  LYS A 100      11.490  -4.011  -5.262  1.00  1.350          C  
ATOM   1466  CG  LYS A 100      11.833  -5.464  -5.631  1.00  1.350          C  
ATOM   1467  CD  LYS A 100      10.932  -5.972  -6.775  1.00  1.350          C  
ATOM   1468  CE  LYS A 100      11.192  -7.451  -7.129  1.00  1.350          C  
ATOM   1469  NZ  LYS A 100      10.363  -7.898  -8.319  1.00  1.350          N  
ATOM   1470  H   LYS A 100      11.657  -3.893  -2.351  1.00  1.320          H  
ATOM   1471  HA  LYS A 100      13.455  -3.338  -4.697  1.00  1.090          H  
ATOM   1472 1HB  LYS A 100      10.482  -4.005  -4.839  1.00  1.620          H  
ATOM   1473 2HB  LYS A 100      11.464  -3.428  -6.184  1.00  1.620          H  
ATOM   1474 1HG  LYS A 100      12.878  -5.521  -5.925  1.00  1.620          H  
ATOM   1475 2HG  LYS A 100      11.688  -6.099  -4.752  1.00  1.620          H  
ATOM   1476 1HD  LYS A 100       9.897  -5.878  -6.476  1.00  1.620          H  
ATOM   1477 2HD  LYS A 100      11.093  -5.359  -7.664  1.00  1.620          H  
ATOM   1478 1HE  LYS A 100      12.250  -7.595  -7.354  1.00  1.620          H  
ATOM   1479 2HE  LYS A 100      10.925  -8.068  -6.268  1.00  1.620          H  
ATOM   1480 1HZ  LYS A 100      10.523  -8.875  -8.537  1.00  1.620          H  
ATOM   1481 2HZ  LYS A 100       9.377  -7.780  -8.126  1.00  1.620          H  
ATOM   1482 3HZ  LYS A 100      10.608  -7.339  -9.121  1.00  1.620          H  
ATOM   1483  N   VAL A 101      12.499  -0.936  -4.794  1.00  0.800          N  
ATOM   1484  CA  VAL A 101      12.099   0.465  -4.567  1.00  0.830          C  
ATOM   1485  C   VAL A 101      11.607   1.117  -5.865  1.00  0.730          C  
ATOM   1486  O   VAL A 101      12.265   0.976  -6.900  1.00  0.750          O  
ATOM   1487  CB  VAL A 101      13.275   1.265  -3.960  1.00  1.150          C  
ATOM   1488  CG1 VAL A 101      12.869   2.652  -3.701  1.00  1.150          C  
ATOM   1489  CG2 VAL A 101      13.767   0.602  -2.666  1.00  1.150          C  
ATOM   1490  H   VAL A 101      13.117  -1.193  -5.570  1.00  0.960          H  
ATOM   1491  HA  VAL A 101      11.272   0.485  -3.864  1.00  1.000          H  
ATOM   1492  HB  VAL A 101      14.064   1.312  -4.674  1.00  1.380          H  
ATOM   1493 1HG1 VAL A 101      13.718   3.194  -3.293  1.00  1.380          H  
ATOM   1494 2HG1 VAL A 101      12.538   3.135  -4.604  1.00  1.380          H  
ATOM   1495 3HG1 VAL A 101      12.055   2.651  -2.976  1.00  1.380          H  
ATOM   1496 1HG2 VAL A 101      14.602   1.177  -2.257  1.00  1.380          H  
ATOM   1497 2HG2 VAL A 101      12.968   0.571  -1.951  1.00  1.380          H  
ATOM   1498 3HG2 VAL A 101      14.105  -0.410  -2.865  1.00  1.380          H  
ATOM   1499  N   TYR A 102      10.463   1.829  -5.794  1.00  0.680          N  
ATOM   1500  CA  TYR A 102       9.814   2.506  -6.942  1.00  0.630          C  
ATOM   1501  C   TYR A 102       9.496   4.006  -6.725  1.00  0.690          C  
ATOM   1502  O   TYR A 102       9.308   4.462  -5.590  1.00  0.760          O  
ATOM   1503  CB  TYR A 102       8.492   1.808  -7.235  1.00  0.900          C  
ATOM   1504  CG  TYR A 102       8.587   0.351  -7.619  1.00  0.900          C  
ATOM   1505  CD1 TYR A 102       8.663  -0.629  -6.626  1.00  0.900          C  
ATOM   1506  CD2 TYR A 102       8.554  -0.016  -8.944  1.00  0.900          C  
ATOM   1507  CE1 TYR A 102       8.723  -1.956  -6.969  1.00  0.900          C  
ATOM   1508  CE2 TYR A 102       8.605  -1.351  -9.281  1.00  0.900          C  
ATOM   1509  CZ  TYR A 102       8.695  -2.316  -8.302  1.00  0.900          C  
ATOM   1510  OH  TYR A 102       8.752  -3.642  -8.651  1.00  0.900          O  
ATOM   1511  H   TYR A 102      10.007   1.893  -4.875  1.00  0.820          H  
ATOM   1512  HA  TYR A 102      10.470   2.433  -7.809  1.00  0.760          H  
ATOM   1513 1HB  TYR A 102       7.868   1.876  -6.346  1.00  1.080          H  
ATOM   1514 2HB  TYR A 102       7.970   2.339  -8.034  1.00  1.080          H  
ATOM   1515  HD1 TYR A 102       8.671  -0.342  -5.569  1.00  1.080          H  
ATOM   1516  HD2 TYR A 102       8.480   0.744  -9.727  1.00  1.080          H  
ATOM   1517  HE1 TYR A 102       8.784  -2.714  -6.191  1.00  1.080          H  
ATOM   1518  HE2 TYR A 102       8.571  -1.640 -10.326  1.00  1.080          H  
ATOM   1519  HH  TYR A 102       8.685  -4.179  -7.858  1.00  1.080          H  
ATOM   1520  N   HIS A 103       9.403   4.776  -7.830  1.00  0.750          N  
ATOM   1521  CA  HIS A 103       8.994   6.198  -7.753  1.00  0.820          C  
ATOM   1522  C   HIS A 103       7.451   6.398  -8.016  1.00  0.810          C  
ATOM   1523  O   HIS A 103       6.982   6.168  -9.151  1.00  1.010          O  
ATOM   1524  CB  HIS A 103       9.782   7.054  -8.733  1.00  1.120          C  
ATOM   1525  CG  HIS A 103       9.542   8.555  -8.538  1.00  1.120          C  
ATOM   1526  ND1 HIS A 103       8.292   9.168  -8.711  1.00  1.120          N  
ATOM   1527  CD2 HIS A 103      10.393   9.539  -8.179  1.00  1.120          C  
ATOM   1528  CE1 HIS A 103       8.413  10.466  -8.456  1.00  1.120          C  
ATOM   1529  NE2 HIS A 103       9.671  10.711  -8.137  1.00  1.120          N  
ATOM   1530  H   HIS A 103       9.606   4.350  -8.745  1.00  0.900          H  
ATOM   1531  HA  HIS A 103       9.267   6.570  -6.781  1.00  0.980          H  
ATOM   1532 1HB  HIS A 103      10.852   6.857  -8.611  1.00  1.340          H  
ATOM   1533 2HB  HIS A 103       9.514   6.767  -9.727  1.00  1.340          H  
ATOM   1534  HD2 HIS A 103      11.454   9.426  -7.959  1.00  1.340          H  
ATOM   1535  HE1 HIS A 103       7.611  11.205  -8.506  1.00  1.340          H  
ATOM   1536  HE2 HIS A 103      10.050  11.619  -7.894  1.00  1.340          H  
ATOM   1537  N   PRO A 104       6.662   6.905  -7.020  1.00  0.940          N  
ATOM   1538  CA  PRO A 104       5.221   7.138  -7.022  1.00  1.080          C  
ATOM   1539  C   PRO A 104       4.589   7.829  -8.204  1.00  0.980          C  
ATOM   1540  O   PRO A 104       3.434   7.554  -8.517  1.00  1.150          O  
ATOM   1541  CB  PRO A 104       5.050   8.049  -5.808  1.00  1.620          C  
ATOM   1542  CG  PRO A 104       6.102   7.639  -4.904  1.00  1.620          C  
ATOM   1543  CD  PRO A 104       7.263   7.318  -5.771  1.00  1.620          C  
ATOM   1544  HA  PRO A 104       4.723   6.164  -6.852  1.00  1.300          H  
ATOM   1545 1HB  PRO A 104       5.179   9.099  -6.127  1.00  1.940          H  
ATOM   1546 2HB  PRO A 104       4.054   7.986  -5.401  1.00  1.940          H  
ATOM   1547 1HG  PRO A 104       6.321   8.428  -4.165  1.00  1.940          H  
ATOM   1548 2HG  PRO A 104       5.748   6.782  -4.360  1.00  1.940          H  
ATOM   1549 1HD  PRO A 104       7.853   8.195  -5.939  1.00  1.940          H  
ATOM   1550 2HD  PRO A 104       7.799   6.495  -5.292  1.00  1.940          H  
ATOM   1551  N   GLU A 105       5.298   8.774  -8.835  1.00  1.030          N  
ATOM   1552  CA  GLU A 105       4.663   9.447  -9.951  1.00  1.310          C  
ATOM   1553  C   GLU A 105       5.615   9.567 -11.115  1.00  1.370          C  
ATOM   1554  O   GLU A 105       5.625  10.579 -11.817  1.00  1.670          O  
ATOM   1555  CB  GLU A 105       4.176  10.849  -9.538  1.00  1.720          C  
ATOM   1556  CG  GLU A 105       3.118  10.881  -8.420  1.00  1.720          C  
ATOM   1557  CD  GLU A 105       2.611  12.283  -8.104  1.00  1.720          C  
ATOM   1558  OE1 GLU A 105       3.092  13.221  -8.695  1.00  1.720          O  
ATOM   1559  OE2 GLU A 105       1.739  12.406  -7.272  1.00  1.720          O  
ATOM   1560  H   GLU A 105       6.267   9.012  -8.607  1.00  1.240          H  
ATOM   1561  HA  GLU A 105       3.806   8.861 -10.280  1.00  1.570          H  
ATOM   1562 1HB  GLU A 105       5.028  11.440  -9.206  1.00  2.070          H  
ATOM   1563 2HB  GLU A 105       3.748  11.351 -10.405  1.00  2.070          H  
ATOM   1564 1HG  GLU A 105       2.274  10.255  -8.715  1.00  2.070          H  
ATOM   1565 2HG  GLU A 105       3.546  10.455  -7.518  1.00  2.070          H  
ATOM   1566  N   THR A 106       6.371   8.502 -11.362  1.00  1.230          N  
ATOM   1567  CA  THR A 106       7.215   8.426 -12.534  1.00  1.390          C  
ATOM   1568  C   THR A 106       6.928   7.059 -13.068  1.00  1.370          C  
ATOM   1569  O   THR A 106       6.955   6.800 -14.270  1.00  1.850          O  
ATOM   1570  CB  THR A 106       8.713   8.608 -12.234  1.00  1.880          C  
ATOM   1571  OG1 THR A 106       8.948   9.881 -11.634  1.00  1.880          O  
ATOM   1572  CG2 THR A 106       9.518   8.517 -13.513  1.00  1.880          C  
ATOM   1573  H   THR A 106       6.358   7.691 -10.729  1.00  1.480          H  
ATOM   1574  HA  THR A 106       6.904   9.166 -13.270  1.00  1.670          H  
ATOM   1575  HB  THR A 106       9.024   7.850 -11.563  1.00  2.260          H  
ATOM   1576  HG1 THR A 106       8.576   9.875 -10.740  1.00  2.260          H  
ATOM   1577 1HG2 THR A 106      10.570   8.647 -13.283  1.00  2.260          H  
ATOM   1578 2HG2 THR A 106       9.372   7.550 -13.984  1.00  2.260          H  
ATOM   1579 3HG2 THR A 106       9.198   9.300 -14.197  1.00  2.260          H  
ATOM   1580  N   GLY A 107       6.708   6.150 -12.115  1.00  1.310          N  
ATOM   1581  CA  GLY A 107       6.475   4.738 -12.386  1.00  1.250          C  
ATOM   1582  C   GLY A 107       7.764   3.953 -12.607  1.00  1.330          C  
ATOM   1583  O   GLY A 107       7.725   2.747 -12.843  1.00  1.360          O  
ATOM   1584  H   GLY A 107       6.689   6.451 -11.132  1.00  1.570          H  
ATOM   1585 1HA  GLY A 107       5.930   4.305 -11.546  1.00  1.500          H  
ATOM   1586 2HA  GLY A 107       5.833   4.640 -13.261  1.00  1.500          H  
ATOM   1587  N   ARG A 108       8.896   4.633 -12.520  1.00  1.450          N  
ATOM   1588  CA  ARG A 108      10.183   4.013 -12.736  1.00  1.560          C  
ATOM   1589  C   ARG A 108      10.623   3.247 -11.520  1.00  1.260          C  
ATOM   1590  O   ARG A 108      10.190   3.517 -10.392  1.00  1.600          O  
ATOM   1591  CB  ARG A 108      11.276   5.025 -13.048  1.00  2.140          C  
ATOM   1592  CG  ARG A 108      11.689   5.922 -11.876  1.00  2.140          C  
ATOM   1593  CD  ARG A 108      12.865   6.723 -12.197  1.00  2.140          C  
ATOM   1594  NE  ARG A 108      13.194   7.650 -11.129  1.00  2.140          N  
ATOM   1595  CZ  ARG A 108      13.962   7.380 -10.042  1.00  2.140          C  
ATOM   1596  NH1 ARG A 108      14.500   6.182  -9.827  1.00  2.140          N  
ATOM   1597  NH2 ARG A 108      14.184   8.357  -9.170  1.00  2.140          N  
ATOM   1598  H   ARG A 108       8.835   5.615 -12.318  1.00  1.740          H  
ATOM   1599  HA  ARG A 108      10.099   3.319 -13.573  1.00  1.870          H  
ATOM   1600 1HB  ARG A 108      12.170   4.499 -13.378  1.00  2.570          H  
ATOM   1601 2HB  ARG A 108      10.953   5.667 -13.862  1.00  2.570          H  
ATOM   1602 1HG  ARG A 108      10.892   6.582 -11.622  1.00  2.570          H  
ATOM   1603 2HG  ARG A 108      11.946   5.321 -11.006  1.00  2.570          H  
ATOM   1604 1HD  ARG A 108      13.717   6.066 -12.363  1.00  2.570          H  
ATOM   1605 2HD  ARG A 108      12.676   7.299 -13.101  1.00  2.570          H  
ATOM   1606  HE  ARG A 108      12.827   8.592 -11.215  1.00  2.570          H  
ATOM   1607 1HH1 ARG A 108      14.349   5.373 -10.460  1.00  2.570          H  
ATOM   1608 2HH1 ARG A 108      15.076   6.039  -8.992  1.00  2.570          H  
ATOM   1609 1HH2 ARG A 108      13.795   9.275  -9.331  1.00  2.570          H  
ATOM   1610 2HH2 ARG A 108      14.761   8.197  -8.353  1.00  2.570          H  
ATOM   1611  N   LYS A 109      11.535   2.325 -11.751  1.00  1.010          N  
ATOM   1612  CA  LYS A 109      12.173   1.595 -10.682  1.00  0.970          C  
ATOM   1613  C   LYS A 109      13.330   2.441 -10.162  1.00  0.920          C  
ATOM   1614  O   LYS A 109      13.942   3.206 -10.923  1.00  1.400          O  
ATOM   1615  CB  LYS A 109      12.612   0.228 -11.200  1.00  1.370          C  
ATOM   1616  CG  LYS A 109      11.419  -0.652 -11.560  1.00  1.370          C  
ATOM   1617  CD  LYS A 109      11.796  -1.983 -12.189  1.00  1.370          C  
ATOM   1618  CE  LYS A 109      10.541  -2.895 -12.370  1.00  1.370          C  
ATOM   1619  NZ  LYS A 109       9.494  -2.297 -13.322  1.00  1.370          N  
ATOM   1620  H   LYS A 109      11.817   2.146 -12.706  1.00  1.210          H  
ATOM   1621  HA  LYS A 109      11.461   1.451  -9.864  1.00  1.160          H  
ATOM   1622 1HB  LYS A 109      13.239   0.348 -12.083  1.00  1.650          H  
ATOM   1623 2HB  LYS A 109      13.203  -0.281 -10.437  1.00  1.650          H  
ATOM   1624 1HG  LYS A 109      10.903  -0.858 -10.643  1.00  1.650          H  
ATOM   1625 2HG  LYS A 109      10.747  -0.105 -12.218  1.00  1.650          H  
ATOM   1626 1HD  LYS A 109      12.259  -1.811 -13.160  1.00  1.650          H  
ATOM   1627 2HD  LYS A 109      12.513  -2.495 -11.546  1.00  1.650          H  
ATOM   1628 1HE  LYS A 109      10.859  -3.858 -12.763  1.00  1.650          H  
ATOM   1629 2HE  LYS A 109      10.081  -3.051 -11.397  1.00  1.650          H  
ATOM   1630 1HZ  LYS A 109       8.667  -2.910 -13.412  1.00  1.650          H  
ATOM   1631 2HZ  LYS A 109       9.159  -1.412 -12.974  1.00  1.650          H  
ATOM   1632 3HZ  LYS A 109       9.890  -2.161 -14.233  1.00  1.650          H  
ATOM   1633  N   ASN A 110      13.619   2.311  -8.876  1.00  0.820          N  
ATOM   1634  CA  ASN A 110      14.749   2.980  -8.255  1.00  0.980          C  
ATOM   1635  C   ASN A 110      15.815   1.973  -7.786  1.00  0.860          C  
ATOM   1636  O   ASN A 110      17.010   2.181  -7.999  1.00  1.010          O  
ATOM   1637  CB  ASN A 110      14.243   3.838  -7.103  1.00  1.310          C  
ATOM   1638  CG  ASN A 110      15.248   4.810  -6.558  1.00  1.310          C  
ATOM   1639  OD1 ASN A 110      15.839   5.571  -7.339  1.00  1.310          O  
ATOM   1640  ND2 ASN A 110      15.446   4.820  -5.265  1.00  1.310          N  
ATOM   1641  H   ASN A 110      13.039   1.712  -8.301  1.00  0.980          H  
ATOM   1642  HA  ASN A 110      15.225   3.618  -8.994  1.00  1.180          H  
ATOM   1643 1HB  ASN A 110      13.343   4.381  -7.412  1.00  1.570          H  
ATOM   1644 2HB  ASN A 110      13.961   3.180  -6.311  1.00  1.570          H  
ATOM   1645 1HD2 ASN A 110      16.108   5.454  -4.861  1.00  1.570          H  
ATOM   1646 2HD2 ASN A 110      14.951   4.183  -4.676  1.00  1.570          H  
ATOM   1647  N   GLU A 111      15.373   0.897  -7.117  1.00  0.740          N  
ATOM   1648  CA  GLU A 111      16.293  -0.110  -6.553  1.00  0.790          C  
ATOM   1649  C   GLU A 111      15.739  -1.535  -6.642  1.00  0.770          C  
ATOM   1650  O   GLU A 111      14.522  -1.746  -6.692  1.00  0.770          O  
ATOM   1651  CB  GLU A 111      16.625   0.151  -5.071  1.00  1.090          C  
ATOM   1652  CG  GLU A 111      17.206   1.528  -4.739  1.00  1.090          C  
ATOM   1653  CD  GLU A 111      17.543   1.708  -3.263  1.00  1.090          C  
ATOM   1654  OE1 GLU A 111      17.330   0.790  -2.504  1.00  1.090          O  
ATOM   1655  OE2 GLU A 111      18.008   2.769  -2.903  1.00  1.090          O  
ATOM   1656  H   GLU A 111      14.365   0.786  -7.015  1.00  0.890          H  
ATOM   1657  HA  GLU A 111      17.222  -0.078  -7.121  1.00  0.950          H  
ATOM   1658 1HB  GLU A 111      15.777  -0.045  -4.470  1.00  1.300          H  
ATOM   1659 2HB  GLU A 111      17.379  -0.572  -4.761  1.00  1.300          H  
ATOM   1660 1HG  GLU A 111      18.100   1.692  -5.337  1.00  1.300          H  
ATOM   1661 2HG  GLU A 111      16.479   2.275  -5.015  1.00  1.300          H  
ATOM   1662  N   LYS A 112      16.642  -2.513  -6.628  1.00  0.880          N  
ATOM   1663  CA  LYS A 112      16.289  -3.932  -6.558  1.00  1.000          C  
ATOM   1664  C   LYS A 112      17.459  -4.710  -5.967  1.00  1.160          C  
ATOM   1665  O   LYS A 112      18.551  -4.682  -6.535  1.00  1.340          O  
ATOM   1666  CB  LYS A 112      15.945  -4.462  -7.954  1.00  1.350          C  
ATOM   1667  CG  LYS A 112      15.530  -5.941  -8.003  1.00  1.350          C  
ATOM   1668  CD  LYS A 112      14.975  -6.343  -9.385  1.00  1.350          C  
ATOM   1669  CE  LYS A 112      16.079  -6.428 -10.450  1.00  1.350          C  
ATOM   1670  NZ  LYS A 112      15.571  -6.987 -11.735  1.00  1.350          N  
ATOM   1671  H   LYS A 112      17.624  -2.262  -6.625  1.00  1.060          H  
ATOM   1672  HA  LYS A 112      15.432  -4.062  -5.895  1.00  1.200          H  
ATOM   1673 1HB  LYS A 112      15.128  -3.872  -8.372  1.00  1.620          H  
ATOM   1674 2HB  LYS A 112      16.810  -4.328  -8.598  1.00  1.620          H  
ATOM   1675 1HG  LYS A 112      16.397  -6.566  -7.773  1.00  1.620          H  
ATOM   1676 2HG  LYS A 112      14.771  -6.127  -7.250  1.00  1.620          H  
ATOM   1677 1HD  LYS A 112      14.486  -7.315  -9.306  1.00  1.620          H  
ATOM   1678 2HD  LYS A 112      14.234  -5.609  -9.703  1.00  1.620          H  
ATOM   1679 1HE  LYS A 112      16.474  -5.433 -10.640  1.00  1.620          H  
ATOM   1680 2HE  LYS A 112      16.883  -7.064 -10.081  1.00  1.620          H  
ATOM   1681 1HZ  LYS A 112      16.326  -7.025 -12.407  1.00  1.620          H  
ATOM   1682 2HZ  LYS A 112      15.212  -7.919 -11.583  1.00  1.620          H  
ATOM   1683 3HZ  LYS A 112      14.835  -6.397 -12.095  1.00  1.620          H  
ATOM   1684  N   GLU A 113      17.235  -5.433  -4.863  1.00  1.150          N  
ATOM   1685  CA  GLU A 113      18.332  -6.181  -4.229  1.00  1.320          C  
ATOM   1686  C   GLU A 113      18.040  -7.679  -4.107  1.00  1.230          C  
ATOM   1687  O   GLU A 113      16.958  -8.137  -4.489  1.00  1.260          O  
ATOM   1688  CB  GLU A 113      18.621  -5.593  -2.838  1.00  1.780          C  
ATOM   1689  CG  GLU A 113      19.151  -4.142  -2.819  1.00  1.780          C  
ATOM   1690  CD  GLU A 113      20.577  -4.000  -3.329  1.00  1.780          C  
ATOM   1691  OE1 GLU A 113      21.283  -4.978  -3.349  1.00  1.780          O  
ATOM   1692  OE2 GLU A 113      20.957  -2.908  -3.680  1.00  1.780          O  
ATOM   1693  H   GLU A 113      16.304  -5.425  -4.419  1.00  1.380          H  
ATOM   1694  HA  GLU A 113      19.228  -6.068  -4.840  1.00  1.580          H  
ATOM   1695 1HB  GLU A 113      17.702  -5.609  -2.250  1.00  2.140          H  
ATOM   1696 2HB  GLU A 113      19.350  -6.212  -2.323  1.00  2.140          H  
ATOM   1697 1HG  GLU A 113      18.498  -3.518  -3.430  1.00  2.140          H  
ATOM   1698 2HG  GLU A 113      19.100  -3.770  -1.796  1.00  2.140          H  
ATOM   1699  N   LYS A 114      19.020  -8.431  -3.566  1.00  1.300          N  
ATOM   1700  CA  LYS A 114      18.900  -9.870  -3.279  1.00  1.310          C  
ATOM   1701  C   LYS A 114      19.540 -10.222  -1.922  1.00  1.290          C  
ATOM   1702  O   LYS A 114      20.503  -9.575  -1.508  1.00  1.350          O  
ATOM   1703  CB  LYS A 114      19.548 -10.709  -4.379  1.00  1.830          C  
ATOM   1704  CG  LYS A 114      18.889 -10.584  -5.743  1.00  1.830          C  
ATOM   1705  CD  LYS A 114      19.536 -11.507  -6.755  1.00  1.830          C  
ATOM   1706  CE  LYS A 114      18.871 -11.395  -8.120  1.00  1.830          C  
ATOM   1707  NZ  LYS A 114      19.513 -12.299  -9.123  1.00  1.830          N  
ATOM   1708  H   LYS A 114      19.886  -7.968  -3.316  1.00  1.560          H  
ATOM   1709  HA  LYS A 114      17.847 -10.126  -3.228  1.00  1.570          H  
ATOM   1710 1HB  LYS A 114      20.595 -10.429  -4.482  1.00  2.200          H  
ATOM   1711 2HB  LYS A 114      19.517 -11.760  -4.088  1.00  2.200          H  
ATOM   1712 1HG  LYS A 114      17.831 -10.828  -5.652  1.00  2.200          H  
ATOM   1713 2HG  LYS A 114      18.975  -9.560  -6.095  1.00  2.200          H  
ATOM   1714 1HD  LYS A 114      20.592 -11.252  -6.853  1.00  2.200          H  
ATOM   1715 2HD  LYS A 114      19.460 -12.537  -6.406  1.00  2.200          H  
ATOM   1716 1HE  LYS A 114      17.816 -11.659  -8.026  1.00  2.200          H  
ATOM   1717 2HE  LYS A 114      18.947 -10.366  -8.470  1.00  2.200          H  
ATOM   1718 1HZ  LYS A 114      19.049 -12.199 -10.015  1.00  2.200          H  
ATOM   1719 2HZ  LYS A 114      20.488 -12.054  -9.224  1.00  2.200          H  
ATOM   1720 3HZ  LYS A 114      19.438 -13.258  -8.813  1.00  2.200          H  
ATOM   1721  N   VAL A 115      19.041 -11.275  -1.261  1.00  1.320          N  
ATOM   1722  CA  VAL A 115      19.611 -11.767   0.002  1.00  1.330          C  
ATOM   1723  C   VAL A 115      19.915 -13.266  -0.103  1.00  1.230          C  
ATOM   1724  O   VAL A 115      19.204 -14.007  -0.778  1.00  1.220          O  
ATOM   1725  CB  VAL A 115      18.632 -11.531   1.185  1.00  1.860          C  
ATOM   1726  CG1 VAL A 115      17.386 -12.437   1.048  1.00  1.860          C  
ATOM   1727  CG2 VAL A 115      19.324 -11.708   2.549  1.00  1.860          C  
ATOM   1728  H   VAL A 115      18.215 -11.732  -1.647  1.00  1.580          H  
ATOM   1729  HA  VAL A 115      20.541 -11.231   0.196  1.00  1.600          H  
ATOM   1730  HB  VAL A 115      18.290 -10.528   1.129  1.00  2.230          H  
ATOM   1731 1HG1 VAL A 115      16.694 -12.215   1.842  1.00  2.230          H  
ATOM   1732 2HG1 VAL A 115      16.898 -12.281   0.130  1.00  2.230          H  
ATOM   1733 3HG1 VAL A 115      17.661 -13.463   1.096  1.00  2.230          H  
ATOM   1734 1HG2 VAL A 115      18.612 -11.479   3.341  1.00  2.230          H  
ATOM   1735 2HG2 VAL A 115      19.683 -12.699   2.698  1.00  2.230          H  
ATOM   1736 3HG2 VAL A 115      20.161 -11.015   2.623  1.00  2.230          H  
ATOM   1737  N   GLY A 116      20.941 -13.731   0.618  1.00  1.270          N  
ATOM   1738  CA  GLY A 116      21.303 -15.152   0.645  1.00  1.270          C  
ATOM   1739  C   GLY A 116      20.397 -16.013   1.544  1.00  1.050          C  
ATOM   1740  O   GLY A 116      20.595 -17.225   1.664  1.00  1.250          O  
ATOM   1741  H   GLY A 116      21.507 -13.075   1.142  1.00  1.520          H  
ATOM   1742 1HA  GLY A 116      21.270 -15.541  -0.372  1.00  1.520          H  
ATOM   1743 2HA  GLY A 116      22.335 -15.248   0.978  1.00  1.520          H  
ATOM   1744  N   ARG A 117      19.433 -15.377   2.201  1.00  0.970          N  
ATOM   1745  CA  ARG A 117      18.477 -16.043   3.076  1.00  0.950          C  
ATOM   1746  C   ARG A 117      17.068 -15.576   2.705  1.00  0.940          C  
ATOM   1747  O   ARG A 117      16.559 -14.572   3.221  1.00  0.960          O  
ATOM   1748  CB  ARG A 117      18.766 -15.735   4.534  1.00  1.340          C  
ATOM   1749  CG  ARG A 117      20.107 -16.251   5.057  1.00  1.340          C  
ATOM   1750  CD  ARG A 117      20.148 -17.732   5.174  1.00  1.340          C  
ATOM   1751  NE  ARG A 117      21.412 -18.191   5.716  1.00  1.340          N  
ATOM   1752  CZ  ARG A 117      22.527 -18.459   4.989  1.00  1.340          C  
ATOM   1753  NH1 ARG A 117      22.557 -18.306   3.667  1.00  1.340          N  
ATOM   1754  NH2 ARG A 117      23.615 -18.884   5.618  1.00  1.340          N  
ATOM   1755  H   ARG A 117      19.348 -14.386   2.044  1.00  1.160          H  
ATOM   1756  HA  ARG A 117      18.524 -17.115   2.909  1.00  1.140          H  
ATOM   1757 1HB  ARG A 117      18.737 -14.660   4.697  1.00  1.610          H  
ATOM   1758 2HB  ARG A 117      17.990 -16.186   5.143  1.00  1.610          H  
ATOM   1759 1HG  ARG A 117      20.907 -15.934   4.395  1.00  1.610          H  
ATOM   1760 2HG  ARG A 117      20.281 -15.833   6.048  1.00  1.610          H  
ATOM   1761 1HD  ARG A 117      19.356 -18.058   5.850  1.00  1.610          H  
ATOM   1762 2HD  ARG A 117      20.006 -18.202   4.209  1.00  1.610          H  
ATOM   1763  HE  ARG A 117      21.463 -18.330   6.716  1.00  1.610          H  
ATOM   1764 1HH1 ARG A 117      21.737 -17.972   3.132  1.00  1.610          H  
ATOM   1765 2HH1 ARG A 117      23.400 -18.517   3.159  1.00  1.610          H  
ATOM   1766 1HH2 ARG A 117      23.604 -19.003   6.623  1.00  1.610          H  
ATOM   1767 2HH2 ARG A 117      24.455 -19.089   5.097  1.00  1.610          H  
ATOM   1768  N   LYS A 118      16.467 -16.328   1.787  1.00  1.000          N  
ATOM   1769  CA  LYS A 118      15.169 -16.062   1.162  1.00  1.040          C  
ATOM   1770  C   LYS A 118      13.996 -16.061   2.137  1.00  0.990          C  
ATOM   1771  O   LYS A 118      13.937 -16.886   3.051  1.00  1.090          O  
ATOM   1772  CB  LYS A 118      14.921 -17.104   0.059  1.00  1.440          C  
ATOM   1773  CG  LYS A 118      13.644 -16.898  -0.758  1.00  1.440          C  
ATOM   1774  CD  LYS A 118      13.524 -17.899  -1.902  1.00  1.440          C  
ATOM   1775  CE  LYS A 118      12.234 -17.665  -2.688  1.00  1.440          C  
ATOM   1776  NZ  LYS A 118      12.092 -18.613  -3.831  1.00  1.440          N  
ATOM   1777  H   LYS A 118      16.978 -17.138   1.467  1.00  1.200          H  
ATOM   1778  HA  LYS A 118      15.213 -15.074   0.699  1.00  1.250          H  
ATOM   1779 1HB  LYS A 118      15.763 -17.096  -0.634  1.00  1.730          H  
ATOM   1780 2HB  LYS A 118      14.871 -18.095   0.505  1.00  1.730          H  
ATOM   1781 1HG  LYS A 118      12.765 -17.006  -0.120  1.00  1.730          H  
ATOM   1782 2HG  LYS A 118      13.646 -15.899  -1.180  1.00  1.730          H  
ATOM   1783 1HD  LYS A 118      14.374 -17.785  -2.576  1.00  1.730          H  
ATOM   1784 2HD  LYS A 118      13.525 -18.917  -1.508  1.00  1.730          H  
ATOM   1785 1HE  LYS A 118      11.382 -17.783  -2.020  1.00  1.730          H  
ATOM   1786 2HE  LYS A 118      12.236 -16.639  -3.075  1.00  1.730          H  
ATOM   1787 1HZ  LYS A 118      11.229 -18.416  -4.322  1.00  1.730          H  
ATOM   1788 2HZ  LYS A 118      12.871 -18.495  -4.464  1.00  1.730          H  
ATOM   1789 3HZ  LYS A 118      12.076 -19.563  -3.488  1.00  1.730          H  
ATOM   1790  N   GLY A 119      13.055 -15.137   1.921  1.00  0.930          N  
ATOM   1791  CA  GLY A 119      11.825 -15.071   2.735  1.00  0.970          C  
ATOM   1792  C   GLY A 119      11.764 -13.941   3.761  1.00  0.880          C  
ATOM   1793  O   GLY A 119      12.424 -14.018   4.808  1.00  1.220          O  
ATOM   1794  H   GLY A 119      13.179 -14.498   1.120  1.00  1.120          H  
ATOM   1795 1HA  GLY A 119      10.960 -15.027   2.103  1.00  1.160          H  
ATOM   1796 2HA  GLY A 119      11.724 -16.014   3.267  1.00  1.160          H  
ATOM   1797  N   LYS A 120      10.935 -12.920   3.486  1.00  0.740          N  
ATOM   1798  CA  LYS A 120      10.811 -11.774   4.400  1.00  0.700          C  
ATOM   1799  C   LYS A 120       9.358 -11.365   4.593  1.00  0.720          C  
ATOM   1800  O   LYS A 120       8.499 -11.712   3.788  1.00  0.820          O  
ATOM   1801  CB  LYS A 120      11.637 -10.572   3.930  1.00  1.000          C  
ATOM   1802  CG  LYS A 120      13.175 -10.809   3.823  1.00  1.000          C  
ATOM   1803  CD  LYS A 120      13.853 -11.018   5.192  1.00  1.000          C  
ATOM   1804  CE  LYS A 120      15.369 -11.102   5.095  1.00  1.000          C  
ATOM   1805  NZ  LYS A 120      15.824 -12.364   4.460  1.00  1.000          N  
ATOM   1806  H   LYS A 120      10.388 -12.938   2.601  1.00  0.890          H  
ATOM   1807  HA  LYS A 120      11.176 -12.073   5.373  1.00  0.840          H  
ATOM   1808 1HB  LYS A 120      11.278 -10.254   2.950  1.00  1.200          H  
ATOM   1809 2HB  LYS A 120      11.472  -9.744   4.616  1.00  1.200          H  
ATOM   1810 1HG  LYS A 120      13.383 -11.648   3.162  1.00  1.200          H  
ATOM   1811 2HG  LYS A 120      13.621  -9.921   3.394  1.00  1.200          H  
ATOM   1812 1HD  LYS A 120      13.574 -10.243   5.895  1.00  1.200          H  
ATOM   1813 2HD  LYS A 120      13.543 -11.967   5.582  1.00  1.200          H  
ATOM   1814 1HE  LYS A 120      15.740 -10.262   4.510  1.00  1.200          H  
ATOM   1815 2HE  LYS A 120      15.790 -11.050   6.098  1.00  1.200          H  
ATOM   1816 1HZ  LYS A 120      16.835 -12.378   4.421  1.00  1.200          H  
ATOM   1817 2HZ  LYS A 120      15.517 -13.176   4.982  1.00  1.200          H  
ATOM   1818 3HZ  LYS A 120      15.469 -12.432   3.521  1.00  1.200          H  
ATOM   1819  N   HIS A 121       9.066 -10.633   5.666  1.00  0.730          N  
ATOM   1820  CA  HIS A 121       7.692 -10.191   5.863  1.00  0.790          C  
ATOM   1821  C   HIS A 121       7.492  -8.687   5.865  1.00  0.810          C  
ATOM   1822  O   HIS A 121       6.499  -8.197   5.341  1.00  1.130          O  
ATOM   1823  CB  HIS A 121       7.169 -10.708   7.203  1.00  1.080          C  
ATOM   1824  CG  HIS A 121       7.156 -12.173   7.291  1.00  1.080          C  
ATOM   1825  ND1 HIS A 121       6.313 -12.948   6.537  1.00  1.080          N  
ATOM   1826  CD2 HIS A 121       7.881 -13.028   8.049  1.00  1.080          C  
ATOM   1827  CE1 HIS A 121       6.525 -14.206   6.812  1.00  1.080          C  
ATOM   1828  NE2 HIS A 121       7.472 -14.286   7.731  1.00  1.080          N  
ATOM   1829  H   HIS A 121       9.793 -10.372   6.328  1.00  0.880          H  
ATOM   1830  HA  HIS A 121       7.066 -10.597   5.073  1.00  0.950          H  
ATOM   1831 1HB  HIS A 121       7.799 -10.322   8.009  1.00  1.300          H  
ATOM   1832 2HB  HIS A 121       6.155 -10.335   7.370  1.00  1.300          H  
ATOM   1833  HD1 HIS A 121       5.788 -12.650   5.738  1.00  1.300          H  
ATOM   1834  HD2 HIS A 121       8.658 -12.882   8.798  1.00  1.300          H  
ATOM   1835  HE1 HIS A 121       5.950 -14.984   6.310  1.00  1.300          H  
ATOM   1836  N   LEU A 122       8.412  -7.925   6.432  1.00  0.600          N  
ATOM   1837  CA  LEU A 122       8.070  -6.514   6.561  1.00  0.610          C  
ATOM   1838  C   LEU A 122       9.180  -5.513   6.578  1.00  0.630          C  
ATOM   1839  O   LEU A 122      10.098  -5.583   7.394  1.00  0.750          O  
ATOM   1840  CB  LEU A 122       7.239  -6.330   7.838  1.00  0.850          C  
ATOM   1841  CG  LEU A 122       6.854  -4.880   8.268  1.00  0.850          C  
ATOM   1842  CD1 LEU A 122       5.959  -4.206   7.281  1.00  0.850          C  
ATOM   1843  CD2 LEU A 122       6.170  -4.981   9.547  1.00  0.850          C  
ATOM   1844  H   LEU A 122       9.271  -8.327   6.815  1.00  0.720          H  
ATOM   1845  HA  LEU A 122       7.444  -6.263   5.712  1.00  0.730          H  
ATOM   1846 1HB  LEU A 122       6.318  -6.891   7.721  1.00  1.020          H  
ATOM   1847 2HB  LEU A 122       7.793  -6.769   8.659  1.00  1.020          H  
ATOM   1848  HG  LEU A 122       7.760  -4.271   8.387  1.00  1.020          H  
ATOM   1849 1HD1 LEU A 122       5.713  -3.207   7.644  1.00  1.020          H  
ATOM   1850 2HD1 LEU A 122       6.468  -4.113   6.348  1.00  1.020          H  
ATOM   1851 3HD1 LEU A 122       5.054  -4.778   7.152  1.00  1.020          H  
ATOM   1852 1HD2 LEU A 122       5.905  -3.982   9.895  1.00  1.020          H  
ATOM   1853 2HD2 LEU A 122       5.280  -5.578   9.433  1.00  1.020          H  
ATOM   1854 3HD2 LEU A 122       6.848  -5.456  10.233  1.00  1.020          H  
ATOM   1855  N   LEU A 123       9.048  -4.534   5.697  1.00  0.660          N  
ATOM   1856  CA  LEU A 123       9.975  -3.423   5.629  1.00  0.710          C  
ATOM   1857  C   LEU A 123       9.468  -2.146   6.261  1.00  0.730          C  
ATOM   1858  O   LEU A 123       8.414  -1.629   5.882  1.00  0.830          O  
ATOM   1859  CB  LEU A 123      10.322  -3.115   4.173  1.00  0.970          C  
ATOM   1860  CG  LEU A 123      11.110  -1.806   3.898  1.00  0.970          C  
ATOM   1861  CD1 LEU A 123      12.480  -1.811   4.501  1.00  0.970          C  
ATOM   1862  CD2 LEU A 123      11.250  -1.660   2.442  1.00  0.970          C  
ATOM   1863  H   LEU A 123       8.253  -4.566   5.053  1.00  0.790          H  
ATOM   1864  HA  LEU A 123      10.882  -3.712   6.155  1.00  0.850          H  
ATOM   1865 1HB  LEU A 123      10.940  -3.925   3.804  1.00  1.170          H  
ATOM   1866 2HB  LEU A 123       9.397  -3.089   3.593  1.00  1.170          H  
ATOM   1867  HG  LEU A 123      10.562  -0.954   4.306  1.00  1.170          H  
ATOM   1868 1HD1 LEU A 123      12.949  -0.872   4.256  1.00  1.170          H  
ATOM   1869 2HD1 LEU A 123      12.450  -1.918   5.574  1.00  1.170          H  
ATOM   1870 3HD1 LEU A 123      13.052  -2.616   4.070  1.00  1.170          H  
ATOM   1871 1HD2 LEU A 123      11.797  -0.752   2.270  1.00  1.170          H  
ATOM   1872 2HD2 LEU A 123      11.811  -2.514   2.035  1.00  1.170          H  
ATOM   1873 3HD2 LEU A 123      10.264  -1.613   1.974  1.00  1.170          H  
ATOM   1874  N   THR A 124      10.262  -1.603   7.170  1.00  0.720          N  
ATOM   1875  CA  THR A 124      10.001  -0.303   7.755  1.00  0.820          C  
ATOM   1876  C   THR A 124      11.194   0.595   7.425  1.00  0.800          C  
ATOM   1877  O   THR A 124      12.362   0.237   7.638  1.00  0.810          O  
ATOM   1878  CB  THR A 124       9.714  -0.326   9.286  1.00  1.110          C  
ATOM   1879  OG1 THR A 124       8.522  -1.126   9.576  1.00  1.110          O  
ATOM   1880  CG2 THR A 124       9.479   1.084   9.745  1.00  1.110          C  
ATOM   1881  H   THR A 124      11.096  -2.130   7.458  1.00  0.860          H  
ATOM   1882  HA  THR A 124       9.123   0.130   7.273  1.00  0.980          H  
ATOM   1883  HB  THR A 124      10.567  -0.752   9.818  1.00  1.330          H  
ATOM   1884  HG1 THR A 124       8.296  -1.126  10.558  1.00  1.330          H  
ATOM   1885 1HG2 THR A 124       9.283   1.061  10.774  1.00  1.330          H  
ATOM   1886 2HG2 THR A 124      10.348   1.707   9.563  1.00  1.330          H  
ATOM   1887 3HG2 THR A 124       8.627   1.497   9.227  1.00  1.330          H  
ATOM   1888  N   VAL A 125      10.916   1.761   6.874  1.00  0.840          N  
ATOM   1889  CA  VAL A 125      11.964   2.695   6.509  1.00  0.850          C  
ATOM   1890  C   VAL A 125      12.282   3.628   7.657  1.00  0.860          C  
ATOM   1891  O   VAL A 125      11.390   4.258   8.242  1.00  0.950          O  
ATOM   1892  CB  VAL A 125      11.562   3.519   5.274  1.00  1.190          C  
ATOM   1893  CG1 VAL A 125      12.637   4.551   4.943  1.00  1.190          C  
ATOM   1894  CG2 VAL A 125      11.313   2.565   4.088  1.00  1.190          C  
ATOM   1895  H   VAL A 125       9.941   2.008   6.726  1.00  1.010          H  
ATOM   1896  HA  VAL A 125      12.868   2.130   6.266  1.00  1.020          H  
ATOM   1897  HB  VAL A 125      10.668   4.073   5.488  1.00  1.420          H  
ATOM   1898 1HG1 VAL A 125      12.319   5.103   4.091  1.00  1.420          H  
ATOM   1899 2HG1 VAL A 125      12.788   5.238   5.763  1.00  1.420          H  
ATOM   1900 3HG1 VAL A 125      13.572   4.064   4.715  1.00  1.420          H  
ATOM   1901 1HG2 VAL A 125      11.011   3.145   3.207  1.00  1.420          H  
ATOM   1902 2HG2 VAL A 125      12.216   2.018   3.866  1.00  1.420          H  
ATOM   1903 3HG2 VAL A 125      10.536   1.868   4.337  1.00  1.420          H  
ATOM   1904  N   ASP A 126      13.554   3.762   7.988  1.00  0.820          N  
ATOM   1905  CA  ASP A 126      13.880   4.667   9.049  1.00  0.900          C  
ATOM   1906  C   ASP A 126      13.872   6.059   8.456  1.00  1.080          C  
ATOM   1907  O   ASP A 126      14.822   6.510   7.813  1.00  1.150          O  
ATOM   1908  CB  ASP A 126      15.224   4.323   9.689  1.00  1.230          C  
ATOM   1909  CG  ASP A 126      15.563   5.235  10.858  1.00  1.230          C  
ATOM   1910  OD1 ASP A 126      14.990   6.319  10.931  1.00  1.230          O  
ATOM   1911  OD2 ASP A 126      16.393   4.871  11.660  1.00  1.230          O  
ATOM   1912  H   ASP A 126      14.309   3.249   7.518  1.00  0.980          H  
ATOM   1913  HA  ASP A 126      13.110   4.608   9.820  1.00  1.080          H  
ATOM   1914 1HB  ASP A 126      15.206   3.284  10.035  1.00  1.470          H  
ATOM   1915 2HB  ASP A 126      16.011   4.397   8.939  1.00  1.470          H  
ATOM   1916  N   GLN A 127      12.778   6.765   8.668  1.00  1.400          N  
ATOM   1917  CA  GLN A 127      12.590   8.078   8.058  1.00  1.740          C  
ATOM   1918  C   GLN A 127      13.424   9.180   8.714  1.00  1.760          C  
ATOM   1919  O   GLN A 127      13.316  10.348   8.339  1.00  2.060          O  
ATOM   1920  CB  GLN A 127      11.106   8.453   8.024  1.00  2.300          C  
ATOM   1921  CG  GLN A 127      10.290   7.578   7.073  1.00  2.300          C  
ATOM   1922  CD  GLN A 127       8.828   7.957   7.034  1.00  2.300          C  
ATOM   1923  OE1 GLN A 127       8.340   8.689   7.903  1.00  2.300          O  
ATOM   1924  NE2 GLN A 127       8.114   7.463   6.039  1.00  2.300          N  
ATOM   1925  H   GLN A 127      12.033   6.299   9.185  1.00  1.680          H  
ATOM   1926  HA  GLN A 127      12.922   8.005   7.023  1.00  2.090          H  
ATOM   1927 1HB  GLN A 127      10.689   8.335   9.022  1.00  2.760          H  
ATOM   1928 2HB  GLN A 127      10.978   9.491   7.749  1.00  2.760          H  
ATOM   1929 1HG  GLN A 127      10.696   7.671   6.066  1.00  2.760          H  
ATOM   1930 2HG  GLN A 127      10.365   6.541   7.400  1.00  2.760          H  
ATOM   1931 1HE2 GLN A 127       7.134   7.660   5.997  1.00  2.760          H  
ATOM   1932 2HE2 GLN A 127       8.543   6.856   5.328  1.00  2.760          H  
ATOM   1933  N   LYS A 128      14.232   8.820   9.712  1.00  1.620          N  
ATOM   1934  CA  LYS A 128      15.125   9.762  10.349  1.00  1.820          C  
ATOM   1935  C   LYS A 128      16.580   9.480   9.958  1.00  1.720          C  
ATOM   1936  O   LYS A 128      17.487  10.201  10.394  1.00  1.960          O  
ATOM   1937  CB  LYS A 128      14.980   9.687  11.860  1.00  2.470          C  
ATOM   1938  CG  LYS A 128      13.603   9.995  12.397  1.00  2.470          C  
ATOM   1939  CD  LYS A 128      13.230  11.462  12.273  1.00  2.470          C  
ATOM   1940  CE  LYS A 128      11.953  11.758  13.051  1.00  2.470          C  
ATOM   1941  NZ  LYS A 128      12.159  11.658  14.549  1.00  2.470          N  
ATOM   1942  H   LYS A 128      14.266   7.840  10.038  1.00  1.940          H  
ATOM   1943  HA  LYS A 128      14.883  10.766  10.009  1.00  2.180          H  
ATOM   1944 1HB  LYS A 128      15.244   8.677  12.192  1.00  2.960          H  
ATOM   1945 2HB  LYS A 128      15.677  10.375  12.325  1.00  2.960          H  
ATOM   1946 1HG  LYS A 128      12.868   9.402  11.855  1.00  2.960          H  
ATOM   1947 2HG  LYS A 128      13.580   9.698  13.429  1.00  2.960          H  
ATOM   1948 1HD  LYS A 128      14.040  12.084  12.655  1.00  2.960          H  
ATOM   1949 2HD  LYS A 128      13.060  11.710  11.225  1.00  2.960          H  
ATOM   1950 1HE  LYS A 128      11.614  12.763  12.808  1.00  2.960          H  
ATOM   1951 2HE  LYS A 128      11.185  11.045  12.754  1.00  2.960          H  
ATOM   1952 1HZ  LYS A 128      11.296  11.861  15.020  1.00  2.960          H  
ATOM   1953 2HZ  LYS A 128      12.476  10.704  14.836  1.00  2.960          H  
ATOM   1954 3HZ  LYS A 128      12.858  12.321  14.838  1.00  2.960          H  
ATOM   1955  N   ARG A 129      16.815   8.407   9.180  1.00  1.500          N  
ATOM   1956  CA  ARG A 129      18.177   8.023   8.794  1.00  1.680          C  
ATOM   1957  C   ARG A 129      18.329   7.635   7.304  1.00  1.450          C  
ATOM   1958  O   ARG A 129      19.396   7.825   6.722  1.00  1.670          O  
ATOM   1959  CB  ARG A 129      18.668   6.847   9.626  1.00  2.280          C  
ATOM   1960  CG  ARG A 129      18.799   7.055  11.128  1.00  2.280          C  
ATOM   1961  CD  ARG A 129      19.875   8.000  11.527  1.00  2.280          C  
ATOM   1962  NE  ARG A 129      19.959   8.079  12.978  1.00  2.280          N  
ATOM   1963  CZ  ARG A 129      19.236   8.900  13.773  1.00  2.280          C  
ATOM   1964  NH1 ARG A 129      18.360   9.750  13.266  1.00  2.280          N  
ATOM   1965  NH2 ARG A 129      19.412   8.827  15.088  1.00  2.280          N  
ATOM   1966  H   ARG A 129      16.019   7.875   8.827  1.00  1.800          H  
ATOM   1967  HA  ARG A 129      18.829   8.875   8.975  1.00  2.020          H  
ATOM   1968 1HB  ARG A 129      18.020   5.990   9.466  1.00  2.740          H  
ATOM   1969 2HB  ARG A 129      19.656   6.578   9.285  1.00  2.740          H  
ATOM   1970 1HG  ARG A 129      17.850   7.421  11.521  1.00  2.740          H  
ATOM   1971 2HG  ARG A 129      19.011   6.092  11.592  1.00  2.740          H  
ATOM   1972 1HD  ARG A 129      20.830   7.637  11.149  1.00  2.740          H  
ATOM   1973 2HD  ARG A 129      19.688   8.992  11.135  1.00  2.740          H  
ATOM   1974  HE  ARG A 129      20.606   7.448  13.431  1.00  2.740          H  
ATOM   1975 1HH1 ARG A 129      18.210   9.824  12.243  1.00  2.740          H  
ATOM   1976 2HH1 ARG A 129      17.822  10.345  13.883  1.00  2.740          H  
ATOM   1977 1HH2 ARG A 129      20.077   8.171  15.471  1.00  2.740          H  
ATOM   1978 2HH2 ARG A 129      18.871   9.406  15.717  1.00  2.740          H  
ATOM   1979  N   GLY A 130      17.285   7.040   6.701  1.00  1.320          N  
ATOM   1980  CA  GLY A 130      17.305   6.508   5.334  1.00  1.510          C  
ATOM   1981  C   GLY A 130      17.726   5.036   5.292  1.00  1.310          C  
ATOM   1982  O   GLY A 130      17.791   4.418   4.227  1.00  1.480          O  
ATOM   1983  H   GLY A 130      16.422   6.888   7.200  1.00  1.580          H  
ATOM   1984 1HA  GLY A 130      16.308   6.610   4.900  1.00  1.810          H  
ATOM   1985 2HA  GLY A 130      17.981   7.102   4.722  1.00  1.810          H  
ATOM   1986  N   GLU A 131      17.998   4.483   6.460  1.00  1.050          N  
ATOM   1987  CA  GLU A 131      18.431   3.102   6.604  1.00  0.940          C  
ATOM   1988  C   GLU A 131      17.187   2.199   6.653  1.00  0.790          C  
ATOM   1989  O   GLU A 131      16.084   2.670   6.962  1.00  0.840          O  
ATOM   1990  CB  GLU A 131      19.297   2.981   7.849  1.00  1.360          C  
ATOM   1991  CG  GLU A 131      20.501   3.975   7.868  1.00  1.360          C  
ATOM   1992  CD  GLU A 131      21.524   3.839   6.746  1.00  1.360          C  
ATOM   1993  OE1 GLU A 131      21.638   2.799   6.160  1.00  1.360          O  
ATOM   1994  OE2 GLU A 131      22.196   4.812   6.489  1.00  1.360          O  
ATOM   1995  H   GLU A 131      17.931   5.077   7.271  1.00  1.260          H  
ATOM   1996  HA  GLU A 131      19.032   2.819   5.735  1.00  1.130          H  
ATOM   1997 1HB  GLU A 131      18.694   3.147   8.743  1.00  1.630          H  
ATOM   1998 2HB  GLU A 131      19.706   1.978   7.908  1.00  1.630          H  
ATOM   1999 1HG  GLU A 131      20.106   4.973   7.807  1.00  1.630          H  
ATOM   2000 2HG  GLU A 131      21.011   3.877   8.827  1.00  1.630          H  
ATOM   2001  N   HIS A 132      17.330   0.910   6.327  1.00  0.790          N  
ATOM   2002  CA  HIS A 132      16.137   0.028   6.309  1.00  0.810          C  
ATOM   2003  C   HIS A 132      16.113  -1.170   7.253  1.00  0.750          C  
ATOM   2004  O   HIS A 132      17.069  -1.932   7.354  1.00  0.790          O  
ATOM   2005  CB  HIS A 132      15.894  -0.541   4.905  1.00  1.130          C  
ATOM   2006  CG  HIS A 132      15.411   0.411   3.815  1.00  1.130          C  
ATOM   2007  ND1 HIS A 132      15.131  -0.037   2.543  1.00  1.130          N  
ATOM   2008  CD2 HIS A 132      15.130   1.739   3.805  1.00  1.130          C  
ATOM   2009  CE1 HIS A 132      14.704   0.968   1.800  1.00  1.130          C  
ATOM   2010  NE2 HIS A 132      14.692   2.054   2.536  1.00  1.130          N  
ATOM   2011  H   HIS A 132      18.272   0.555   6.117  1.00  0.950          H  
ATOM   2012  HA  HIS A 132      15.262   0.624   6.567  1.00  0.970          H  
ATOM   2013 1HB  HIS A 132      16.810  -0.965   4.558  1.00  1.350          H  
ATOM   2014 2HB  HIS A 132      15.197  -1.363   4.980  1.00  1.350          H  
ATOM   2015  HD2 HIS A 132      15.217   2.432   4.628  1.00  1.350          H  
ATOM   2016  HE1 HIS A 132      14.406   0.908   0.752  1.00  1.350          H  
ATOM   2017  HE2 HIS A 132      14.384   2.995   2.202  1.00  1.350          H  
ATOM   2018  N   VAL A 133      14.949  -1.398   7.859  1.00  0.750          N  
ATOM   2019  CA  VAL A 133      14.758  -2.541   8.744  1.00  0.760          C  
ATOM   2020  C   VAL A 133      13.828  -3.565   8.121  1.00  0.710          C  
ATOM   2021  O   VAL A 133      12.664  -3.259   7.858  1.00  0.760          O  
ATOM   2022  CB  VAL A 133      14.099  -2.077  10.069  1.00  1.060          C  
ATOM   2023  CG1 VAL A 133      13.865  -3.285  11.005  1.00  1.060          C  
ATOM   2024  CG2 VAL A 133      14.964  -1.033  10.742  1.00  1.060          C  
ATOM   2025  H   VAL A 133      14.170  -0.742   7.723  1.00  0.900          H  
ATOM   2026  HA  VAL A 133      15.725  -3.009   8.943  1.00  0.910          H  
ATOM   2027  HB  VAL A 133      13.127  -1.635   9.841  1.00  1.270          H  
ATOM   2028 1HG1 VAL A 133      13.393  -2.946  11.927  1.00  1.270          H  
ATOM   2029 2HG1 VAL A 133      13.215  -4.025  10.529  1.00  1.270          H  
ATOM   2030 3HG1 VAL A 133      14.814  -3.738  11.232  1.00  1.270          H  
ATOM   2031 1HG2 VAL A 133      14.484  -0.698  11.656  1.00  1.270          H  
ATOM   2032 2HG2 VAL A 133      15.902  -1.465  10.975  1.00  1.270          H  
ATOM   2033 3HG2 VAL A 133      15.107  -0.181  10.082  1.00  1.270          H  
ATOM   2034  N   VAL A 134      14.301  -4.791   7.904  1.00  0.690          N  
ATOM   2035  CA  VAL A 134      13.392  -5.777   7.322  1.00  0.750          C  
ATOM   2036  C   VAL A 134      13.271  -7.004   8.196  1.00  0.680          C  
ATOM   2037  O   VAL A 134      14.261  -7.691   8.451  1.00  0.690          O  
ATOM   2038  CB  VAL A 134      13.820  -6.226   5.916  1.00  1.030          C  
ATOM   2039  CG1 VAL A 134      12.811  -7.243   5.362  1.00  1.030          C  
ATOM   2040  CG2 VAL A 134      13.891  -5.063   5.042  1.00  1.030          C  
ATOM   2041  H   VAL A 134      15.264  -5.008   8.136  1.00  0.830          H  
ATOM   2042  HA  VAL A 134      12.412  -5.332   7.237  1.00  0.900          H  
ATOM   2043  HB  VAL A 134      14.780  -6.714   5.964  1.00  1.230          H  
ATOM   2044 1HG1 VAL A 134      13.125  -7.550   4.365  1.00  1.230          H  
ATOM   2045 2HG1 VAL A 134      12.756  -8.111   6.001  1.00  1.230          H  
ATOM   2046 3HG1 VAL A 134      11.824  -6.779   5.303  1.00  1.230          H  
ATOM   2047 1HG2 VAL A 134      14.182  -5.375   4.041  1.00  1.230          H  
ATOM   2048 2HG2 VAL A 134      12.915  -4.622   5.013  1.00  1.230          H  
ATOM   2049 3HG2 VAL A 134      14.614  -4.342   5.417  1.00  1.230          H  
ATOM   2050  N   CYS A 135      12.048  -7.282   8.617  1.00  0.700          N  
ATOM   2051  CA  CYS A 135      11.737  -8.414   9.473  1.00  0.670          C  
ATOM   2052  C   CYS A 135      11.503  -9.639   8.599  1.00  0.710          C  
ATOM   2053  O   CYS A 135      10.839  -9.526   7.553  1.00  0.780          O  
ATOM   2054  CB  CYS A 135      10.456  -8.134  10.256  1.00  0.950          C  
ATOM   2055  SG  CYS A 135      10.535  -6.684  11.331  1.00  0.950          S  
ATOM   2056  H   CYS A 135      11.303  -6.646   8.316  1.00  0.840          H  
ATOM   2057  HA  CYS A 135      12.568  -8.602  10.155  1.00  0.800          H  
ATOM   2058 1HB  CYS A 135       9.635  -7.996   9.562  1.00  1.140          H  
ATOM   2059 2HB  CYS A 135      10.223  -9.002  10.874  1.00  1.140          H  
ATOM   2060  HG  CYS A 135      11.726  -7.000  11.898  1.00  1.140          H  
ATOM   2061  N   GLY A 136      11.917 -10.827   9.060  1.00  0.800          N  
ATOM   2062  CA  GLY A 136      11.646 -12.015   8.244  1.00  0.990          C  
ATOM   2063  C   GLY A 136      11.840 -13.398   8.878  1.00  0.910          C  
ATOM   2064  O   GLY A 136      11.965 -13.554  10.099  1.00  0.990          O  
ATOM   2065  H   GLY A 136      12.493 -10.864   9.912  1.00  0.960          H  
ATOM   2066 1HA  GLY A 136      10.626 -11.951   7.861  1.00  1.190          H  
ATOM   2067 2HA  GLY A 136      12.291 -11.964   7.376  1.00  1.190          H  
ATOM   2068  N   SER A 137      11.894 -14.408   7.996  1.00  0.920          N  
ATOM   2069  CA  SER A 137      11.926 -15.849   8.308  1.00  0.940          C  
ATOM   2070  C   SER A 137      13.170 -16.296   9.046  1.00  0.880          C  
ATOM   2071  O   SER A 137      13.218 -17.389   9.612  1.00  0.960          O  
ATOM   2072  CB  SER A 137      11.854 -16.638   7.022  1.00  1.310          C  
ATOM   2073  OG  SER A 137      13.051 -16.501   6.316  1.00  1.310          O  
ATOM   2074  H   SER A 137      11.888 -14.183   6.992  1.00  1.100          H  
ATOM   2075  HA  SER A 137      11.054 -16.086   8.924  1.00  1.130          H  
ATOM   2076 1HB  SER A 137      11.665 -17.689   7.236  1.00  1.570          H  
ATOM   2077 2HB  SER A 137      11.026 -16.267   6.416  1.00  1.570          H  
ATOM   2078  HG  SER A 137      12.885 -16.823   5.415  1.00  1.570          H  
ATOM   2079  N   THR A 138      14.167 -15.431   9.063  1.00  0.880          N  
ATOM   2080  CA  THR A 138      15.453 -15.684   9.678  1.00  0.980          C  
ATOM   2081  C   THR A 138      15.454 -15.381  11.170  1.00  0.980          C  
ATOM   2082  O   THR A 138      16.492 -15.518  11.822  1.00  1.050          O  
ATOM   2083  CB  THR A 138      16.543 -14.850   8.990  1.00  1.330          C  
ATOM   2084  OG1 THR A 138      16.226 -13.459   9.118  1.00  1.330          O  
ATOM   2085  CG2 THR A 138      16.609 -15.206   7.514  1.00  1.330          C  
ATOM   2086  H   THR A 138      14.019 -14.552   8.585  1.00  1.060          H  
ATOM   2087  HA  THR A 138      15.693 -16.740   9.551  1.00  1.180          H  
ATOM   2088  HB  THR A 138      17.504 -15.045   9.462  1.00  1.600          H  
ATOM   2089  HG1 THR A 138      16.992 -12.933   8.850  1.00  1.600          H  
ATOM   2090 1HG2 THR A 138      17.380 -14.606   7.035  1.00  1.600          H  
ATOM   2091 2HG2 THR A 138      16.847 -16.264   7.408  1.00  1.600          H  
ATOM   2092 3HG2 THR A 138      15.648 -15.007   7.038  1.00  1.600          H  
ATOM   2093  N   ARG A 139      14.286 -14.988  11.716  1.00  1.100          N  
ATOM   2094  CA  ARG A 139      14.117 -14.672  13.139  1.00  1.280          C  
ATOM   2095  C   ARG A 139      15.036 -13.511  13.474  1.00  1.300          C  
ATOM   2096  O   ARG A 139      15.642 -13.442  14.550  1.00  1.790          O  
ATOM   2097  CB  ARG A 139      14.517 -15.884  14.009  1.00  1.720          C  
ATOM   2098  CG  ARG A 139      14.140 -15.829  15.491  1.00  1.720          C  
ATOM   2099  CD  ARG A 139      14.872 -16.814  16.297  1.00  1.720          C  
ATOM   2100  NE  ARG A 139      16.296 -16.487  16.326  1.00  1.720          N  
ATOM   2101  CZ  ARG A 139      17.258 -17.180  16.970  1.00  1.720          C  
ATOM   2102  NH1 ARG A 139      16.960 -18.253  17.679  1.00  1.720          N  
ATOM   2103  NH2 ARG A 139      18.512 -16.767  16.883  1.00  1.720          N  
ATOM   2104  H   ARG A 139      13.482 -14.855  11.094  1.00  1.320          H  
ATOM   2105  HA  ARG A 139      13.083 -14.390  13.319  1.00  1.540          H  
ATOM   2106 1HB  ARG A 139      14.087 -16.788  13.597  1.00  2.060          H  
ATOM   2107 2HB  ARG A 139      15.587 -16.011  13.982  1.00  2.060          H  
ATOM   2108 1HG  ARG A 139      14.295 -14.858  15.902  1.00  2.060          H  
ATOM   2109 2HG  ARG A 139      13.096 -16.086  15.587  1.00  2.060          H  
ATOM   2110 1HD  ARG A 139      14.490 -16.798  17.318  1.00  2.060          H  
ATOM   2111 2HD  ARG A 139      14.748 -17.804  15.863  1.00  2.060          H  
ATOM   2112  HE  ARG A 139      16.589 -15.671  15.786  1.00  2.060          H  
ATOM   2113 1HH1 ARG A 139      16.005 -18.572  17.746  1.00  2.060          H  
ATOM   2114 2HH1 ARG A 139      17.691 -18.764  18.156  1.00  2.060          H  
ATOM   2115 1HH2 ARG A 139      18.731 -15.945  16.323  1.00  2.060          H  
ATOM   2116 2HH2 ARG A 139      19.252 -17.264  17.356  1.00  2.060          H  
ATOM   2117  N   ASN A 140      15.116 -12.581  12.534  1.00  1.170          N  
ATOM   2118  CA  ASN A 140      15.990 -11.441  12.627  1.00  1.290          C  
ATOM   2119  C   ASN A 140      15.424 -10.257  11.840  1.00  1.160          C  
ATOM   2120  O   ASN A 140      14.323 -10.333  11.270  1.00  1.590          O  
ATOM   2121  CB  ASN A 140      17.360 -11.887  12.094  1.00  1.760          C  
ATOM   2122  CG  ASN A 140      18.554 -11.201  12.680  1.00  1.760          C  
ATOM   2123  OD1 ASN A 140      18.472 -10.025  13.019  1.00  1.760          O  
ATOM   2124  ND2 ASN A 140      19.658 -11.910  12.793  1.00  1.760          N  
ATOM   2125  H   ASN A 140      14.553 -12.698  11.704  1.00  1.400          H  
ATOM   2126  HA  ASN A 140      16.073 -11.137  13.668  1.00  1.550          H  
ATOM   2127 1HB  ASN A 140      17.470 -12.961  12.253  1.00  2.110          H  
ATOM   2128 2HB  ASN A 140      17.379 -11.725  11.018  1.00  2.110          H  
ATOM   2129 1HD2 ASN A 140      20.494 -11.496  13.162  1.00  2.110          H  
ATOM   2130 2HD2 ASN A 140      19.670 -12.867  12.498  1.00  2.110          H  
ATOM   2131  N   ASN A 141      16.183  -9.162  11.869  1.00  1.160          N  
ATOM   2132  CA  ASN A 141      15.904  -7.892  11.214  1.00  1.390          C  
ATOM   2133  C   ASN A 141      17.135  -7.492  10.394  1.00  1.310          C  
ATOM   2134  O   ASN A 141      18.217  -7.304  10.949  1.00  1.640          O  
ATOM   2135  CB  ASN A 141      15.620  -6.825  12.209  1.00  1.850          C  
ATOM   2136  CG  ASN A 141      14.474  -7.048  13.069  1.00  1.850          C  
ATOM   2137  OD1 ASN A 141      13.313  -7.080  12.644  1.00  1.850          O  
ATOM   2138  ND2 ASN A 141      14.775  -7.175  14.340  1.00  1.850          N  
ATOM   2139  H   ASN A 141      17.052  -9.233  12.385  1.00  1.390          H  
ATOM   2140  HA  ASN A 141      15.059  -8.014  10.556  1.00  1.670          H  
ATOM   2141 1HB  ASN A 141      16.454  -6.779  12.825  1.00  2.220          H  
ATOM   2142 2HB  ASN A 141      15.517  -5.883  11.703  1.00  2.220          H  
ATOM   2143 1HD2 ASN A 141      14.060  -7.290  15.022  1.00  2.220          H  
ATOM   2144 2HD2 ASN A 141      15.751  -7.159  14.664  1.00  2.220          H  
ATOM   2145  N   GLU A 142      16.992  -7.321   9.092  1.00  1.060          N  
ATOM   2146  CA  GLU A 142      18.173  -7.066   8.271  1.00  1.290          C  
ATOM   2147  C   GLU A 142      19.073  -5.887   8.590  1.00  1.070          C  
ATOM   2148  O   GLU A 142      18.660  -4.802   9.018  1.00  1.360          O  
ATOM   2149  CB  GLU A 142      17.841  -7.014   6.789  1.00  1.710          C  
ATOM   2150  CG  GLU A 142      17.554  -8.354   6.208  1.00  1.710          C  
ATOM   2151  CD  GLU A 142      18.838  -9.232   6.219  1.00  1.710          C  
ATOM   2152  OE1 GLU A 142      19.905  -8.729   6.596  1.00  1.710          O  
ATOM   2153  OE2 GLU A 142      18.742 -10.385   5.874  1.00  1.710          O  
ATOM   2154  H   GLU A 142      16.071  -7.475   8.680  1.00  1.270          H  
ATOM   2155  HA  GLU A 142      18.802  -7.939   8.416  1.00  1.550          H  
ATOM   2156 1HB  GLU A 142      16.977  -6.375   6.636  1.00  2.060          H  
ATOM   2157 2HB  GLU A 142      18.671  -6.574   6.238  1.00  2.060          H  
ATOM   2158 1HG  GLU A 142      16.774  -8.835   6.802  1.00  2.060          H  
ATOM   2159 2HG  GLU A 142      17.189  -8.241   5.186  1.00  2.060          H  
ATOM   2160  N   SER A 143      20.348  -6.168   8.283  1.00  1.430          N  
ATOM   2161  CA  SER A 143      21.559  -5.356   8.503  1.00  1.680          C  
ATOM   2162  C   SER A 143      21.578  -4.020   7.780  1.00  1.610          C  
ATOM   2163  O   SER A 143      22.394  -3.146   8.079  1.00  1.910          O  
ATOM   2164  CB  SER A 143      22.783  -6.152   8.097  1.00  2.250          C  
ATOM   2165  OG  SER A 143      22.798  -6.376   6.716  1.00  2.250          O  
ATOM   2166  H   SER A 143      20.468  -7.094   7.842  1.00  1.720          H  
ATOM   2167  HA  SER A 143      21.627  -5.155   9.573  1.00  2.020          H  
ATOM   2168 1HB  SER A 143      23.684  -5.614   8.393  1.00  2.700          H  
ATOM   2169 2HB  SER A 143      22.782  -7.107   8.622  1.00  2.700          H  
ATOM   2170  HG  SER A 143      23.600  -6.877   6.538  1.00  2.700          H  
ATOM   2171  N   GLU A 144      20.664  -3.855   6.849  1.00  2.060          N  
ATOM   2172  CA  GLU A 144      20.488  -2.643   6.064  1.00  2.630          C  
ATOM   2173  C   GLU A 144      20.155  -1.465   7.005  1.00  2.770          C  
ATOM   2174  O   GLU A 144      20.257  -0.299   6.621  1.00  3.400          O  
ATOM   2175  CB  GLU A 144      19.402  -2.853   5.006  1.00  3.450          C  
ATOM   2176  CG  GLU A 144      19.362  -1.802   3.882  1.00  3.450          C  
ATOM   2177  CD  GLU A 144      20.546  -1.877   2.963  1.00  3.450          C  
ATOM   2178  OE1 GLU A 144      21.120  -2.935   2.867  1.00  3.450          O  
ATOM   2179  OE2 GLU A 144      20.868  -0.889   2.355  1.00  3.450          O  
ATOM   2180  H   GLU A 144      20.051  -4.638   6.685  1.00  2.470          H  
ATOM   2181  HA  GLU A 144      21.425  -2.419   5.554  1.00  3.160          H  
ATOM   2182 1HB  GLU A 144      19.550  -3.828   4.547  1.00  4.140          H  
ATOM   2183 2HB  GLU A 144      18.428  -2.870   5.484  1.00  4.140          H  
ATOM   2184 1HG  GLU A 144      18.466  -1.967   3.287  1.00  4.140          H  
ATOM   2185 2HG  GLU A 144      19.299  -0.805   4.310  1.00  4.140          H  
ATOM   2186  N   SER A 145      19.659  -1.776   8.216  1.00  2.700          N  
ATOM   2187  CA  SER A 145      19.311  -0.795   9.243  1.00  3.340          C  
ATOM   2188  C   SER A 145      20.525  -0.159   9.907  1.00  3.420          C  
ATOM   2189  O   SER A 145      20.388   0.866  10.585  1.00  3.750          O  
ATOM   2190  CB  SER A 145      18.620  -1.480  10.365  1.00  4.420          C  
ATOM   2191  OG  SER A 145      19.565  -2.214  11.103  1.00  4.420          O  
ATOM   2192  H   SER A 145      19.506  -2.762   8.450  1.00  3.240          H  
ATOM   2193  HA  SER A 145      18.685  -0.026   8.797  1.00  4.010          H  
ATOM   2194 1HB  SER A 145      18.126  -0.756  11.003  1.00  5.300          H  
ATOM   2195 2HB  SER A 145      17.873  -2.158   9.959  1.00  5.300          H  
ATOM   2196  HG  SER A 145      19.062  -2.836  11.641  1.00  5.300          H  
ATOM   2197  N   THR A 146      21.704  -0.795   9.761  1.00  3.620          N  
ATOM   2198  CA  THR A 146      23.015  -0.449  10.349  1.00  3.980          C  
ATOM   2199  C   THR A 146      23.176  -0.807  11.845  1.00  3.640          C  
ATOM   2200  O   THR A 146      24.274  -0.683  12.393  1.00  3.950          O  
ATOM   2201  CB  THR A 146      23.413   1.034  10.135  1.00  5.430          C  
ATOM   2202  OG1 THR A 146      22.715   1.878  11.051  1.00  5.430          O  
ATOM   2203  CG2 THR A 146      23.169   1.485   8.696  1.00  5.430          C  
ATOM   2204  H   THR A 146      21.712  -1.623   9.157  1.00  4.340          H  
ATOM   2205  HA  THR A 146      23.760  -1.033   9.814  1.00  4.780          H  
ATOM   2206  HB  THR A 146      24.478   1.129  10.334  1.00  6.510          H  
ATOM   2207  HG1 THR A 146      21.766   1.702  10.966  1.00  6.510          H  
ATOM   2208 1HG2 THR A 146      23.493   2.517   8.583  1.00  6.510          H  
ATOM   2209 2HG2 THR A 146      23.735   0.854   8.017  1.00  6.510          H  
ATOM   2210 3HG2 THR A 146      22.124   1.421   8.439  1.00  6.510          H  
ATOM   2211  N   LEU A 147      22.103  -1.245  12.507  1.00  3.410          N  
ATOM   2212  CA  LEU A 147      22.156  -1.644  13.914  1.00  3.300          C  
ATOM   2213  C   LEU A 147      22.185  -3.147  14.072  1.00  2.900          C  
ATOM   2214  O   LEU A 147      21.664  -3.894  13.236  1.00  3.430          O  
ATOM   2215  CB  LEU A 147      20.945  -1.124  14.695  1.00  4.660          C  
ATOM   2216  CG  LEU A 147      20.741   0.385  14.818  1.00  4.660          C  
ATOM   2217  CD1 LEU A 147      19.394   0.631  15.490  1.00  4.660          C  
ATOM   2218  CD2 LEU A 147      21.863   0.988  15.681  1.00  4.660          C  
ATOM   2219  H   LEU A 147      21.223  -1.350  12.004  1.00  4.090          H  
ATOM   2220  HA  LEU A 147      23.070  -1.255  14.355  1.00  3.960          H  
ATOM   2221 1HB  LEU A 147      20.077  -1.501  14.194  1.00  5.600          H  
ATOM   2222 2HB  LEU A 147      20.971  -1.552  15.705  1.00  5.600          H  
ATOM   2223  HG  LEU A 147      20.740   0.851  13.827  1.00  5.600          H  
ATOM   2224 1HD1 LEU A 147      19.230   1.701  15.598  1.00  5.600          H  
ATOM   2225 2HD1 LEU A 147      18.602   0.208  14.879  1.00  5.600          H  
ATOM   2226 3HD1 LEU A 147      19.386   0.161  16.469  1.00  5.600          H  
ATOM   2227 1HD2 LEU A 147      21.704   2.060  15.784  1.00  5.600          H  
ATOM   2228 2HD2 LEU A 147      21.858   0.522  16.675  1.00  5.600          H  
ATOM   2229 3HD2 LEU A 147      22.829   0.819  15.211  1.00  5.600          H  
ATOM   2230  N   ASP A 148      22.743  -3.621  15.175  1.00  2.470          N  
ATOM   2231  CA  ASP A 148      22.685  -5.042  15.409  1.00  2.560          C  
ATOM   2232  C   ASP A 148      21.321  -5.329  15.964  1.00  2.090          C  
ATOM   2233  O   ASP A 148      21.064  -5.196  17.159  1.00  2.390          O  
ATOM   2234  CB  ASP A 148      23.746  -5.525  16.380  1.00  3.550          C  
ATOM   2235  CG  ASP A 148      23.713  -7.033  16.549  1.00  3.550          C  
ATOM   2236  OD1 ASP A 148      22.743  -7.663  16.104  1.00  3.550          O  
ATOM   2237  OD2 ASP A 148      24.634  -7.548  17.143  1.00  3.550          O  
ATOM   2238  H   ASP A 148      23.172  -3.008  15.863  1.00  2.960          H  
ATOM   2239  HA  ASP A 148      22.802  -5.574  14.464  1.00  3.070          H  
ATOM   2240 1HB  ASP A 148      24.734  -5.217  16.039  1.00  4.260          H  
ATOM   2241 2HB  ASP A 148      23.576  -5.076  17.338  1.00  4.260          H  
ATOM   2242  N   LEU A 149      20.440  -5.699  15.066  1.00  1.920          N  
ATOM   2243  CA  LEU A 149      19.055  -5.908  15.399  1.00  2.100          C  
ATOM   2244  C   LEU A 149      18.715  -7.364  15.670  1.00  1.760          C  
ATOM   2245  O   LEU A 149      17.544  -7.762  15.553  1.00  2.290          O  
ATOM   2246  CB  LEU A 149      18.152  -5.392  14.291  1.00  2.870          C  
ATOM   2247  CG  LEU A 149      18.198  -3.910  13.905  1.00  2.870          C  
ATOM   2248  CD1 LEU A 149      17.224  -3.694  12.792  1.00  2.870          C  
ATOM   2249  CD2 LEU A 149      17.860  -3.042  15.067  1.00  2.870          C  
ATOM   2250  H   LEU A 149      20.764  -5.742  14.099  1.00  2.300          H  
ATOM   2251  HA  LEU A 149      18.835  -5.368  16.319  1.00  2.520          H  
ATOM   2252 1HB  LEU A 149      18.393  -5.961  13.392  1.00  3.440          H  
ATOM   2253 2HB  LEU A 149      17.136  -5.596  14.595  1.00  3.440          H  
ATOM   2254  HG  LEU A 149      19.182  -3.656  13.541  1.00  3.440          H  
ATOM   2255 1HD1 LEU A 149      17.241  -2.657  12.503  1.00  3.440          H  
ATOM   2256 2HD1 LEU A 149      17.491  -4.326  11.931  1.00  3.440          H  
ATOM   2257 3HD1 LEU A 149      16.227  -3.952  13.144  1.00  3.440          H  
ATOM   2258 1HD2 LEU A 149      17.876  -2.009  14.761  1.00  3.440          H  
ATOM   2259 2HD2 LEU A 149      16.864  -3.293  15.443  1.00  3.440          H  
ATOM   2260 3HD2 LEU A 149      18.602  -3.194  15.841  1.00  3.440          H  
ATOM   2261  N   GLU A 150      19.719  -8.218  15.951  1.00  1.590          N  
ATOM   2262  CA  GLU A 150      19.307  -9.567  16.311  1.00  1.810          C  
ATOM   2263  C   GLU A 150      18.385  -9.382  17.495  1.00  1.800          C  
ATOM   2264  O   GLU A 150      18.745  -8.707  18.453  1.00  2.450          O  
ATOM   2265  CB  GLU A 150      20.463 -10.489  16.710  1.00  2.450          C  
ATOM   2266  CG  GLU A 150      19.991 -11.936  17.012  1.00  2.450          C  
ATOM   2267  CD  GLU A 150      21.076 -12.900  17.393  1.00  2.450          C  
ATOM   2268  OE1 GLU A 150      22.195 -12.496  17.566  1.00  2.450          O  
ATOM   2269  OE2 GLU A 150      20.773 -14.064  17.488  1.00  2.450          O  
ATOM   2270  H   GLU A 150      20.715  -7.922  15.985  1.00  1.910          H  
ATOM   2271  HA  GLU A 150      18.748 -10.017  15.496  1.00  2.170          H  
ATOM   2272 1HB  GLU A 150      21.198 -10.523  15.904  1.00  2.940          H  
ATOM   2273 2HB  GLU A 150      20.961 -10.091  17.595  1.00  2.940          H  
ATOM   2274 1HG  GLU A 150      19.276 -11.906  17.835  1.00  2.940          H  
ATOM   2275 2HG  GLU A 150      19.469 -12.319  16.133  1.00  2.940          H  
ATOM   2276  N   GLY A 151      17.207  -9.992  17.462  1.00  1.900          N  
ATOM   2277  CA  GLY A 151      16.288  -9.797  18.570  1.00  2.160          C  
ATOM   2278  C   GLY A 151      15.336 -10.949  18.804  1.00  1.750          C  
ATOM   2279  O   GLY A 151      14.249 -10.737  19.336  1.00  2.340          O  
ATOM   2280  H   GLY A 151      16.946 -10.538  16.656  1.00  2.280          H  
ATOM   2281 1HA  GLY A 151      16.853  -9.614  19.479  1.00  2.590          H  
ATOM   2282 2HA  GLY A 151      15.716  -8.884  18.389  1.00  2.590          H  
ATOM   2283  N   PHE A 152      15.683 -12.154  18.347  1.00  1.520          N  
ATOM   2284  CA  PHE A 152      14.818 -13.317  18.558  1.00  1.680          C  
ATOM   2285  C   PHE A 152      13.377 -13.027  18.129  1.00  1.640          C  
ATOM   2286  O   PHE A 152      12.426 -13.325  18.852  1.00  2.210          O  
ATOM   2287  CB  PHE A 152      14.875 -13.723  20.023  1.00  2.290          C  
ATOM   2288  CG  PHE A 152      16.292 -13.941  20.494  1.00  2.290          C  
ATOM   2289  CD1 PHE A 152      16.933 -12.995  21.291  1.00  2.290          C  
ATOM   2290  CD2 PHE A 152      16.994 -15.077  20.132  1.00  2.290          C  
ATOM   2291  CE1 PHE A 152      18.219 -13.186  21.715  1.00  2.290          C  
ATOM   2292  CE2 PHE A 152      18.295 -15.263  20.553  1.00  2.290          C  
ATOM   2293  CZ  PHE A 152      18.905 -14.314  21.347  1.00  2.290          C  
ATOM   2294  H   PHE A 152      16.581 -12.296  17.909  1.00  1.820          H  
ATOM   2295  HA  PHE A 152      15.200 -14.137  17.954  1.00  2.020          H  
ATOM   2296 1HB  PHE A 152      14.412 -12.956  20.641  1.00  2.750          H  
ATOM   2297 2HB  PHE A 152      14.317 -14.644  20.170  1.00  2.750          H  
ATOM   2298  HD1 PHE A 152      16.404 -12.092  21.581  1.00  2.750          H  
ATOM   2299  HD2 PHE A 152      16.514 -15.826  19.510  1.00  2.750          H  
ATOM   2300  HE1 PHE A 152      18.698 -12.440  22.347  1.00  2.750          H  
ATOM   2301  HE2 PHE A 152      18.843 -16.160  20.262  1.00  2.750          H  
ATOM   2302  HZ  PHE A 152      19.931 -14.460  21.682  1.00  2.750          H  
ATOM   2303  N   GLN A 153      13.245 -12.442  16.948  1.00  1.940          N  
ATOM   2304  CA  GLN A 153      11.975 -12.004  16.381  1.00  2.370          C  
ATOM   2305  C   GLN A 153      11.189 -13.104  15.724  1.00  1.930          C  
ATOM   2306  O   GLN A 153      11.756 -14.086  15.284  1.00  2.410          O  
ATOM   2307  CB  GLN A 153      12.248 -10.891  15.386  1.00  3.150          C  
ATOM   2308  CG  GLN A 153      12.836  -9.696  16.045  1.00  3.150          C  
ATOM   2309  CD  GLN A 153      11.844  -9.078  16.957  1.00  3.150          C  
ATOM   2310  OE1 GLN A 153      10.843  -8.568  16.416  1.00  3.150          O  
ATOM   2311  NE2 GLN A 153      12.073  -9.126  18.282  1.00  3.150          N  
ATOM   2312  H   GLN A 153      14.099 -12.281  16.432  1.00  2.330          H  
ATOM   2313  HA  GLN A 153      11.361 -11.611  17.191  1.00  2.840          H  
ATOM   2314 1HB  GLN A 153      12.938 -11.242  14.616  1.00  3.780          H  
ATOM   2315 2HB  GLN A 153      11.320 -10.598  14.897  1.00  3.780          H  
ATOM   2316 1HG  GLN A 153      13.716  -9.967  16.609  1.00  3.780          H  
ATOM   2317 2HG  GLN A 153      13.081  -8.989  15.277  1.00  3.780          H  
ATOM   2318 1HE2 GLN A 153      11.429  -8.739  18.943  1.00  3.780          H  
ATOM   2319 2HE2 GLN A 153      12.921  -9.582  18.656  1.00  3.780          H  
ATOM   2320  N   ASN A 154       9.879 -12.907  15.621  1.00  1.750          N  
ATOM   2321  CA  ASN A 154       8.942 -13.867  15.041  1.00  1.970          C  
ATOM   2322  C   ASN A 154       9.276 -14.343  13.600  1.00  1.650          C  
ATOM   2323  O   ASN A 154       9.118 -13.559  12.663  1.00  2.020          O  
ATOM   2324  CB  ASN A 154       7.567 -13.192  15.035  1.00  2.670          C  
ATOM   2325  CG  ASN A 154       6.441 -14.062  14.611  1.00  2.670          C  
ATOM   2326  OD1 ASN A 154       6.652 -15.196  14.176  1.00  2.670          O  
ATOM   2327  ND2 ASN A 154       5.228 -13.562  14.694  1.00  2.670          N  
ATOM   2328  H   ASN A 154       9.488 -12.045  16.017  1.00  2.100          H  
ATOM   2329  HA  ASN A 154       8.902 -14.718  15.709  1.00  2.360          H  
ATOM   2330 1HB  ASN A 154       7.349 -12.830  16.042  1.00  3.200          H  
ATOM   2331 2HB  ASN A 154       7.594 -12.319  14.386  1.00  3.200          H  
ATOM   2332 1HD2 ASN A 154       4.448 -14.121  14.410  1.00  3.200          H  
ATOM   2333 2HD2 ASN A 154       5.056 -12.601  15.012  1.00  3.200          H  
ATOM   2334  N   PRO A 155       9.732 -15.617  13.386  1.00  1.930          N  
ATOM   2335  CA  PRO A 155      10.022 -16.242  12.098  1.00  2.200          C  
ATOM   2336  C   PRO A 155       8.828 -17.054  11.571  1.00  1.990          C  
ATOM   2337  O   PRO A 155       8.982 -17.905  10.694  1.00  2.390          O  
ATOM   2338  CB  PRO A 155      11.193 -17.152  12.447  1.00  3.300          C  
ATOM   2339  CG  PRO A 155      10.860 -17.670  13.834  1.00  3.300          C  
ATOM   2340  CD  PRO A 155      10.055 -16.534  14.525  1.00  3.300          C  
ATOM   2341  HA  PRO A 155      10.321 -15.465  11.378  1.00  2.640          H  
ATOM   2342 1HB  PRO A 155      11.277 -17.954  11.694  1.00  3.960          H  
ATOM   2343 2HB  PRO A 155      12.112 -16.593  12.395  1.00  3.960          H  
ATOM   2344 1HG  PRO A 155      10.326 -18.613  13.764  1.00  3.960          H  
ATOM   2345 2HG  PRO A 155      11.793 -17.893  14.366  1.00  3.960          H  
ATOM   2346 1HD  PRO A 155       9.137 -16.957  14.927  1.00  3.960          H  
ATOM   2347 2HD  PRO A 155      10.651 -16.084  15.297  1.00  3.960          H  
ATOM   2348  N   THR A 156       7.676 -16.911  12.224  1.00  2.100          N  
ATOM   2349  CA  THR A 156       6.499 -17.733  11.976  1.00  2.320          C  
ATOM   2350  C   THR A 156       5.293 -16.845  11.756  1.00  2.430          C  
ATOM   2351  O   THR A 156       4.478 -16.654  12.667  1.00  3.120          O  
ATOM   2352  CB  THR A 156       6.181 -18.651  13.167  1.00  3.160          C  
ATOM   2353  OG1 THR A 156       6.012 -17.842  14.332  1.00  3.160          O  
ATOM   2354  CG2 THR A 156       7.290 -19.633  13.405  1.00  3.160          C  
ATOM   2355  H   THR A 156       7.550 -16.197  12.939  1.00  2.520          H  
ATOM   2356  HA  THR A 156       6.659 -18.331  11.078  1.00  2.780          H  
ATOM   2357  HB  THR A 156       5.256 -19.190  12.968  1.00  3.790          H  
ATOM   2358  HG1 THR A 156       5.241 -17.239  14.168  1.00  3.790          H  
ATOM   2359 1HG2 THR A 156       7.039 -20.262  14.255  1.00  3.790          H  
ATOM   2360 2HG2 THR A 156       7.427 -20.251  12.519  1.00  3.790          H  
ATOM   2361 3HG2 THR A 156       8.188 -19.100  13.611  1.00  3.790          H  
ATOM   2362  N   ALA A 157       5.184 -16.277  10.569  1.00  2.340          N  
ATOM   2363  CA  ALA A 157       4.144 -15.296  10.303  1.00  2.800          C  
ATOM   2364  C   ALA A 157       3.657 -15.360   8.869  1.00  2.380          C  
ATOM   2365  O   ALA A 157       4.314 -15.929   8.000  1.00  2.840          O  
ATOM   2366  CB  ALA A 157       4.677 -13.896  10.593  1.00  3.740          C  
ATOM   2367  H   ALA A 157       5.880 -16.505   9.868  1.00  2.810          H  
ATOM   2368  HA  ALA A 157       3.299 -15.505  10.958  1.00  3.360          H  
ATOM   2369 1HB  ALA A 157       3.893 -13.155  10.419  1.00  4.480          H  
ATOM   2370 2HB  ALA A 157       5.002 -13.838  11.634  1.00  4.480          H  
ATOM   2371 3HB  ALA A 157       5.519 -13.689   9.938  1.00  4.480          H  
ATOM   2372  N   LYS A 158       2.449 -14.837   8.661  1.00  2.050          N  
ATOM   2373  CA  LYS A 158       1.865 -14.716   7.328  1.00  2.340          C  
ATOM   2374  C   LYS A 158       1.758 -13.239   6.956  1.00  2.070          C  
ATOM   2375  O   LYS A 158       1.872 -12.870   5.786  1.00  2.630          O  
ATOM   2376  CB  LYS A 158       0.485 -15.376   7.283  1.00  3.160          C  
ATOM   2377  CG  LYS A 158       0.462 -16.883   7.637  1.00  3.160          C  
ATOM   2378  CD  LYS A 158       1.259 -17.735   6.642  1.00  3.160          C  
ATOM   2379  CE  LYS A 158       1.121 -19.223   6.945  1.00  3.160          C  
ATOM   2380  NZ  LYS A 158       1.932 -20.059   6.009  1.00  3.160          N  
ATOM   2381  H   LYS A 158       1.949 -14.475   9.455  1.00  2.460          H  
ATOM   2382  HA  LYS A 158       2.524 -15.187   6.603  1.00  2.810          H  
ATOM   2383 1HB  LYS A 158      -0.187 -14.858   7.968  1.00  3.790          H  
ATOM   2384 2HB  LYS A 158       0.070 -15.265   6.280  1.00  3.790          H  
ATOM   2385 1HG  LYS A 158       0.888 -17.022   8.630  1.00  3.790          H  
ATOM   2386 2HG  LYS A 158      -0.569 -17.232   7.654  1.00  3.790          H  
ATOM   2387 1HD  LYS A 158       0.917 -17.538   5.626  1.00  3.790          H  
ATOM   2388 2HD  LYS A 158       2.318 -17.483   6.709  1.00  3.790          H  
ATOM   2389 1HE  LYS A 158       1.454 -19.410   7.964  1.00  3.790          H  
ATOM   2390 2HE  LYS A 158       0.074 -19.510   6.855  1.00  3.790          H  
ATOM   2391 1HZ  LYS A 158       1.816 -21.037   6.240  1.00  3.790          H  
ATOM   2392 2HZ  LYS A 158       1.625 -19.902   5.058  1.00  3.790          H  
ATOM   2393 3HZ  LYS A 158       2.908 -19.808   6.093  1.00  3.790          H  
ATOM   2394  N   GLU A 159       1.553 -12.404   7.971  1.00  1.710          N  
ATOM   2395  CA  GLU A 159       1.385 -10.964   7.851  1.00  1.730          C  
ATOM   2396  C   GLU A 159       2.061 -10.342   9.054  1.00  1.220          C  
ATOM   2397  O   GLU A 159       2.172 -10.987  10.093  1.00  1.500          O  
ATOM   2398  CB  GLU A 159      -0.092 -10.570   7.790  1.00  2.410          C  
ATOM   2399  CG  GLU A 159      -0.905 -10.943   9.031  1.00  2.410          C  
ATOM   2400  CD  GLU A 159      -2.359 -10.583   8.908  1.00  2.410          C  
ATOM   2401  OE1 GLU A 159      -2.727 -10.022   7.908  1.00  2.410          O  
ATOM   2402  OE2 GLU A 159      -3.103 -10.873   9.817  1.00  2.410          O  
ATOM   2403  H   GLU A 159       1.477 -12.788   8.894  1.00  2.050          H  
ATOM   2404  HA  GLU A 159       1.889 -10.610   6.950  1.00  2.080          H  
ATOM   2405 1HB  GLU A 159      -0.170  -9.489   7.652  1.00  2.900          H  
ATOM   2406 2HB  GLU A 159      -0.556 -11.045   6.924  1.00  2.900          H  
ATOM   2407 1HG  GLU A 159      -0.822 -12.016   9.195  1.00  2.900          H  
ATOM   2408 2HG  GLU A 159      -0.488 -10.436   9.901  1.00  2.900          H  
ATOM   2409  N   CYS A 160       2.440  -9.078   8.921  1.00  1.370          N  
ATOM   2410  CA  CYS A 160       3.045  -7.817   9.315  1.00  1.250          C  
ATOM   2411  C   CYS A 160       2.505  -7.168  10.582  1.00  1.020          C  
ATOM   2412  O   CYS A 160       1.854  -6.149  10.362  1.00  1.630          O  
ATOM   2413  CB  CYS A 160       2.792  -6.827   8.184  1.00  1.800          C  
ATOM   2414  SG  CYS A 160       3.514  -7.320   6.668  1.00  1.800          S  
ATOM   2415  H   CYS A 160       2.706  -9.277   9.880  1.00  1.640          H  
ATOM   2416  HA  CYS A 160       4.117  -7.984   9.433  1.00  1.500          H  
ATOM   2417 1HB  CYS A 160       1.719  -6.718   8.025  1.00  2.160          H  
ATOM   2418 2HB  CYS A 160       3.181  -5.847   8.439  1.00  2.160          H  
ATOM   2419  HG  CYS A 160       2.955  -6.373   5.902  1.00  2.160          H  
ATOM   2420  N   GLU A 161       3.473  -7.117  11.510  1.00  1.100          N  
ATOM   2421  CA  GLU A 161       3.104  -6.943  12.909  1.00  1.540          C  
ATOM   2422  C   GLU A 161       3.873  -5.697  13.307  1.00  1.220          C  
ATOM   2423  O   GLU A 161       3.417  -4.835  14.058  1.00  1.950          O  
ATOM   2424  CB  GLU A 161       3.488  -8.172  13.754  1.00  1.980          C  
ATOM   2425  CG  GLU A 161       2.721  -9.457  13.368  1.00  1.980          C  
ATOM   2426  CD  GLU A 161       3.130 -10.722  14.147  1.00  1.980          C  
ATOM   2427  OE1 GLU A 161       4.215 -10.762  14.695  1.00  1.980          O  
ATOM   2428  OE2 GLU A 161       2.328 -11.632  14.194  1.00  1.980          O  
ATOM   2429  H   GLU A 161       4.208  -6.443  11.310  1.00  1.320          H  
ATOM   2430  HA  GLU A 161       2.033  -6.753  12.996  1.00  1.850          H  
ATOM   2431 1HB  GLU A 161       4.556  -8.367  13.664  1.00  2.380          H  
ATOM   2432 2HB  GLU A 161       3.284  -7.965  14.809  1.00  2.380          H  
ATOM   2433 1HG  GLU A 161       1.657  -9.280  13.521  1.00  2.380          H  
ATOM   2434 2HG  GLU A 161       2.873  -9.643  12.307  1.00  2.380          H  
ATOM   2435  N   GLY A 162       5.066  -5.653  12.723  1.00  0.890          N  
ATOM   2436  CA  GLY A 162       6.088  -4.609  12.866  1.00  1.130          C  
ATOM   2437  C   GLY A 162       6.540  -4.339  14.310  1.00  1.320          C  
ATOM   2438  O   GLY A 162       6.879  -5.303  14.989  1.00  2.190          O  
ATOM   2439  H   GLY A 162       5.270  -6.463  12.148  1.00  1.070          H  
ATOM   2440 1HA  GLY A 162       6.978  -4.956  12.348  1.00  1.360          H  
ATOM   2441 2HA  GLY A 162       5.787  -3.744  12.308  1.00  1.360          H  
ATOM   2442  N   LEU A 163       6.599  -3.058  14.782  1.00  1.260          N  
ATOM   2443  CA  LEU A 163       6.156  -1.851  14.039  1.00  1.400          C  
ATOM   2444  C   LEU A 163       7.278  -1.047  13.368  1.00  1.190          C  
ATOM   2445  O   LEU A 163       7.444  -1.079  12.138  1.00  1.730          O  
ATOM   2446  CB  LEU A 163       5.401  -0.917  14.988  1.00  1.900          C  
ATOM   2447  CG  LEU A 163       4.834   0.413  14.392  1.00  1.900          C  
ATOM   2448  CD1 LEU A 163       3.813   0.125  13.287  1.00  1.900          C  
ATOM   2449  CD2 LEU A 163       4.199   1.202  15.515  1.00  1.900          C  
ATOM   2450  H   LEU A 163       7.004  -2.939  15.717  1.00  1.510          H  
ATOM   2451  HA  LEU A 163       5.426  -2.115  13.308  1.00  1.680          H  
ATOM   2452 1HB  LEU A 163       4.576  -1.464  15.359  1.00  2.280          H  
ATOM   2453 2HB  LEU A 163       6.042  -0.665  15.832  1.00  2.280          H  
ATOM   2454  HG  LEU A 163       5.636   1.003  13.959  1.00  2.280          H  
ATOM   2455 1HD1 LEU A 163       3.437   1.073  12.906  1.00  2.280          H  
ATOM   2456 2HD1 LEU A 163       4.272  -0.422  12.468  1.00  2.280          H  
ATOM   2457 3HD1 LEU A 163       2.988  -0.455  13.696  1.00  2.280          H  
ATOM   2458 1HD2 LEU A 163       3.807   2.142  15.122  1.00  2.280          H  
ATOM   2459 2HD2 LEU A 163       3.386   0.638  15.967  1.00  2.280          H  
ATOM   2460 3HD2 LEU A 163       4.952   1.416  16.260  1.00  2.280          H  
ATOM   2461  N   ALA A 164       8.057  -0.342  14.181  1.00  1.250          N  
ATOM   2462  CA  ALA A 164       9.110   0.527  13.684  1.00  1.660          C  
ATOM   2463  C   ALA A 164      10.107   0.845  14.769  1.00  1.260          C  
ATOM   2464  O   ALA A 164       9.738   0.895  15.933  1.00  1.320          O  
ATOM   2465  CB  ALA A 164       8.492   1.831  13.195  1.00  2.160          C  
ATOM   2466  H   ALA A 164       7.885  -0.375  15.175  1.00  1.500          H  
ATOM   2467  HA  ALA A 164       9.629   0.016  12.876  1.00  1.990          H  
ATOM   2468 1HB  ALA A 164       9.278   2.487  12.815  1.00  2.590          H  
ATOM   2469 2HB  ALA A 164       7.771   1.627  12.403  1.00  2.590          H  
ATOM   2470 3HB  ALA A 164       7.982   2.321  14.026  1.00  2.590          H  
ATOM   2471  N   THR A 165      11.337   1.167  14.393  1.00  1.420          N  
ATOM   2472  CA  THR A 165      12.322   1.627  15.364  1.00  1.380          C  
ATOM   2473  C   THR A 165      12.107   3.113  15.616  1.00  1.340          C  
ATOM   2474  O   THR A 165      12.164   3.788  14.586  1.00  1.550          O  
ATOM   2475  CB  THR A 165      13.734   1.366  14.842  1.00  1.950          C  
ATOM   2476  OG1 THR A 165      13.886   2.077  13.607  1.00  1.950          O  
ATOM   2477  CG2 THR A 165      13.975  -0.137  14.624  1.00  1.950          C  
ATOM   2478  H   THR A 165      11.621   1.110  13.427  1.00  1.700          H  
ATOM   2479  HA  THR A 165      12.183   1.096  16.309  1.00  1.660          H  
ATOM   2480  HB  THR A 165      14.460   1.741  15.562  1.00  2.340          H  
ATOM   2481  HG1 THR A 165      13.725   3.035  13.760  1.00  2.340          H  
ATOM   2482 1HG2 THR A 165      14.987  -0.295  14.248  1.00  2.340          H  
ATOM   2483 2HG2 THR A 165      13.856  -0.661  15.578  1.00  2.340          H  
ATOM   2484 3HG2 THR A 165      13.259  -0.525  13.907  1.00  2.340          H  
ATOM   2485  N   LEU A 166      12.773   3.545  16.684  1.00  1.240          N  
ATOM   2486  CA  LEU A 166      12.166   4.677  17.375  1.00  1.350          C  
ATOM   2487  C   LEU A 166      13.172   5.601  18.086  1.00  1.580          C  
ATOM   2488  O   LEU A 166      14.079   5.142  18.775  1.00  1.780          O  
ATOM   2489  CB  LEU A 166      11.114   4.104  18.353  1.00  1.850          C  
ATOM   2490  CG  LEU A 166      10.365   5.036  19.265  1.00  1.850          C  
ATOM   2491  CD1 LEU A 166       9.487   5.958  18.456  1.00  1.850          C  
ATOM   2492  CD2 LEU A 166       9.533   4.200  20.224  1.00  1.850          C  
ATOM   2493  H   LEU A 166      13.758   3.693  16.527  1.00  1.490          H  
ATOM   2494  HA  LEU A 166      11.645   5.266  16.624  1.00  1.620          H  
ATOM   2495 1HB  LEU A 166      10.361   3.568  17.767  1.00  2.220          H  
ATOM   2496 2HB  LEU A 166      11.580   3.381  18.984  1.00  2.220          H  
ATOM   2497  HG  LEU A 166      11.056   5.608  19.839  1.00  2.220          H  
ATOM   2498 1HD1 LEU A 166       8.932   6.614  19.111  1.00  2.220          H  
ATOM   2499 2HD1 LEU A 166      10.075   6.557  17.779  1.00  2.220          H  
ATOM   2500 3HD1 LEU A 166       8.785   5.355  17.880  1.00  2.220          H  
ATOM   2501 1HD2 LEU A 166       8.997   4.853  20.909  1.00  2.220          H  
ATOM   2502 2HD2 LEU A 166       8.817   3.590  19.664  1.00  2.220          H  
ATOM   2503 3HD2 LEU A 166      10.194   3.549  20.795  1.00  2.220          H  
ATOM   2504  N   ASP A 167      12.980   6.921  17.940  1.00  1.730          N  
ATOM   2505  CA  ASP A 167      13.862   7.884  18.608  1.00  2.040          C  
ATOM   2506  C   ASP A 167      13.420   8.049  20.056  1.00  2.060          C  
ATOM   2507  O   ASP A 167      14.229   8.231  20.973  1.00  2.370          O  
ATOM   2508  CB  ASP A 167      13.690   9.251  17.950  1.00  2.730          C  
ATOM   2509  CG  ASP A 167      14.101   9.274  16.519  1.00  2.730          C  
ATOM   2510  OD1 ASP A 167      15.265   9.337  16.203  1.00  2.730          O  
ATOM   2511  OD2 ASP A 167      13.186   9.220  15.707  1.00  2.730          O  
ATOM   2512  H   ASP A 167      12.270   7.266  17.307  1.00  2.080          H  
ATOM   2513  HA  ASP A 167      14.892   7.539  18.565  1.00  2.450          H  
ATOM   2514 1HB  ASP A 167      12.651   9.567  18.032  1.00  3.280          H  
ATOM   2515 2HB  ASP A 167      14.291   9.981  18.497  1.00  3.280          H  
ATOM   2516  N   ASN A 168      12.126   7.928  20.279  1.00  1.910          N  
ATOM   2517  CA  ASN A 168      11.536   8.114  21.588  1.00  2.150          C  
ATOM   2518  C   ASN A 168      11.643   6.842  22.422  1.00  2.180          C  
ATOM   2519  O   ASN A 168      10.646   6.166  22.667  1.00  2.520          O  
ATOM   2520  CB  ASN A 168      10.105   8.564  21.443  1.00  2.910          C  
ATOM   2521  CG  ASN A 168      10.021   9.890  20.746  1.00  2.910          C  
ATOM   2522  OD1 ASN A 168      10.864  10.772  20.936  1.00  2.910          O  
ATOM   2523  ND2 ASN A 168       9.019  10.053  19.926  1.00  2.910          N  
ATOM   2524  H   ASN A 168      11.524   7.747  19.490  1.00  2.290          H  
ATOM   2525  HA  ASN A 168      12.091   8.892  22.118  1.00  2.580          H  
ATOM   2526 1HB  ASN A 168       9.529   7.829  20.909  1.00  3.500          H  
ATOM   2527 2HB  ASN A 168       9.669   8.665  22.419  1.00  3.500          H  
ATOM   2528 1HD2 ASN A 168       8.911  10.920  19.433  1.00  3.500          H  
ATOM   2529 2HD2 ASN A 168       8.346   9.324  19.797  1.00  3.500          H  
ATOM   2530  N   LYS A 169      12.879   6.561  22.846  1.00  2.200          N  
ATOM   2531  CA  LYS A 169      13.270   5.398  23.652  1.00  2.250          C  
ATOM   2532  C   LYS A 169      12.947   4.022  23.081  1.00  2.120          C  
ATOM   2533  O   LYS A 169      12.190   3.276  23.696  1.00  2.260          O  
ATOM   2534  CB  LYS A 169      12.677   5.464  25.070  1.00  3.130          C  
ATOM   2535  CG  LYS A 169      13.124   6.650  25.933  1.00  3.130          C  
ATOM   2536  CD  LYS A 169      12.623   6.478  27.395  1.00  3.130          C  
ATOM   2537  CE  LYS A 169      13.196   7.548  28.361  1.00  3.130          C  
ATOM   2538  NZ  LYS A 169      12.463   8.856  28.314  1.00  3.130          N  
ATOM   2539  H   LYS A 169      13.594   7.217  22.525  1.00  2.640          H  
ATOM   2540  HA  LYS A 169      14.356   5.437  23.751  1.00  2.700          H  
ATOM   2541 1HB  LYS A 169      11.587   5.496  25.006  1.00  3.760          H  
ATOM   2542 2HB  LYS A 169      12.940   4.552  25.608  1.00  3.760          H  
ATOM   2543 1HG  LYS A 169      14.210   6.721  25.923  1.00  3.760          H  
ATOM   2544 2HG  LYS A 169      12.706   7.567  25.511  1.00  3.760          H  
ATOM   2545 1HD  LYS A 169      11.538   6.558  27.395  1.00  3.760          H  
ATOM   2546 2HD  LYS A 169      12.895   5.491  27.761  1.00  3.760          H  
ATOM   2547 1HE  LYS A 169      13.169   7.166  29.380  1.00  3.760          H  
ATOM   2548 2HE  LYS A 169      14.232   7.726  28.078  1.00  3.760          H  
ATOM   2549 1HZ  LYS A 169      12.902   9.501  28.947  1.00  3.760          H  
ATOM   2550 2HZ  LYS A 169      12.487   9.239  27.372  1.00  3.760          H  
ATOM   2551 3HZ  LYS A 169      11.476   8.733  28.623  1.00  3.760          H  
ATOM   2552  N   ALA A 170      13.487   3.676  21.916  1.00  1.960          N  
ATOM   2553  CA  ALA A 170      13.237   2.351  21.342  1.00  1.840          C  
ATOM   2554  C   ALA A 170      13.725   1.248  22.255  1.00  1.740          C  
ATOM   2555  O   ALA A 170      14.805   1.380  22.843  1.00  1.920          O  
ATOM   2556  CB  ALA A 170      13.976   2.166  20.023  1.00  2.620          C  
ATOM   2557  H   ALA A 170      14.094   4.325  21.428  1.00  2.350          H  
ATOM   2558  HA  ALA A 170      12.160   2.234  21.201  1.00  2.210          H  
ATOM   2559 1HB  ALA A 170      13.771   1.166  19.635  1.00  3.150          H  
ATOM   2560 2HB  ALA A 170      13.667   2.879  19.318  1.00  3.150          H  
ATOM   2561 3HB  ALA A 170      15.042   2.267  20.191  1.00  3.150          H  
ATOM   2562  N   ASP A 171      12.977   0.143  22.341  1.00  1.530          N  
ATOM   2563  CA  ASP A 171      13.450  -1.020  23.067  1.00  1.490          C  
ATOM   2564  C   ASP A 171      13.887  -2.068  22.057  1.00  1.370          C  
ATOM   2565  O   ASP A 171      15.020  -2.565  22.125  1.00  1.270          O  
ATOM   2566  CB  ASP A 171      12.366  -1.616  23.979  1.00  2.100          C  
ATOM   2567  CG  ASP A 171      11.959  -0.729  25.168  1.00  2.100          C  
ATOM   2568  OD1 ASP A 171      12.822  -0.239  25.856  1.00  2.100          O  
ATOM   2569  OD2 ASP A 171      10.780  -0.586  25.395  1.00  2.100          O  
ATOM   2570  H   ASP A 171      12.086   0.093  21.834  1.00  1.840          H  
ATOM   2571  HA  ASP A 171      14.309  -0.738  23.676  1.00  1.790          H  
ATOM   2572 1HB  ASP A 171      11.472  -1.808  23.381  1.00  2.520          H  
ATOM   2573 2HB  ASP A 171      12.697  -2.575  24.357  1.00  2.520          H  
ATOM   2574  N   LEU A 172      12.981  -2.415  21.126  1.00  1.540          N  
ATOM   2575  CA  LEU A 172      13.309  -3.398  20.084  1.00  1.490          C  
ATOM   2576  C   LEU A 172      13.383  -2.670  18.719  1.00  1.260          C  
ATOM   2577  O   LEU A 172      14.141  -1.703  18.751  1.00  1.580          O  
ATOM   2578  CB  LEU A 172      12.332  -4.601  20.081  1.00  2.110          C  
ATOM   2579  CG  LEU A 172      12.542  -5.745  21.009  1.00  2.110          C  
ATOM   2580  CD1 LEU A 172      12.603  -5.273  22.405  1.00  2.110          C  
ATOM   2581  CD2 LEU A 172      11.353  -6.690  20.837  1.00  2.110          C  
ATOM   2582  H   LEU A 172      12.081  -1.925  21.100  1.00  1.850          H  
ATOM   2583  HA  LEU A 172      14.297  -3.804  20.287  1.00  1.790          H  
ATOM   2584 1HB  LEU A 172      11.336  -4.305  20.290  1.00  2.530          H  
ATOM   2585 2HB  LEU A 172      12.405  -5.047  19.113  1.00  2.530          H  
ATOM   2586  HG  LEU A 172      13.470  -6.265  20.761  1.00  2.530          H  
ATOM   2587 1HD1 LEU A 172      12.724  -6.108  23.062  1.00  2.530          H  
ATOM   2588 2HD1 LEU A 172      13.443  -4.640  22.496  1.00  2.530          H  
ATOM   2589 3HD1 LEU A 172      11.695  -4.734  22.661  1.00  2.530          H  
ATOM   2590 1HD2 LEU A 172      11.471  -7.540  21.484  1.00  2.530          H  
ATOM   2591 2HD2 LEU A 172      10.423  -6.171  21.087  1.00  2.530          H  
ATOM   2592 3HD2 LEU A 172      11.309  -7.019  19.816  1.00  2.530          H  
ATOM   2593  N   ASP A 173      12.209  -2.511  18.023  1.00  0.940          N  
ATOM   2594  CA  ASP A 173      10.821  -2.294  18.513  1.00  1.050          C  
ATOM   2595  C   ASP A 173       9.809  -3.266  17.859  1.00  0.960          C  
ATOM   2596  O   ASP A 173       8.673  -2.879  17.526  1.00  1.040          O  
ATOM   2597  CB  ASP A 173      10.401  -0.855  18.405  1.00  1.430          C  
ATOM   2598  CG  ASP A 173      10.959  -0.079  19.531  1.00  1.430          C  
ATOM   2599  OD1 ASP A 173      10.927  -0.585  20.665  1.00  1.430          O  
ATOM   2600  OD2 ASP A 173      11.395   0.995  19.335  1.00  1.430          O  
ATOM   2601  H   ASP A 173      12.157  -3.186  17.282  1.00  1.130          H  
ATOM   2602  HA  ASP A 173      10.780  -2.473  19.570  1.00  1.260          H  
ATOM   2603 1HB  ASP A 173      10.813  -0.459  17.500  1.00  1.710          H  
ATOM   2604 2HB  ASP A 173       9.313  -0.753  18.364  1.00  1.710          H  
ATOM   2605  N   GLY A 174      10.276  -4.504  17.642  1.00  0.930          N  
ATOM   2606  CA  GLY A 174       9.530  -5.620  17.073  1.00  0.950          C  
ATOM   2607  C   GLY A 174       8.909  -6.527  18.148  1.00  0.880          C  
ATOM   2608  O   GLY A 174       8.558  -6.065  19.240  1.00  1.100          O  
ATOM   2609  H   GLY A 174      11.220  -4.694  17.918  1.00  1.120          H  
ATOM   2610 1HA  GLY A 174       8.741  -5.225  16.444  1.00  1.140          H  
ATOM   2611 2HA  GLY A 174      10.186  -6.205  16.427  1.00  1.140          H  
ATOM   2612  N   GLU A 175       8.714  -7.812  17.799  1.00  0.900          N  
ATOM   2613  CA  GLU A 175       8.020  -8.802  18.640  1.00  1.010          C  
ATOM   2614  C   GLU A 175       8.496 -10.255  18.374  1.00  1.070          C  
ATOM   2615  O   GLU A 175       8.734 -10.612  17.206  1.00  1.350          O  
ATOM   2616  CB  GLU A 175       6.509  -8.762  18.319  1.00  1.370          C  
ATOM   2617  CG  GLU A 175       5.798  -7.378  18.440  1.00  1.370          C  
ATOM   2618  CD  GLU A 175       4.329  -7.445  18.153  1.00  1.370          C  
ATOM   2619  OE1 GLU A 175       3.817  -8.535  18.079  1.00  1.370          O  
ATOM   2620  OE2 GLU A 175       3.730  -6.414  17.987  1.00  1.370          O  
ATOM   2621  H   GLU A 175       9.126  -8.113  16.920  1.00  1.080          H  
ATOM   2622  HA  GLU A 175       8.200  -8.560  19.688  1.00  1.210          H  
ATOM   2623 1HB  GLU A 175       6.355  -9.114  17.297  1.00  1.640          H  
ATOM   2624 2HB  GLU A 175       5.988  -9.459  18.977  1.00  1.640          H  
ATOM   2625 1HG  GLU A 175       5.956  -6.962  19.424  1.00  1.640          H  
ATOM   2626 2HG  GLU A 175       6.229  -6.694  17.715  1.00  1.640          H  
ATOM   2627  N   SER A 176       8.531 -11.116  19.411  1.00  1.010          N  
ATOM   2628  CA  SER A 176       8.792 -12.554  19.216  1.00  1.120          C  
ATOM   2629  C   SER A 176       7.522 -13.367  18.984  1.00  1.080          C  
ATOM   2630  O   SER A 176       6.412 -12.837  19.018  1.00  1.100          O  
ATOM   2631  CB  SER A 176       9.503 -13.149  20.395  1.00  1.520          C  
ATOM   2632  OG  SER A 176       9.582 -14.562  20.270  1.00  1.520          O  
ATOM   2633  H   SER A 176       8.395 -10.783  20.376  1.00  1.210          H  
ATOM   2634  HA  SER A 176       9.439 -12.671  18.351  1.00  1.340          H  
ATOM   2635 1HB  SER A 176      10.504 -12.725  20.469  1.00  1.830          H  
ATOM   2636 2HB  SER A 176       8.971 -12.889  21.302  1.00  1.830          H  
ATOM   2637  HG  SER A 176      10.320 -14.822  20.847  1.00  1.830          H  
ATOM   2638  N   THR A 177       7.669 -14.684  18.797  1.00  1.200          N  
ATOM   2639  CA  THR A 177       6.501 -15.551  18.552  1.00  1.260          C  
ATOM   2640  C   THR A 177       5.884 -15.994  19.864  1.00  1.260          C  
ATOM   2641  O   THR A 177       4.699 -16.315  19.940  1.00  1.480          O  
ATOM   2642  CB  THR A 177       6.838 -16.808  17.702  1.00  1.740          C  
ATOM   2643  OG1 THR A 177       7.294 -16.400  16.436  1.00  1.740          O  
ATOM   2644  CG2 THR A 177       5.603 -17.668  17.485  1.00  1.740          C  
ATOM   2645  H   THR A 177       8.611 -15.067  18.813  1.00  1.440          H  
ATOM   2646  HA  THR A 177       5.757 -14.974  18.006  1.00  1.510          H  
ATOM   2647  HB  THR A 177       7.612 -17.394  18.194  1.00  2.090          H  
ATOM   2648  HG1 THR A 177       7.267 -17.162  15.822  1.00  2.090          H  
ATOM   2649 1HG2 THR A 177       5.879 -18.522  16.864  1.00  2.090          H  
ATOM   2650 2HG2 THR A 177       5.213 -18.043  18.420  1.00  2.090          H  
ATOM   2651 3HG2 THR A 177       4.839 -17.084  16.977  1.00  2.090          H  
ATOM   2652  N   GLU A 178       6.695 -15.964  20.912  1.00  1.200          N  
ATOM   2653  CA  GLU A 178       6.270 -16.373  22.245  1.00  1.410          C  
ATOM   2654  C   GLU A 178       5.686 -15.188  23.019  1.00  1.470          C  
ATOM   2655  O   GLU A 178       5.473 -15.261  24.225  1.00  1.730          O  
ATOM   2656  CB  GLU A 178       7.444 -17.004  23.002  1.00  1.890          C  
ATOM   2657  CG  GLU A 178       7.940 -18.330  22.411  1.00  1.890          C  
ATOM   2658  CD  GLU A 178       9.107 -18.940  23.170  1.00  1.890          C  
ATOM   2659  OE1 GLU A 178       9.602 -18.312  24.078  1.00  1.890          O  
ATOM   2660  OE2 GLU A 178       9.497 -20.033  22.836  1.00  1.890          O  
ATOM   2661  H   GLU A 178       7.664 -15.681  20.767  1.00  1.440          H  
ATOM   2662  HA  GLU A 178       5.482 -17.121  22.146  1.00  1.690          H  
ATOM   2663 1HB  GLU A 178       8.289 -16.316  22.987  1.00  2.270          H  
ATOM   2664 2HB  GLU A 178       7.168 -17.167  24.045  1.00  2.270          H  
ATOM   2665 1HG  GLU A 178       7.113 -19.040  22.408  1.00  2.270          H  
ATOM   2666 2HG  GLU A 178       8.236 -18.162  21.376  1.00  2.270          H  
ATOM   2667  N   GLY A 179       5.557 -14.043  22.343  1.00  1.360          N  
ATOM   2668  CA  GLY A 179       5.016 -12.823  22.934  1.00  1.570          C  
ATOM   2669  C   GLY A 179       6.062 -12.083  23.739  1.00  1.450          C  
ATOM   2670  O   GLY A 179       5.768 -11.088  24.407  1.00  1.770          O  
ATOM   2671  H   GLY A 179       5.780 -14.030  21.355  1.00  1.630          H  
ATOM   2672 1HA  GLY A 179       4.649 -12.179  22.133  1.00  1.880          H  
ATOM   2673 2HA  GLY A 179       4.158 -13.068  23.560  1.00  1.880          H  
ATOM   2674  N   THR A 180       7.281 -12.591  23.685  1.00  1.080          N  
ATOM   2675  CA  THR A 180       8.377 -12.035  24.442  1.00  0.980          C  
ATOM   2676  C   THR A 180       9.017 -10.819  23.801  1.00  0.870          C  
ATOM   2677  O   THR A 180       8.872 -10.517  22.597  1.00  0.930          O  
ATOM   2678  CB  THR A 180       9.476 -13.089  24.697  1.00  1.410          C  
ATOM   2679  OG1 THR A 180      10.078 -13.500  23.469  1.00  1.410          O  
ATOM   2680  CG2 THR A 180       8.856 -14.290  25.343  1.00  1.410          C  
ATOM   2681  H   THR A 180       7.409 -13.418  23.123  1.00  1.300          H  
ATOM   2682  HA  THR A 180       7.990 -11.721  25.415  1.00  1.180          H  
ATOM   2683  HB  THR A 180      10.242 -12.673  25.352  1.00  1.690          H  
ATOM   2684  HG1 THR A 180      10.901 -13.967  23.671  1.00  1.690          H  
ATOM   2685 1HG2 THR A 180       9.621 -15.036  25.533  1.00  1.690          H  
ATOM   2686 2HG2 THR A 180       8.403 -13.989  26.261  1.00  1.690          H  
ATOM   2687 3HG2 THR A 180       8.102 -14.709  24.705  1.00  1.690          H  
ATOM   2688  N   GLU A 181       9.801 -10.155  24.642  1.00  0.840          N  
ATOM   2689  CA  GLU A 181      10.519  -8.956  24.268  1.00  0.830          C  
ATOM   2690  C   GLU A 181      11.982  -9.052  24.695  1.00  0.760          C  
ATOM   2691  O   GLU A 181      12.281  -9.298  25.866  1.00  0.820          O  
ATOM   2692  CB  GLU A 181       9.831  -7.778  24.962  1.00  1.170          C  
ATOM   2693  CG  GLU A 181      10.302  -6.438  24.639  1.00  1.170          C  
ATOM   2694  CD  GLU A 181       9.522  -5.388  25.362  1.00  1.170          C  
ATOM   2695  OE1 GLU A 181       9.943  -4.983  26.414  1.00  1.170          O  
ATOM   2696  OE2 GLU A 181       8.500  -4.987  24.862  1.00  1.170          O  
ATOM   2697  H   GLU A 181       9.846 -10.513  25.602  1.00  1.010          H  
ATOM   2698  HA  GLU A 181      10.468  -8.836  23.188  1.00  1.000          H  
ATOM   2699 1HB  GLU A 181       8.757  -7.828  24.799  1.00  1.400          H  
ATOM   2700 2HB  GLU A 181      10.002  -7.868  26.008  1.00  1.400          H  
ATOM   2701 1HG  GLU A 181      11.343  -6.362  24.903  1.00  1.400          H  
ATOM   2702 2HG  GLU A 181      10.195  -6.291  23.578  1.00  1.400          H  
ATOM   2703  N   GLU A 182      12.896  -8.844  23.747  1.00  0.770          N  
ATOM   2704  CA  GLU A 182      14.336  -8.907  24.002  1.00  0.840          C  
ATOM   2705  C   GLU A 182      14.992  -7.592  23.559  1.00  0.870          C  
ATOM   2706  O   GLU A 182      15.020  -7.300  22.367  1.00  0.880          O  
ATOM   2707  CB  GLU A 182      14.926 -10.104  23.241  1.00  1.150          C  
ATOM   2708  CG  GLU A 182      14.404 -11.501  23.683  1.00  1.150          C  
ATOM   2709  CD  GLU A 182      14.979 -11.985  24.985  1.00  1.150          C  
ATOM   2710  OE1 GLU A 182      15.952 -11.427  25.417  1.00  1.150          O  
ATOM   2711  OE2 GLU A 182      14.458 -12.927  25.539  1.00  1.150          O  
ATOM   2712  H   GLU A 182      12.590  -8.661  22.800  1.00  0.920          H  
ATOM   2713  HA  GLU A 182      14.513  -9.036  25.072  1.00  1.010          H  
ATOM   2714 1HB  GLU A 182      14.739  -9.993  22.172  1.00  1.380          H  
ATOM   2715 2HB  GLU A 182      15.993 -10.121  23.390  1.00  1.380          H  
ATOM   2716 1HG  GLU A 182      13.323 -11.458  23.782  1.00  1.380          H  
ATOM   2717 2HG  GLU A 182      14.617 -12.225  22.917  1.00  1.380          H  
ATOM   2718  N   LEU A 183      15.473  -6.796  24.521  1.00  0.970          N  
ATOM   2719  CA  LEU A 183      16.014  -5.443  24.318  1.00  1.050          C  
ATOM   2720  C   LEU A 183      17.462  -5.389  24.836  1.00  1.120          C  
ATOM   2721  O   LEU A 183      17.828  -6.272  25.623  1.00  1.170          O  
ATOM   2722  CB  LEU A 183      15.054  -4.430  25.012  1.00  1.440          C  
ATOM   2723  CG  LEU A 183      14.794  -4.599  26.480  1.00  1.440          C  
ATOM   2724  CD1 LEU A 183      14.500  -3.242  27.107  1.00  1.440          C  
ATOM   2725  CD2 LEU A 183      13.530  -5.512  26.672  1.00  1.440          C  
ATOM   2726  H   LEU A 183      15.447  -7.137  25.492  1.00  1.160          H  
ATOM   2727  HA  LEU A 183      16.014  -5.237  23.245  1.00  1.260          H  
ATOM   2728 1HB  LEU A 183      15.388  -3.425  24.868  1.00  1.730          H  
ATOM   2729 2HB  LEU A 183      14.105  -4.513  24.560  1.00  1.730          H  
ATOM   2730  HG  LEU A 183      15.665  -5.038  26.951  1.00  1.730          H  
ATOM   2731 1HD1 LEU A 183      14.296  -3.356  28.161  1.00  1.730          H  
ATOM   2732 2HD1 LEU A 183      15.345  -2.586  26.985  1.00  1.730          H  
ATOM   2733 3HD1 LEU A 183      13.630  -2.796  26.630  1.00  1.730          H  
ATOM   2734 1HD2 LEU A 183      13.333  -5.639  27.706  1.00  1.730          H  
ATOM   2735 2HD2 LEU A 183      12.675  -5.030  26.205  1.00  1.730          H  
ATOM   2736 3HD2 LEU A 183      13.650  -6.486  26.245  1.00  1.730          H  
ATOM   2737  N   GLU A 184      18.318  -4.435  24.372  1.00  1.260          N  
ATOM   2738  CA  GLU A 184      17.997  -3.249  23.562  1.00  1.190          C  
ATOM   2739  C   GLU A 184      18.622  -3.264  22.176  1.00  1.210          C  
ATOM   2740  O   GLU A 184      19.850  -3.240  22.015  1.00  1.380          O  
ATOM   2741  CB  GLU A 184      18.488  -2.020  24.337  1.00  1.690          C  
ATOM   2742  CG  GLU A 184      17.763  -1.819  25.671  1.00  1.690          C  
ATOM   2743  CD  GLU A 184      18.329  -0.744  26.560  1.00  1.690          C  
ATOM   2744  OE1 GLU A 184      18.513   0.357  26.105  1.00  1.690          O  
ATOM   2745  OE2 GLU A 184      18.581  -1.041  27.719  1.00  1.690          O  
ATOM   2746  H   GLU A 184      19.317  -4.537  24.583  1.00  1.510          H  
ATOM   2747  HA  GLU A 184      16.933  -3.173  23.419  1.00  1.430          H  
ATOM   2748 1HB  GLU A 184      19.550  -2.135  24.546  1.00  2.030          H  
ATOM   2749 2HB  GLU A 184      18.363  -1.122  23.728  1.00  2.030          H  
ATOM   2750 1HG  GLU A 184      16.740  -1.544  25.434  1.00  2.030          H  
ATOM   2751 2HG  GLU A 184      17.740  -2.759  26.208  1.00  2.030          H  
ATOM   2752  N   ASP A 185      17.774  -3.250  21.145  1.00  1.180          N  
ATOM   2753  CA  ASP A 185      18.313  -3.322  19.789  1.00  1.310          C  
ATOM   2754  C   ASP A 185      19.198  -2.114  19.510  1.00  1.400          C  
ATOM   2755  O   ASP A 185      20.253  -2.217  18.890  1.00  1.560          O  
ATOM   2756  CB  ASP A 185      17.220  -3.351  18.724  1.00  1.780          C  
ATOM   2757  CG  ASP A 185      16.389  -4.642  18.632  1.00  1.780          C  
ATOM   2758  OD1 ASP A 185      16.675  -5.587  19.312  1.00  1.780          O  
ATOM   2759  OD2 ASP A 185      15.507  -4.684  17.790  1.00  1.780          O  
ATOM   2760  H   ASP A 185      16.762  -3.215  21.322  1.00  1.420          H  
ATOM   2761  HA  ASP A 185      18.918  -4.227  19.699  1.00  1.570          H  
ATOM   2762 1HB  ASP A 185      16.537  -2.523  18.908  1.00  2.140          H  
ATOM   2763 2HB  ASP A 185      17.667  -3.170  17.791  1.00  2.140          H  
ATOM   2764  N   SER A 186      18.797  -0.966  20.042  1.00  1.390          N  
ATOM   2765  CA  SER A 186      19.483   0.303  19.850  1.00  1.580          C  
ATOM   2766  C   SER A 186      20.876   0.374  20.472  1.00  1.610          C  
ATOM   2767  O   SER A 186      21.655   1.270  20.138  1.00  1.760          O  
ATOM   2768  CB  SER A 186      18.615   1.417  20.402  1.00  2.140          C  
ATOM   2769  OG  SER A 186      18.488   1.305  21.791  1.00  2.140          O  
ATOM   2770  H   SER A 186      17.936  -0.958  20.574  1.00  1.670          H  
ATOM   2771  HA  SER A 186      19.596   0.460  18.779  1.00  1.900          H  
ATOM   2772 1HB  SER A 186      19.054   2.381  20.150  1.00  2.560          H  
ATOM   2773 2HB  SER A 186      17.627   1.372  19.941  1.00  2.560          H  
ATOM   2774  HG  SER A 186      17.913   2.028  22.071  1.00  2.560          H  
ATOM   2775  N   LEU A 187      21.193  -0.528  21.409  1.00  1.530          N  
ATOM   2776  CA  LEU A 187      22.508  -0.522  22.029  1.00  1.670          C  
ATOM   2777  C   LEU A 187      23.364  -1.631  21.469  1.00  1.740          C  
ATOM   2778  O   LEU A 187      24.490  -1.839  21.931  1.00  1.950          O  
ATOM   2779  CB  LEU A 187      22.422  -0.720  23.547  1.00  2.280          C  
ATOM   2780  CG  LEU A 187      21.634   0.324  24.364  1.00  2.280          C  
ATOM   2781  CD1 LEU A 187      21.664  -0.104  25.829  1.00  2.280          C  
ATOM   2782  CD2 LEU A 187      22.224   1.721  24.183  1.00  2.280          C  
ATOM   2783  H   LEU A 187      20.549  -1.282  21.657  1.00  1.840          H  
ATOM   2784  HA  LEU A 187      23.004   0.416  21.803  1.00  2.000          H  
ATOM   2785 1HB  LEU A 187      21.948  -1.692  23.724  1.00  2.740          H  
ATOM   2786 2HB  LEU A 187      23.434  -0.763  23.946  1.00  2.740          H  
ATOM   2787  HG  LEU A 187      20.590   0.333  24.036  1.00  2.740          H  
ATOM   2788 1HD1 LEU A 187      21.089   0.605  26.428  1.00  2.740          H  
ATOM   2789 2HD1 LEU A 187      21.223  -1.093  25.929  1.00  2.740          H  
ATOM   2790 3HD1 LEU A 187      22.692  -0.128  26.183  1.00  2.740          H  
ATOM   2791 1HD2 LEU A 187      21.648   2.429  24.777  1.00  2.740          H  
ATOM   2792 2HD2 LEU A 187      23.261   1.726  24.515  1.00  2.740          H  
ATOM   2793 3HD2 LEU A 187      22.175   2.018  23.137  1.00  2.740          H  
ATOM   2794  N   ASN A 188      22.810  -2.387  20.516  1.00  1.670          N  
ATOM   2795  CA  ASN A 188      23.454  -3.553  19.940  1.00  1.800          C  
ATOM   2796  C   ASN A 188      23.783  -4.560  21.055  1.00  1.790          C  
ATOM   2797  O   ASN A 188      24.797  -5.257  20.970  1.00  1.940          O  
ATOM   2798  CB  ASN A 188      24.758  -3.140  19.256  1.00  2.470          C  
ATOM   2799  CG  ASN A 188      24.608  -2.048  18.203  1.00  2.470          C  
ATOM   2800  OD1 ASN A 188      23.819  -2.085  17.245  1.00  2.470          O  
ATOM   2801  ND2 ASN A 188      25.405  -1.021  18.388  1.00  2.470          N  
ATOM   2802  H   ASN A 188      21.887  -2.149  20.142  1.00  2.000          H  
ATOM   2803  HA  ASN A 188      22.766  -4.027  19.235  1.00  2.160          H  
ATOM   2804 1HB  ASN A 188      25.491  -2.823  19.987  1.00  2.960          H  
ATOM   2805 2HB  ASN A 188      25.182  -4.017  18.768  1.00  2.960          H  
ATOM   2806 1HD2 ASN A 188      25.388  -0.247  17.755  1.00  2.960          H  
ATOM   2807 2HD2 ASN A 188      26.028  -1.010  19.175  1.00  2.960          H  
ATOM   2808  N   HIS A 189      22.932  -4.657  22.097  1.00  1.680          N  
ATOM   2809  CA  HIS A 189      23.235  -5.543  23.228  1.00  1.760          C  
ATOM   2810  C   HIS A 189      22.013  -5.870  24.068  1.00  1.620          C  
ATOM   2811  O   HIS A 189      21.206  -4.984  24.375  1.00  1.450          O  
ATOM   2812  CB  HIS A 189      24.304  -4.911  24.127  1.00  2.430          C  
ATOM   2813  CG  HIS A 189      24.780  -5.817  25.221  1.00  2.430          C  
ATOM   2814  ND1 HIS A 189      25.566  -6.926  24.982  1.00  2.430          N  
ATOM   2815  CD2 HIS A 189      24.586  -5.776  26.554  1.00  2.430          C  
ATOM   2816  CE1 HIS A 189      25.829  -7.528  26.129  1.00  2.430          C  
ATOM   2817  NE2 HIS A 189      25.246  -6.850  27.094  1.00  2.430          N  
ATOM   2818  H   HIS A 189      22.055  -4.121  22.104  1.00  2.020          H  
ATOM   2819  HA  HIS A 189      23.629  -6.484  22.848  1.00  2.110          H  
ATOM   2820 1HB  HIS A 189      25.167  -4.622  23.524  1.00  2.920          H  
ATOM   2821 2HB  HIS A 189      23.905  -4.002  24.579  1.00  2.920          H  
ATOM   2822  HD2 HIS A 189      24.015  -5.037  27.095  1.00  2.920          H  
ATOM   2823  HE1 HIS A 189      26.424  -8.431  26.255  1.00  2.920          H  
ATOM   2824  HE2 HIS A 189      25.271  -7.078  28.078  1.00  2.920          H  
ATOM   2825  N   PHE A 190      21.921  -7.115  24.526  1.00  1.760          N  
ATOM   2826  CA  PHE A 190      20.800  -7.495  25.367  1.00  1.710          C  
ATOM   2827  C   PHE A 190      21.011  -7.112  26.833  1.00  1.850          C  
ATOM   2828  O   PHE A 190      21.998  -7.513  27.455  1.00  2.180          O  
ATOM   2829  CB  PHE A 190      20.534  -8.985  25.239  1.00  2.410          C  
ATOM   2830  CG  PHE A 190      20.059  -9.335  23.869  1.00  2.410          C  
ATOM   2831  CD1 PHE A 190      20.912  -9.973  22.973  1.00  2.410          C  
ATOM   2832  CD2 PHE A 190      18.784  -8.987  23.444  1.00  2.410          C  
ATOM   2833  CE1 PHE A 190      20.495 -10.267  21.696  1.00  2.410          C  
ATOM   2834  CE2 PHE A 190      18.376  -9.279  22.161  1.00  2.410          C  
ATOM   2835  CZ  PHE A 190      19.236  -9.924  21.296  1.00  2.410          C  
ATOM   2836  H   PHE A 190      22.611  -7.805  24.262  1.00  2.110          H  
ATOM   2837  HA  PHE A 190      19.933  -6.973  24.996  1.00  2.050          H  
ATOM   2838 1HB  PHE A 190      21.442  -9.543  25.454  1.00  2.900          H  
ATOM   2839 2HB  PHE A 190      19.770  -9.287  25.957  1.00  2.900          H  
ATOM   2840  HD1 PHE A 190      21.922 -10.245  23.291  1.00  2.900          H  
ATOM   2841  HD2 PHE A 190      18.104  -8.469  24.134  1.00  2.900          H  
ATOM   2842  HE1 PHE A 190      21.167 -10.773  20.997  1.00  2.900          H  
ATOM   2843  HE2 PHE A 190      17.374  -8.995  21.827  1.00  2.900          H  
ATOM   2844  HZ  PHE A 190      18.924 -10.162  20.292  1.00  2.900          H  
ATOM   2845  N   THR A 191      20.063  -6.331  27.371  1.00  1.680          N  
ATOM   2846  CA  THR A 191      20.129  -5.814  28.744  1.00  1.850          C  
ATOM   2847  C   THR A 191      18.909  -6.171  29.605  1.00  1.780          C  
ATOM   2848  O   THR A 191      18.979  -6.132  30.836  1.00  1.970          O  
ATOM   2849  CB  THR A 191      20.188  -4.268  28.729  1.00  2.520          C  
ATOM   2850  OG1 THR A 191      18.955  -3.777  28.171  1.00  2.520          O  
ATOM   2851  CG2 THR A 191      21.351  -3.786  27.861  1.00  2.520          C  
ATOM   2852  H   THR A 191      19.276  -6.085  26.772  1.00  2.020          H  
ATOM   2853  HA  THR A 191      21.019  -6.214  29.223  1.00  2.220          H  
ATOM   2854  HB  THR A 191      20.301  -3.894  29.745  1.00  3.030          H  
ATOM   2855  HG1 THR A 191      18.916  -2.783  28.194  1.00  3.030          H  
ATOM   2856 1HG2 THR A 191      21.363  -2.697  27.855  1.00  3.030          H  
ATOM   2857 2HG2 THR A 191      22.277  -4.160  28.278  1.00  3.030          H  
ATOM   2858 3HG2 THR A 191      21.234  -4.148  26.842  1.00  3.030          H  
ATOM   2859  N   HIS A 192      17.799  -6.523  28.958  1.00  1.540          N  
ATOM   2860  CA  HIS A 192      16.530  -6.776  29.651  1.00  1.510          C  
ATOM   2861  C   HIS A 192      15.602  -7.615  28.796  1.00  1.230          C  
ATOM   2862  O   HIS A 192      15.603  -7.519  27.562  1.00  1.100          O  
ATOM   2863  CB  HIS A 192      15.849  -5.445  30.058  1.00  2.130          C  
ATOM   2864  CG  HIS A 192      14.524  -5.540  30.884  1.00  2.130          C  
ATOM   2865  ND1 HIS A 192      14.493  -5.961  32.191  1.00  2.130          N  
ATOM   2866  CD2 HIS A 192      13.230  -5.212  30.571  1.00  2.130          C  
ATOM   2867  CE1 HIS A 192      13.243  -5.899  32.647  1.00  2.130          C  
ATOM   2868  NE2 HIS A 192      12.460  -5.449  31.681  1.00  2.130          N  
ATOM   2869  H   HIS A 192      17.817  -6.546  27.939  1.00  1.850          H  
ATOM   2870  HA  HIS A 192      16.723  -7.337  30.564  1.00  1.810          H  
ATOM   2871 1HB  HIS A 192      16.555  -4.869  30.656  1.00  2.550          H  
ATOM   2872 2HB  HIS A 192      15.661  -4.870  29.193  1.00  2.550          H  
ATOM   2873  HD2 HIS A 192      12.856  -4.822  29.639  1.00  2.550          H  
ATOM   2874  HE1 HIS A 192      12.928  -6.167  33.650  1.00  2.550          H  
ATOM   2875  HE2 HIS A 192      11.422  -5.283  31.740  1.00  2.550          H  
ATOM   2876  N   SER A 193      14.815  -8.460  29.438  1.00  1.200          N  
ATOM   2877  CA  SER A 193      13.844  -9.228  28.687  1.00  1.020          C  
ATOM   2878  C   SER A 193      12.562  -9.438  29.457  1.00  1.010          C  
ATOM   2879  O   SER A 193      12.526  -9.406  30.698  1.00  1.230          O  
ATOM   2880  CB  SER A 193      14.413 -10.576  28.300  1.00  1.500          C  
ATOM   2881  OG  SER A 193      14.660 -11.374  29.429  1.00  1.500          O  
ATOM   2882  H   SER A 193      14.873  -8.566  30.443  1.00  1.440          H  
ATOM   2883  HA  SER A 193      13.601  -8.678  27.780  1.00  1.220          H  
ATOM   2884 1HB  SER A 193      13.710 -11.085  27.636  1.00  1.800          H  
ATOM   2885 2HB  SER A 193      15.335 -10.432  27.740  1.00  1.800          H  
ATOM   2886  HG  SER A 193      14.987 -12.209  29.079  1.00  1.800          H  
ATOM   2887  N   VAL A 194      11.509  -9.684  28.687  1.00  0.930          N  
ATOM   2888  CA  VAL A 194      10.188  -9.949  29.215  1.00  1.070          C  
ATOM   2889  C   VAL A 194       9.598 -11.263  28.714  1.00  1.030          C  
ATOM   2890  O   VAL A 194       9.507 -11.497  27.504  1.00  1.050          O  
ATOM   2891  CB  VAL A 194       9.252  -8.797  28.831  1.00  1.440          C  
ATOM   2892  CG1 VAL A 194       7.907  -9.070  29.352  1.00  1.440          C  
ATOM   2893  CG2 VAL A 194       9.826  -7.474  29.364  1.00  1.440          C  
ATOM   2894  H   VAL A 194      11.670  -9.669  27.674  1.00  1.120          H  
ATOM   2895  HA  VAL A 194      10.259  -9.995  30.302  1.00  1.280          H  
ATOM   2896  HB  VAL A 194       9.156  -8.741  27.770  1.00  1.730          H  
ATOM   2897 1HG1 VAL A 194       7.234  -8.252  29.089  1.00  1.730          H  
ATOM   2898 2HG1 VAL A 194       7.505  -9.994  28.939  1.00  1.730          H  
ATOM   2899 3HG1 VAL A 194       8.004  -9.161  30.406  1.00  1.730          H  
ATOM   2900 1HG2 VAL A 194       9.166  -6.650  29.092  1.00  1.730          H  
ATOM   2901 2HG2 VAL A 194       9.920  -7.519  30.434  1.00  1.730          H  
ATOM   2902 3HG2 VAL A 194      10.807  -7.289  28.930  1.00  1.730          H  
ATOM   2903  N   GLN A 195       9.174 -12.120  29.653  1.00  1.120          N  
ATOM   2904  CA  GLN A 195       8.552 -13.391  29.299  1.00  1.260          C  
ATOM   2905  C   GLN A 195       7.423 -13.830  30.258  1.00  1.470          C  
ATOM   2906  O   GLN A 195       7.455 -14.945  30.773  1.00  1.800          O  
ATOM   2907  CB  GLN A 195       9.647 -14.469  29.150  1.00  1.710          C  
ATOM   2908  CG  GLN A 195       9.181 -15.851  28.640  1.00  1.710          C  
ATOM   2909  CD  GLN A 195      10.335 -16.728  28.223  1.00  1.710          C  
ATOM   2910  OE1 GLN A 195      11.412 -16.719  28.828  1.00  1.710          O  
ATOM   2911  NE2 GLN A 195      10.118 -17.495  27.161  1.00  1.710          N  
ATOM   2912  H   GLN A 195       9.289 -11.876  30.629  1.00  1.340          H  
ATOM   2913  HA  GLN A 195       8.086 -13.264  28.327  1.00  1.510          H  
ATOM   2914 1HB  GLN A 195      10.410 -14.111  28.456  1.00  2.050          H  
ATOM   2915 2HB  GLN A 195      10.135 -14.620  30.113  1.00  2.050          H  
ATOM   2916 1HG  GLN A 195       8.684 -16.392  29.432  1.00  2.050          H  
ATOM   2917 2HG  GLN A 195       8.503 -15.735  27.805  1.00  2.050          H  
ATOM   2918 1HE2 GLN A 195      10.834 -18.103  26.810  1.00  2.050          H  
ATOM   2919 2HE2 GLN A 195       9.228 -17.472  26.689  1.00  2.050          H  
ATOM   2920  N   GLY A 196       6.453 -12.955  30.558  1.00  1.630          N  
ATOM   2921  CA  GLY A 196       5.354 -13.359  31.443  1.00  1.880          C  
ATOM   2922  C   GLY A 196       4.130 -13.849  30.654  1.00  1.770          C  
ATOM   2923  O   GLY A 196       3.443 -14.784  31.072  1.00  1.940          O  
ATOM   2924  H   GLY A 196       6.418 -12.024  30.147  1.00  1.960          H  
ATOM   2925 1HA  GLY A 196       5.696 -14.153  32.106  1.00  2.260          H  
ATOM   2926 2HA  GLY A 196       5.065 -12.526  32.072  1.00  2.260          H  
ATOM   2927  N   GLN A 197       3.884 -13.237  29.495  1.00  1.570          N  
ATOM   2928  CA  GLN A 197       2.751 -13.630  28.652  1.00  1.500          C  
ATOM   2929  C   GLN A 197       3.215 -14.634  27.585  1.00  1.450          C  
ATOM   2930  O   GLN A 197       4.393 -14.996  27.583  1.00  1.550          O  
ATOM   2931  CB  GLN A 197       2.061 -12.400  28.076  1.00  2.130          C  
ATOM   2932  CG  GLN A 197       1.532 -11.432  29.149  1.00  2.130          C  
ATOM   2933  CD  GLN A 197       0.536 -12.070  30.173  1.00  2.130          C  
ATOM   2934  OE1 GLN A 197       0.637 -11.829  31.387  1.00  2.130          O  
ATOM   2935  NE2 GLN A 197      -0.407 -12.879  29.719  1.00  2.130          N  
ATOM   2936  H   GLN A 197       4.470 -12.437  29.251  1.00  1.880          H  
ATOM   2937  HA  GLN A 197       2.025 -14.152  29.273  1.00  1.800          H  
ATOM   2938 1HB  GLN A 197       2.762 -11.854  27.447  1.00  2.550          H  
ATOM   2939 2HB  GLN A 197       1.240 -12.692  27.461  1.00  2.550          H  
ATOM   2940 1HG  GLN A 197       2.377 -11.059  29.700  1.00  2.550          H  
ATOM   2941 2HG  GLN A 197       1.029 -10.615  28.648  1.00  2.550          H  
ATOM   2942 1HE2 GLN A 197      -1.051 -13.301  30.354  1.00  2.550          H  
ATOM   2943 2HE2 GLN A 197      -0.518 -13.090  28.733  1.00  2.550          H  
ATOM   2944  N   THR A 198       2.296 -15.151  26.733  1.00  1.470          N  
ATOM   2945  CA  THR A 198       2.691 -16.221  25.796  1.00  1.560          C  
ATOM   2946  C   THR A 198       2.453 -16.080  24.273  1.00  1.370          C  
ATOM   2947  O   THR A 198       2.983 -16.905  23.522  1.00  1.480          O  
ATOM   2948  CB  THR A 198       2.074 -17.566  26.254  1.00  2.150          C  
ATOM   2949  OG1 THR A 198       0.640 -17.475  26.272  1.00  2.150          O  
ATOM   2950  CG2 THR A 198       2.565 -17.917  27.661  1.00  2.150          C  
ATOM   2951  H   THR A 198       1.333 -14.806  26.712  1.00  1.760          H  
ATOM   2952  HA  THR A 198       3.769 -16.334  25.901  1.00  1.870          H  
ATOM   2953  HB  THR A 198       2.375 -18.353  25.564  1.00  2.580          H  
ATOM   2954  HG1 THR A 198       0.287 -17.492  25.377  1.00  2.580          H  
ATOM   2955 1HG2 THR A 198       2.136 -18.869  27.967  1.00  2.580          H  
ATOM   2956 2HG2 THR A 198       3.653 -17.992  27.653  1.00  2.580          H  
ATOM   2957 3HG2 THR A 198       2.262 -17.149  28.366  1.00  2.580          H  
ATOM   2958  N   SER A 199       1.656 -15.119  23.779  1.00  1.240          N  
ATOM   2959  CA  SER A 199       1.457 -15.079  22.316  1.00  1.160          C  
ATOM   2960  C   SER A 199       1.392 -13.662  21.748  1.00  1.280          C  
ATOM   2961  O   SER A 199       2.412 -13.049  21.442  1.00  1.690          O  
ATOM   2962  CB  SER A 199       0.215 -15.857  21.870  1.00  1.660          C  
ATOM   2963  OG  SER A 199      -0.982 -15.316  22.371  1.00  1.660          O  
ATOM   2964  H   SER A 199       1.160 -14.461  24.390  1.00  1.490          H  
ATOM   2965  HA  SER A 199       2.320 -15.560  21.849  1.00  1.390          H  
ATOM   2966 1HB  SER A 199       0.174 -15.870  20.779  1.00  1.990          H  
ATOM   2967 2HB  SER A 199       0.308 -16.891  22.196  1.00  1.990          H  
ATOM   2968  HG  SER A 199      -1.711 -15.852  21.955  1.00  1.990          H  
ATOM   2969  N   GLU A 200       0.195 -13.150  21.555  1.00  1.500          N  
ATOM   2970  CA  GLU A 200       0.025 -11.814  21.000  1.00  1.790          C  
ATOM   2971  C   GLU A 200       0.722 -10.744  21.832  1.00  1.380          C  
ATOM   2972  O   GLU A 200       0.693 -10.763  23.062  1.00  1.480          O  
ATOM   2973  CB  GLU A 200      -1.451 -11.471  20.824  1.00  2.390          C  
ATOM   2974  CG  GLU A 200      -1.697 -10.118  20.138  1.00  2.390          C  
ATOM   2975  CD  GLU A 200      -3.134  -9.857  19.843  1.00  2.390          C  
ATOM   2976  OE1 GLU A 200      -3.957 -10.637  20.267  1.00  2.390          O  
ATOM   2977  OE2 GLU A 200      -3.418  -8.926  19.129  1.00  2.390          O  
ATOM   2978  H   GLU A 200      -0.604 -13.715  21.812  1.00  1.800          H  
ATOM   2979  HA  GLU A 200       0.480 -11.802  20.009  1.00  2.150          H  
ATOM   2980 1HB  GLU A 200      -1.939 -12.248  20.235  1.00  2.870          H  
ATOM   2981 2HB  GLU A 200      -1.926 -11.447  21.791  1.00  2.870          H  
ATOM   2982 1HG  GLU A 200      -1.349  -9.323  20.801  1.00  2.870          H  
ATOM   2983 2HG  GLU A 200      -1.119 -10.063  19.217  1.00  2.870          H  
ATOM   2984  N   MET A 201       1.396  -9.841  21.127  1.00  1.510          N  
ATOM   2985  CA  MET A 201       2.129  -8.712  21.684  1.00  1.410          C  
ATOM   2986  C   MET A 201       1.668  -7.482  20.908  1.00  1.290          C  
ATOM   2987  O   MET A 201       1.284  -7.608  19.746  1.00  1.920          O  
ATOM   2988  CB  MET A 201       3.627  -8.992  21.590  1.00  2.010          C  
ATOM   2989  CG  MET A 201       4.561  -7.915  22.097  1.00  2.010          C  
ATOM   2990  SD  MET A 201       6.274  -8.501  22.068  1.00  2.010          S  
ATOM   2991  CE  MET A 201       7.216  -7.014  22.331  1.00  2.010          C  
ATOM   2992  H   MET A 201       1.376  -9.923  20.118  1.00  1.810          H  
ATOM   2993  HA  MET A 201       1.852  -8.572  22.730  1.00  1.690          H  
ATOM   2994 1HB  MET A 201       3.849  -9.893  22.158  1.00  2.420          H  
ATOM   2995 2HB  MET A 201       3.888  -9.194  20.551  1.00  2.420          H  
ATOM   2996 1HG  MET A 201       4.486  -7.023  21.469  1.00  2.420          H  
ATOM   2997 2HG  MET A 201       4.297  -7.641  23.124  1.00  2.420          H  
ATOM   2998 1HE  MET A 201       8.276  -7.258  22.321  1.00  2.420          H  
ATOM   2999 2HE  MET A 201       7.009  -6.297  21.533  1.00  2.420          H  
ATOM   3000 3HE  MET A 201       6.957  -6.572  23.296  1.00  2.420          H  
ATOM   3001  N   ILE A 202       1.629  -6.316  21.549  1.00  1.240          N  
ATOM   3002  CA  ILE A 202       1.129  -5.124  20.870  1.00  1.460          C  
ATOM   3003  C   ILE A 202       2.210  -4.107  20.417  1.00  1.200          C  
ATOM   3004  O   ILE A 202       3.096  -3.764  21.200  1.00  1.680          O  
ATOM   3005  CB  ILE A 202       0.089  -4.453  21.802  1.00  1.960          C  
ATOM   3006  CG1 ILE A 202      -1.024  -5.506  22.174  1.00  1.960          C  
ATOM   3007  CG2 ILE A 202      -0.518  -3.177  21.231  1.00  1.960          C  
ATOM   3008  CD1 ILE A 202      -1.797  -6.154  21.013  1.00  1.960          C  
ATOM   3009  H   ILE A 202       1.920  -6.265  22.538  1.00  1.490          H  
ATOM   3010  HA  ILE A 202       0.608  -5.483  20.007  1.00  1.750          H  
ATOM   3011  HB  ILE A 202       0.596  -4.193  22.740  1.00  2.350          H  
ATOM   3012 1HG1 ILE A 202      -0.554  -6.304  22.748  1.00  2.350          H  
ATOM   3013 2HG1 ILE A 202      -1.757  -5.008  22.804  1.00  2.350          H  
ATOM   3014 1HG2 ILE A 202      -1.210  -2.759  21.963  1.00  2.350          H  
ATOM   3015 2HG2 ILE A 202       0.267  -2.448  21.033  1.00  2.350          H  
ATOM   3016 3HG2 ILE A 202      -1.052  -3.379  20.317  1.00  2.350          H  
ATOM   3017 1HD1 ILE A 202      -2.521  -6.858  21.408  1.00  2.350          H  
ATOM   3018 2HD1 ILE A 202      -2.319  -5.400  20.436  1.00  2.350          H  
ATOM   3019 3HD1 ILE A 202      -1.139  -6.707  20.357  1.00  2.350          H  
ATOM   3020  N   PRO A 203       2.183  -3.646  19.136  1.00  1.370          N  
ATOM   3021  CA  PRO A 203       3.090  -2.666  18.546  1.00  1.490          C  
ATOM   3022  C   PRO A 203       2.837  -1.278  19.127  1.00  1.460          C  
ATOM   3023  O   PRO A 203       1.710  -0.979  19.516  1.00  2.020          O  
ATOM   3024  CB  PRO A 203       2.725  -2.717  17.056  1.00  2.230          C  
ATOM   3025  CG  PRO A 203       1.308  -3.191  17.005  1.00  2.230          C  
ATOM   3026  CD  PRO A 203       1.166  -4.147  18.168  1.00  2.230          C  
ATOM   3027  HA  PRO A 203       4.128  -2.984  18.711  1.00  1.790          H  
ATOM   3028 1HB  PRO A 203       2.809  -1.717  16.633  1.00  2.680          H  
ATOM   3029 2HB  PRO A 203       3.426  -3.381  16.506  1.00  2.680          H  
ATOM   3030 1HG  PRO A 203       0.617  -2.333  17.068  1.00  2.680          H  
ATOM   3031 2HG  PRO A 203       1.119  -3.680  16.033  1.00  2.680          H  
ATOM   3032 1HD  PRO A 203       0.149  -4.040  18.533  1.00  2.680          H  
ATOM   3033 2HD  PRO A 203       1.407  -5.186  17.857  1.00  2.680          H  
ATOM   3034  N   SER A 204       3.850  -0.408  19.109  1.00  1.730          N  
ATOM   3035  CA  SER A 204       3.668   0.962  19.604  1.00  1.910          C  
ATOM   3036  C   SER A 204       4.610   1.989  18.994  1.00  1.790          C  
ATOM   3037  O   SER A 204       5.756   1.686  18.656  1.00  2.250          O  
ATOM   3038  CB  SER A 204       3.796   1.027  21.091  1.00  2.600          C  
ATOM   3039  OG  SER A 204       3.656   2.361  21.509  1.00  2.600          O  
ATOM   3040  H   SER A 204       4.761  -0.699  18.784  1.00  2.080          H  
ATOM   3041  HA  SER A 204       2.653   1.270  19.348  1.00  2.290          H  
ATOM   3042 1HB  SER A 204       3.025   0.413  21.557  1.00  3.120          H  
ATOM   3043 2HB  SER A 204       4.762   0.640  21.409  1.00  3.120          H  
ATOM   3044  HG  SER A 204       3.687   2.324  22.500  1.00  3.120          H  
ATOM   3045  N   ASP A 205       4.091   3.207  18.843  1.00  1.770          N  
ATOM   3046  CA  ASP A 205       4.768   4.361  18.246  1.00  1.880          C  
ATOM   3047  C   ASP A 205       5.635   5.249  19.141  1.00  2.010          C  
ATOM   3048  O   ASP A 205       6.482   5.970  18.625  1.00  2.380          O  
ATOM   3049  CB  ASP A 205       3.727   5.303  17.640  1.00  2.590          C  
ATOM   3050  CG  ASP A 205       2.957   4.735  16.478  1.00  2.590          C  
ATOM   3051  OD1 ASP A 205       3.521   4.537  15.430  1.00  2.590          O  
ATOM   3052  OD2 ASP A 205       1.792   4.482  16.656  1.00  2.590          O  
ATOM   3053  H   ASP A 205       3.140   3.332  19.171  1.00  2.120          H  
ATOM   3054  HA  ASP A 205       5.406   3.979  17.447  1.00  2.260          H  
ATOM   3055 1HB  ASP A 205       3.021   5.600  18.418  1.00  3.110          H  
ATOM   3056 2HB  ASP A 205       4.229   6.212  17.307  1.00  3.110          H  
ATOM   3057  N   GLU A 206       5.366   5.319  20.444  1.00  2.400          N  
ATOM   3058  CA  GLU A 206       6.090   6.295  21.268  1.00  2.850          C  
ATOM   3059  C   GLU A 206       6.215   5.915  22.740  1.00  2.610          C  
ATOM   3060  O   GLU A 206       5.447   5.105  23.245  1.00  2.880          O  
ATOM   3061  CB  GLU A 206       5.411   7.669  21.141  1.00  3.810          C  
ATOM   3062  CG  GLU A 206       3.957   7.707  21.637  1.00  3.810          C  
ATOM   3063  CD  GLU A 206       3.275   9.044  21.422  1.00  3.810          C  
ATOM   3064  OE1 GLU A 206       3.894   9.927  20.874  1.00  3.810          O  
ATOM   3065  OE2 GLU A 206       2.129   9.173  21.793  1.00  3.810          O  
ATOM   3066  H   GLU A 206       4.682   4.700  20.867  1.00  2.880          H  
ATOM   3067  HA  GLU A 206       7.101   6.384  20.875  1.00  3.420          H  
ATOM   3068 1HB  GLU A 206       5.977   8.407  21.716  1.00  4.570          H  
ATOM   3069 2HB  GLU A 206       5.425   7.990  20.100  1.00  4.570          H  
ATOM   3070 1HG  GLU A 206       3.391   6.939  21.115  1.00  4.570          H  
ATOM   3071 2HG  GLU A 206       3.942   7.471  22.703  1.00  4.570          H  
ATOM   3072  N   GLU A 207       7.174   6.556  23.404  1.00  2.630          N  
ATOM   3073  CA  GLU A 207       7.488   6.448  24.831  1.00  2.740          C  
ATOM   3074  C   GLU A 207       6.327   6.912  25.726  1.00  2.230          C  
ATOM   3075  O   GLU A 207       5.520   7.724  25.283  1.00  2.340          O  
ATOM   3076  CB  GLU A 207       8.700   7.343  25.121  1.00  3.790          C  
ATOM   3077  CG  GLU A 207       8.407   8.856  25.015  1.00  3.790          C  
ATOM   3078  CD  GLU A 207       9.631   9.721  25.144  1.00  3.790          C  
ATOM   3079  OE1 GLU A 207      10.697   9.193  25.347  1.00  3.790          O  
ATOM   3080  OE2 GLU A 207       9.505  10.916  25.038  1.00  3.790          O  
ATOM   3081  H   GLU A 207       7.754   7.183  22.865  1.00  3.160          H  
ATOM   3082  HA  GLU A 207       7.719   5.405  25.022  1.00  3.290          H  
ATOM   3083 1HB  GLU A 207       9.102   7.132  26.074  1.00  4.550          H  
ATOM   3084 2HB  GLU A 207       9.464   7.130  24.427  1.00  4.550          H  
ATOM   3085 1HG  GLU A 207       7.915   9.069  24.066  1.00  4.550          H  
ATOM   3086 2HG  GLU A 207       7.715   9.132  25.808  1.00  4.550          H  
ATOM   3087  N   GLU A 208       6.234   6.470  27.005  1.00  2.510          N  
ATOM   3088  CA  GLU A 208       7.116   5.529  27.723  1.00  2.600          C  
ATOM   3089  C   GLU A 208       6.457   4.200  28.097  1.00  2.230          C  
ATOM   3090  O   GLU A 208       7.152   3.219  28.331  1.00  2.480          O  
ATOM   3091  CB  GLU A 208       7.655   6.166  29.014  1.00  3.600          C  
ATOM   3092  CG  GLU A 208       8.598   7.344  28.801  1.00  3.600          C  
ATOM   3093  CD  GLU A 208       9.129   7.951  30.061  1.00  3.600          C  
ATOM   3094  OE1 GLU A 208       8.622   7.642  31.112  1.00  3.600          O  
ATOM   3095  OE2 GLU A 208      10.091   8.702  29.976  1.00  3.600          O  
ATOM   3096  H   GLU A 208       5.474   6.862  27.539  1.00  3.010          H  
ATOM   3097  HA  GLU A 208       7.975   5.294  27.111  1.00  3.120          H  
ATOM   3098 1HB  GLU A 208       6.818   6.507  29.623  1.00  4.320          H  
ATOM   3099 2HB  GLU A 208       8.191   5.411  29.590  1.00  4.320          H  
ATOM   3100 1HG  GLU A 208       9.442   6.987  28.242  1.00  4.320          H  
ATOM   3101 2HG  GLU A 208       8.096   8.109  28.210  1.00  4.320          H  
ATOM   3102  N   GLU A 209       5.132   4.189  28.228  1.00  1.890          N  
ATOM   3103  CA  GLU A 209       4.405   3.021  28.739  1.00  1.700          C  
ATOM   3104  C   GLU A 209       3.424   2.490  27.686  1.00  1.720          C  
ATOM   3105  O   GLU A 209       2.845   3.277  26.939  1.00  2.190          O  
ATOM   3106  CB  GLU A 209       3.700   3.431  30.039  1.00  2.460          C  
ATOM   3107  CG  GLU A 209       4.648   3.816  31.180  1.00  2.460          C  
ATOM   3108  CD  GLU A 209       3.936   4.248  32.439  1.00  2.460          C  
ATOM   3109  OE1 GLU A 209       3.000   5.010  32.345  1.00  2.460          O  
ATOM   3110  OE2 GLU A 209       4.338   3.821  33.498  1.00  2.460          O  
ATOM   3111  H   GLU A 209       4.607   5.008  27.975  1.00  2.270          H  
ATOM   3112  HA  GLU A 209       5.117   2.227  28.964  1.00  2.040          H  
ATOM   3113 1HB  GLU A 209       3.057   4.282  29.853  1.00  2.950          H  
ATOM   3114 2HB  GLU A 209       3.092   2.627  30.392  1.00  2.950          H  
ATOM   3115 1HG  GLU A 209       5.267   2.950  31.414  1.00  2.950          H  
ATOM   3116 2HG  GLU A 209       5.305   4.616  30.851  1.00  2.950          H  
ATOM   3117  N   ASP A 210       3.237   1.154  27.636  1.00  1.580          N  
ATOM   3118  CA  ASP A 210       2.372   0.533  26.603  1.00  1.830          C  
ATOM   3119  C   ASP A 210       1.468  -0.616  27.053  1.00  1.670          C  
ATOM   3120  O   ASP A 210       1.967  -1.668  27.448  1.00  1.630          O  
ATOM   3121  CB  ASP A 210       3.236  -0.053  25.479  1.00  2.460          C  
ATOM   3122  CG  ASP A 210       3.986   0.968  24.667  1.00  2.460          C  
ATOM   3123  OD1 ASP A 210       3.345   1.817  24.091  1.00  2.460          O  
ATOM   3124  OD2 ASP A 210       5.187   0.862  24.568  1.00  2.460          O  
ATOM   3125  H   ASP A 210       3.685   0.588  28.364  1.00  1.900          H  
ATOM   3126  HA  ASP A 210       1.735   1.314  26.187  1.00  2.200          H  
ATOM   3127 1HB  ASP A 210       3.954  -0.762  25.909  1.00  2.950          H  
ATOM   3128 2HB  ASP A 210       2.594  -0.629  24.799  1.00  2.950          H  
ATOM   3129  N   ASP A 211       0.142  -0.430  26.988  1.00  2.000          N  
ATOM   3130  CA  ASP A 211      -0.802  -1.502  27.357  1.00  2.090          C  
ATOM   3131  C   ASP A 211      -0.708  -2.637  26.361  1.00  1.750          C  
ATOM   3132  O   ASP A 211      -0.409  -2.407  25.186  1.00  1.940          O  
ATOM   3133  CB  ASP A 211      -2.269  -1.035  27.382  1.00  2.890          C  
ATOM   3134  CG  ASP A 211      -2.747  -0.214  28.606  1.00  2.890          C  
ATOM   3135  OD1 ASP A 211      -2.241  -0.378  29.720  1.00  2.890          O  
ATOM   3136  OD2 ASP A 211      -3.635   0.576  28.407  1.00  2.890          O  
ATOM   3137  H   ASP A 211      -0.215   0.461  26.671  1.00  2.400          H  
ATOM   3138  HA  ASP A 211      -0.536  -1.895  28.339  1.00  2.510          H  
ATOM   3139 1HB  ASP A 211      -2.461  -0.443  26.491  1.00  3.470          H  
ATOM   3140 2HB  ASP A 211      -2.908  -1.924  27.307  1.00  3.470          H  
ATOM   3141  N   GLU A 212      -1.005  -3.848  26.819  1.00  1.520          N  
ATOM   3142  CA  GLU A 212      -1.013  -5.012  25.948  1.00  1.350          C  
ATOM   3143  C   GLU A 212      -2.436  -5.554  25.806  1.00  1.460          C  
ATOM   3144  O   GLU A 212      -3.374  -5.030  26.404  1.00  1.940          O  
ATOM   3145  CB  GLU A 212      -0.087  -6.091  26.513  1.00  1.960          C  
ATOM   3146  CG  GLU A 212       1.402  -5.710  26.616  1.00  1.960          C  
ATOM   3147  CD  GLU A 212       2.132  -5.636  25.288  1.00  1.960          C  
ATOM   3148  OE1 GLU A 212       1.748  -6.336  24.376  1.00  1.960          O  
ATOM   3149  OE2 GLU A 212       3.086  -4.918  25.201  1.00  1.960          O  
ATOM   3150  H   GLU A 212      -1.240  -3.970  27.811  1.00  1.820          H  
ATOM   3151  HA  GLU A 212      -0.648  -4.717  24.966  1.00  1.620          H  
ATOM   3152 1HB  GLU A 212      -0.403  -6.303  27.496  1.00  2.350          H  
ATOM   3153 2HB  GLU A 212      -0.175  -7.008  25.935  1.00  2.350          H  
ATOM   3154 1HG  GLU A 212       1.474  -4.735  27.105  1.00  2.350          H  
ATOM   3155 2HG  GLU A 212       1.900  -6.436  27.257  1.00  2.350          H  
ATOM   3156  N   GLU A 213      -2.580  -6.594  24.998  1.00  1.420          N  
ATOM   3157  CA  GLU A 213      -3.831  -7.311  24.769  1.00  1.520          C  
ATOM   3158  C   GLU A 213      -3.452  -8.717  24.343  1.00  1.450          C  
ATOM   3159  O   GLU A 213      -2.571  -8.873  23.503  1.00  1.570          O  
ATOM   3160  CB  GLU A 213      -4.692  -6.617  23.706  1.00  2.090          C  
ATOM   3161  CG  GLU A 213      -6.013  -7.312  23.404  1.00  2.090          C  
ATOM   3162  CD  GLU A 213      -6.844  -6.599  22.374  1.00  2.090          C  
ATOM   3163  OE1 GLU A 213      -6.481  -5.521  21.966  1.00  2.090          O  
ATOM   3164  OE2 GLU A 213      -7.838  -7.155  21.973  1.00  2.090          O  
ATOM   3165  H   GLU A 213      -1.756  -6.946  24.530  1.00  1.700          H  
ATOM   3166  HA  GLU A 213      -4.395  -7.374  25.697  1.00  1.820          H  
ATOM   3167 1HB  GLU A 213      -4.924  -5.607  24.043  1.00  2.510          H  
ATOM   3168 2HB  GLU A 213      -4.154  -6.531  22.791  1.00  2.510          H  
ATOM   3169 1HG  GLU A 213      -5.808  -8.318  23.037  1.00  2.510          H  
ATOM   3170 2HG  GLU A 213      -6.584  -7.400  24.329  1.00  2.510          H  
ATOM   3171  N   GLU A 214      -4.114  -9.734  24.887  1.00  1.430          N  
ATOM   3172  CA  GLU A 214      -3.764 -11.098  24.512  1.00  1.450          C  
ATOM   3173  C   GLU A 214      -4.965 -12.041  24.342  1.00  1.580          C  
ATOM   3174  O   GLU A 214      -5.988 -11.963  25.045  1.00  1.700          O  
ATOM   3175  CB  GLU A 214      -2.779 -11.684  25.536  1.00  2.020          C  
ATOM   3176  CG  GLU A 214      -2.057 -12.997  25.108  1.00  2.020          C  
ATOM   3177  CD  GLU A 214      -1.113 -13.475  26.143  1.00  2.020          C  
ATOM   3178  OE1 GLU A 214      -1.483 -13.395  27.281  1.00  2.020          O  
ATOM   3179  OE2 GLU A 214      -0.014 -13.920  25.830  1.00  2.020          O  
ATOM   3180  H   GLU A 214      -4.810  -9.560  25.615  1.00  1.720          H  
ATOM   3181  HA  GLU A 214      -3.256 -11.054  23.552  1.00  1.740          H  
ATOM   3182 1HB  GLU A 214      -2.005 -10.944  25.751  1.00  2.430          H  
ATOM   3183 2HB  GLU A 214      -3.308 -11.882  26.471  1.00  2.430          H  
ATOM   3184 1HG  GLU A 214      -2.759 -13.795  24.942  1.00  2.430          H  
ATOM   3185 2HG  GLU A 214      -1.514 -12.819  24.172  1.00  2.430          H  
ATOM   3186  N   GLU A 215      -4.737 -13.041  23.480  1.00  1.620          N  
ATOM   3187  CA  GLU A 215      -5.621 -14.150  23.079  1.00  1.780          C  
ATOM   3188  C   GLU A 215      -6.156 -14.976  24.249  1.00  1.950          C  
ATOM   3189  O   GLU A 215      -7.138 -15.703  24.110  1.00  2.250          O  
ATOM   3190  CB  GLU A 215      -4.837 -15.112  22.182  1.00  2.430          C  
ATOM   3191  CG  GLU A 215      -4.463 -14.595  20.807  1.00  2.430          C  
ATOM   3192  CD  GLU A 215      -3.545 -15.559  20.080  1.00  2.430          C  
ATOM   3193  OE1 GLU A 215      -2.966 -16.405  20.743  1.00  2.430          O  
ATOM   3194  OE2 GLU A 215      -3.432 -15.466  18.881  1.00  2.430          O  
ATOM   3195  H   GLU A 215      -3.847 -12.983  22.994  1.00  1.940          H  
ATOM   3196  HA  GLU A 215      -6.467 -13.735  22.530  1.00  2.140          H  
ATOM   3197 1HB  GLU A 215      -3.912 -15.389  22.692  1.00  2.910          H  
ATOM   3198 2HB  GLU A 215      -5.414 -16.026  22.045  1.00  2.910          H  
ATOM   3199 1HG  GLU A 215      -5.370 -14.459  20.219  1.00  2.910          H  
ATOM   3200 2HG  GLU A 215      -3.974 -13.626  20.902  1.00  2.910          H  
ATOM   3201  N   GLU A 216      -5.513 -14.840  25.398  1.00  1.810          N  
ATOM   3202  CA  GLU A 216      -5.856 -15.543  26.625  1.00  2.000          C  
ATOM   3203  C   GLU A 216      -6.989 -14.830  27.377  1.00  2.130          C  
ATOM   3204  O   GLU A 216      -7.386 -15.271  28.456  1.00  2.270          O  
ATOM   3205  CB  GLU A 216      -4.622 -15.663  27.524  1.00  2.720          C  
ATOM   3206  CG  GLU A 216      -3.473 -16.495  26.933  1.00  2.720          C  
ATOM   3207  CD  GLU A 216      -3.825 -17.945  26.716  1.00  2.720          C  
ATOM   3208  OE1 GLU A 216      -4.567 -18.480  27.500  1.00  2.720          O  
ATOM   3209  OE2 GLU A 216      -3.336 -18.520  25.770  1.00  2.720          O  
ATOM   3210  H   GLU A 216      -4.723 -14.211  25.407  1.00  2.170          H  
ATOM   3211  HA  GLU A 216      -6.199 -16.546  26.368  1.00  2.400          H  
ATOM   3212 1HB  GLU A 216      -4.229 -14.664  27.733  1.00  3.270          H  
ATOM   3213 2HB  GLU A 216      -4.905 -16.110  28.477  1.00  3.270          H  
ATOM   3214 1HG  GLU A 216      -3.186 -16.062  25.975  1.00  3.270          H  
ATOM   3215 2HG  GLU A 216      -2.610 -16.427  27.597  1.00  3.270          H  
ATOM   3216  N   GLU A 217      -7.523 -13.758  26.763  1.00  2.240          N  
ATOM   3217  CA  GLU A 217      -8.601 -12.913  27.280  1.00  2.560          C  
ATOM   3218  C   GLU A 217      -8.152 -12.098  28.477  1.00  2.350          C  
ATOM   3219  O   GLU A 217      -8.771 -12.115  29.542  1.00  2.600          O  
ATOM   3220  CB  GLU A 217      -9.850 -13.743  27.645  1.00  3.460          C  
ATOM   3221  CG  GLU A 217     -10.480 -14.510  26.475  1.00  3.460          C  
ATOM   3222  CD  GLU A 217     -11.744 -15.239  26.874  1.00  3.460          C  
ATOM   3223  OE1 GLU A 217     -11.953 -15.401  28.052  1.00  3.460          O  
ATOM   3224  OE2 GLU A 217     -12.493 -15.626  26.007  1.00  3.460          O  
ATOM   3225  H   GLU A 217      -7.092 -13.458  25.887  1.00  2.690          H  
ATOM   3226  HA  GLU A 217      -8.883 -12.215  26.492  1.00  3.070          H  
ATOM   3227 1HB  GLU A 217      -9.634 -14.442  28.442  1.00  4.150          H  
ATOM   3228 2HB  GLU A 217     -10.617 -13.068  28.023  1.00  4.150          H  
ATOM   3229 1HG  GLU A 217     -10.710 -13.809  25.677  1.00  4.150          H  
ATOM   3230 2HG  GLU A 217      -9.753 -15.228  26.092  1.00  4.150          H  
ATOM   3231  N   GLU A 218      -7.077 -11.345  28.252  1.00  2.100          N  
ATOM   3232  CA  GLU A 218      -6.500 -10.455  29.256  1.00  1.910          C  
ATOM   3233  C   GLU A 218      -5.812  -9.254  28.615  1.00  1.880          C  
ATOM   3234  O   GLU A 218      -5.347  -9.315  27.471  1.00  2.100          O  
ATOM   3235  CB  GLU A 218      -5.503 -11.236  30.132  1.00  2.750          C  
ATOM   3236  CG  GLU A 218      -4.795 -10.438  31.266  1.00  2.750          C  
ATOM   3237  CD  GLU A 218      -5.727  -9.820  32.278  1.00  2.750          C  
ATOM   3238  OE1 GLU A 218      -6.465  -8.924  31.910  1.00  2.750          O  
ATOM   3239  OE2 GLU A 218      -5.686 -10.221  33.415  1.00  2.750          O  
ATOM   3240  H   GLU A 218      -6.657 -11.419  27.321  1.00  2.520          H  
ATOM   3241  HA  GLU A 218      -7.308 -10.084  29.890  1.00  2.290          H  
ATOM   3242 1HB  GLU A 218      -6.026 -12.072  30.603  1.00  3.300          H  
ATOM   3243 2HB  GLU A 218      -4.726 -11.661  29.494  1.00  3.300          H  
ATOM   3244 1HG  GLU A 218      -4.153 -11.137  31.793  1.00  3.300          H  
ATOM   3245 2HG  GLU A 218      -4.146  -9.677  30.851  1.00  3.300          H  
ATOM   3246  N   GLU A 219      -5.759  -8.151  29.358  1.00  1.750          N  
ATOM   3247  CA  GLU A 219      -5.063  -6.937  28.924  1.00  1.790          C  
ATOM   3248  C   GLU A 219      -4.029  -6.434  29.953  1.00  1.720          C  
ATOM   3249  O   GLU A 219      -4.372  -5.596  30.799  1.00  1.880          O  
ATOM   3250  CB  GLU A 219      -6.065  -5.809  28.672  1.00  2.490          C  
ATOM   3251  CG  GLU A 219      -7.065  -6.006  27.567  1.00  2.490          C  
ATOM   3252  CD  GLU A 219      -8.007  -4.788  27.417  1.00  2.490          C  
ATOM   3253  OE1 GLU A 219      -7.878  -3.820  28.164  1.00  2.490          O  
ATOM   3254  OE2 GLU A 219      -8.858  -4.840  26.562  1.00  2.490          O  
ATOM   3255  H   GLU A 219      -6.186  -8.201  30.292  1.00  2.100          H  
ATOM   3256  HA  GLU A 219      -4.560  -7.139  27.986  1.00  2.150          H  
ATOM   3257 1HB  GLU A 219      -6.636  -5.639  29.577  1.00  2.990          H  
ATOM   3258 2HB  GLU A 219      -5.512  -4.904  28.431  1.00  2.990          H  
ATOM   3259 1HG  GLU A 219      -6.525  -6.156  26.631  1.00  2.990          H  
ATOM   3260 2HG  GLU A 219      -7.651  -6.900  27.767  1.00  2.990          H  
ATOM   3261  N   PRO A 220      -2.766  -6.887  29.902  1.00  1.610          N  
ATOM   3262  CA  PRO A 220      -1.705  -6.499  30.823  1.00  1.610          C  
ATOM   3263  C   PRO A 220      -1.564  -4.978  30.789  1.00  1.630          C  
ATOM   3264  O   PRO A 220      -1.688  -4.362  29.727  1.00  1.770          O  
ATOM   3265  CB  PRO A 220      -0.481  -7.212  30.244  1.00  2.420          C  
ATOM   3266  CG  PRO A 220      -1.059  -8.411  29.495  1.00  2.420          C  
ATOM   3267  CD  PRO A 220      -2.379  -7.920  28.924  1.00  2.420          C  
ATOM   3268  HA  PRO A 220      -1.944  -6.854  31.835  1.00  1.930          H  
ATOM   3269 1HB  PRO A 220       0.107  -6.526  29.635  1.00  2.900          H  
ATOM   3270 2HB  PRO A 220       0.175  -7.514  31.047  1.00  2.900          H  
ATOM   3271 1HG  PRO A 220      -0.363  -8.724  28.705  1.00  2.900          H  
ATOM   3272 2HG  PRO A 220      -1.176  -9.271  30.174  1.00  2.900          H  
ATOM   3273 1HD  PRO A 220      -2.265  -7.500  27.929  1.00  2.900          H  
ATOM   3274 2HD  PRO A 220      -3.080  -8.754  28.925  1.00  2.900          H  
ATOM   3275  N   ARG A 221      -1.295  -4.374  31.941  1.00  1.850          N  
ATOM   3276  CA  ARG A 221      -1.183  -2.918  32.014  1.00  1.980          C  
ATOM   3277  C   ARG A 221       0.150  -2.369  31.510  1.00  1.860          C  
ATOM   3278  O   ARG A 221       1.214  -2.976  31.687  1.00  1.980          O  
ATOM   3279  CB  ARG A 221      -1.414  -2.445  33.439  1.00  2.720          C  
ATOM   3280  CG  ARG A 221      -2.787  -2.799  34.045  1.00  2.720          C  
ATOM   3281  CD  ARG A 221      -3.941  -2.095  33.386  1.00  2.720          C  
ATOM   3282  NE  ARG A 221      -4.536  -2.863  32.273  1.00  2.720          N  
ATOM   3283  CZ  ARG A 221      -5.470  -2.403  31.414  1.00  2.720          C  
ATOM   3284  NH1 ARG A 221      -5.943  -1.167  31.480  1.00  2.720          N  
ATOM   3285  NH2 ARG A 221      -5.893  -3.253  30.515  1.00  2.720          N  
ATOM   3286  H   ARG A 221      -1.187  -4.929  32.778  1.00  2.220          H  
ATOM   3287  HA  ARG A 221      -1.962  -2.484  31.379  1.00  2.380          H  
ATOM   3288 1HB  ARG A 221      -0.654  -2.865  34.087  1.00  3.260          H  
ATOM   3289 2HB  ARG A 221      -1.307  -1.361  33.480  1.00  3.260          H  
ATOM   3290 1HG  ARG A 221      -2.958  -3.871  33.942  1.00  3.260          H  
ATOM   3291 2HG  ARG A 221      -2.790  -2.535  35.102  1.00  3.260          H  
ATOM   3292 1HD  ARG A 221      -4.717  -1.919  34.130  1.00  3.260          H  
ATOM   3293 2HD  ARG A 221      -3.594  -1.138  32.991  1.00  3.260          H  
ATOM   3294  HE  ARG A 221      -4.241  -3.848  32.108  1.00  3.260          H  
ATOM   3295 1HH1 ARG A 221      -5.604  -0.529  32.180  1.00  3.260          H  
ATOM   3296 2HH1 ARG A 221      -6.639  -0.864  30.815  1.00  3.260          H  
ATOM   3297 1HH2 ARG A 221      -5.480  -4.195  30.526  1.00  3.260          H  
ATOM   3298 2HH2 ARG A 221      -6.601  -3.043  29.801  1.00  3.260          H  
ATOM   3299  N   LEU A 222       0.077  -1.146  31.002  1.00  2.180          N  
ATOM   3300  CA  LEU A 222       1.185  -0.357  30.485  1.00  2.580          C  
ATOM   3301  C   LEU A 222       2.335  -0.054  31.423  1.00  2.700          C  
ATOM   3302  O   LEU A 222       3.447   0.221  30.949  1.00  3.050          O  
ATOM   3303  CB  LEU A 222       0.628   0.995  29.955  1.00  3.450          C  
ATOM   3304  CG  LEU A 222       0.205   2.125  30.944  1.00  3.450          C  
ATOM   3305  CD1 LEU A 222      -0.020   3.380  30.128  1.00  3.450          C  
ATOM   3306  CD2 LEU A 222      -1.085   1.770  31.708  1.00  3.450          C  
ATOM   3307  H   LEU A 222      -0.864  -0.761  30.849  1.00  2.620          H  
ATOM   3308  HA  LEU A 222       1.606  -0.920  29.672  1.00  3.100          H  
ATOM   3309 1HB  LEU A 222       1.343   1.424  29.329  1.00  4.140          H  
ATOM   3310 2HB  LEU A 222      -0.226   0.793  29.359  1.00  4.140          H  
ATOM   3311  HG  LEU A 222       1.013   2.325  31.638  1.00  4.140          H  
ATOM   3312 1HD1 LEU A 222      -0.292   4.200  30.791  1.00  4.140          H  
ATOM   3313 2HD1 LEU A 222       0.879   3.641  29.590  1.00  4.140          H  
ATOM   3314 3HD1 LEU A 222      -0.826   3.204  29.414  1.00  4.140          H  
ATOM   3315 1HD2 LEU A 222      -1.349   2.598  32.363  1.00  4.140          H  
ATOM   3316 2HD2 LEU A 222      -1.895   1.602  31.000  1.00  4.140          H  
ATOM   3317 3HD2 LEU A 222      -0.948   0.887  32.307  1.00  4.140          H  
ATOM   3318  N   THR A 223       2.076  -0.092  32.731  1.00  2.960          N  
ATOM   3319  CA  THR A 223       3.044   0.268  33.761  1.00  3.360          C  
ATOM   3320  C   THR A 223       3.867  -0.912  34.264  1.00  4.120          C  
ATOM   3321  O   THR A 223       4.679  -0.761  35.180  1.00  4.740          O  
ATOM   3322  CB  THR A 223       2.324   0.872  34.988  1.00  4.540          C  
ATOM   3323  OG1 THR A 223       1.471  -0.123  35.581  1.00  4.540          O  
ATOM   3324  CG2 THR A 223       1.464   2.037  34.561  1.00  4.540          C  
ATOM   3325  H   THR A 223       1.159  -0.386  33.034  1.00  3.550          H  
ATOM   3326  HA  THR A 223       3.724   1.014  33.348  1.00  4.030          H  
ATOM   3327  HB  THR A 223       3.061   1.211  35.716  1.00  5.450          H  
ATOM   3328  HG1 THR A 223       2.016  -0.739  36.092  1.00  5.450          H  
ATOM   3329 1HG2 THR A 223       0.961   2.455  35.425  1.00  5.450          H  
ATOM   3330 2HG2 THR A 223       2.083   2.800  34.100  1.00  5.450          H  
ATOM   3331 3HG2 THR A 223       0.736   1.702  33.859  1.00  5.450          H  
ATOM   3332  N   ILE A 224       3.631  -2.104  33.736  1.00  4.460          N  
ATOM   3333  CA  ILE A 224       4.356  -3.265  34.221  1.00  5.460          C  
ATOM   3334  C   ILE A 224       5.691  -3.436  33.482  1.00  5.750          C  
ATOM   3335  O   ILE A 224       5.715  -3.529  32.258  1.00  6.130          O  
ATOM   3336  CB  ILE A 224       3.471  -4.510  34.082  1.00  7.240          C  
ATOM   3337  CG1 ILE A 224       2.187  -4.309  34.933  1.00  7.240          C  
ATOM   3338  CG2 ILE A 224       4.236  -5.735  34.526  1.00  7.240          C  
ATOM   3339  CD1 ILE A 224       1.101  -5.331  34.681  1.00  7.240          C  
ATOM   3340  H   ILE A 224       2.945  -2.209  32.978  1.00  5.350          H  
ATOM   3341  HA  ILE A 224       4.573  -3.119  35.278  1.00  6.550          H  
ATOM   3342  HB  ILE A 224       3.158  -4.628  33.039  1.00  8.690          H  
ATOM   3343 1HG1 ILE A 224       2.454  -4.330  35.987  1.00  8.690          H  
ATOM   3344 2HG1 ILE A 224       1.772  -3.330  34.702  1.00  8.690          H  
ATOM   3345 1HG2 ILE A 224       3.624  -6.601  34.439  1.00  8.690          H  
ATOM   3346 2HG2 ILE A 224       5.095  -5.856  33.903  1.00  8.690          H  
ATOM   3347 3HG2 ILE A 224       4.546  -5.626  35.563  1.00  8.690          H  
ATOM   3348 1HD1 ILE A 224       0.240  -5.098  35.306  1.00  8.690          H  
ATOM   3349 2HD1 ILE A 224       0.818  -5.292  33.628  1.00  8.690          H  
ATOM   3350 3HD1 ILE A 224       1.458  -6.317  34.926  1.00  8.690          H  
ATOM   3351  N   ASN A 225       6.800  -3.475  34.237  1.00  5.890          N  
ATOM   3352  CA  ASN A 225       8.143  -3.595  33.647  1.00  6.430          C  
ATOM   3353  C   ASN A 225       8.420  -4.960  33.006  1.00  7.150          C  
ATOM   3354  O   ASN A 225       9.199  -5.052  32.042  1.00  7.670          O  
ATOM   3355  CB  ASN A 225       9.195  -3.291  34.692  1.00  8.790          C  
ATOM   3356  CG  ASN A 225       9.257  -1.824  35.033  1.00  8.790          C  
ATOM   3357  OD1 ASN A 225       8.837  -0.958  34.259  1.00  8.790          O  
ATOM   3358  ND2 ASN A 225       9.776  -1.531  36.194  1.00  8.790          N  
ATOM   3359  H   ASN A 225       6.698  -3.377  35.237  1.00  7.070          H  
ATOM   3360  HA  ASN A 225       8.225  -2.853  32.853  1.00  7.720          H  
ATOM   3361 1HB  ASN A 225       8.988  -3.859  35.598  1.00 10.540          H  
ATOM   3362 2HB  ASN A 225      10.173  -3.609  34.324  1.00 10.540          H  
ATOM   3363 1HD2 ASN A 225       9.842  -0.575  36.482  1.00 10.540          H  
ATOM   3364 2HD2 ASN A 225      10.107  -2.256  36.797  1.00 10.540          H  
ATOM   3365  N   GLN A 226       7.817  -6.010  33.575  1.00  7.430          N  
ATOM   3366  CA  GLN A 226       7.927  -7.371  33.071  1.00  8.330          C  
ATOM   3367  C   GLN A 226       6.606  -8.116  33.192  1.00  8.900          C  
ATOM   3368  O   GLN A 226       6.103  -8.294  34.303  1.00  9.620          O  
ATOM   3369  CB  GLN A 226       8.983  -8.182  33.831  1.00 11.300          C  
ATOM   3370  CG  GLN A 226      10.398  -7.725  33.661  1.00 11.300          C  
ATOM   3371  CD  GLN A 226      11.374  -8.594  34.404  1.00 11.300          C  
ATOM   3372  OE1 GLN A 226      11.359  -8.628  35.639  1.00 11.300          O  
ATOM   3373  NE2 GLN A 226      12.224  -9.313  33.675  1.00 11.300          N  
ATOM   3374  H   GLN A 226       7.232  -5.850  34.384  1.00  8.920          H  
ATOM   3375  HA  GLN A 226       8.192  -7.329  32.019  1.00 10.000          H  
ATOM   3376 1HB  GLN A 226       8.754  -8.156  34.895  1.00 13.560          H  
ATOM   3377 2HB  GLN A 226       8.932  -9.223  33.513  1.00 13.560          H  
ATOM   3378 1HG  GLN A 226      10.658  -7.750  32.609  1.00 13.560          H  
ATOM   3379 2HG  GLN A 226      10.487  -6.715  34.044  1.00 13.560          H  
ATOM   3380 1HE2 GLN A 226      12.891  -9.905  34.127  1.00 13.560          H  
ATOM   3381 2HE2 GLN A 226      12.220  -9.275  32.644  1.00 13.560          H  
ATOM   3382  N   ARG A 227       6.127  -8.618  32.060  1.00  8.750          N  
ATOM   3383  CA  ARG A 227       4.917  -9.411  31.900  1.00  9.410          C  
ATOM   3384  C   ARG A 227       4.638  -9.653  30.414  1.00  9.720          C  
ATOM   3385  O   ARG A 227       5.218 -10.557  29.791  1.00 10.380          O  
ATOM   3386  OXT ARG A 227       3.991  -8.814  29.793  1.00 14.120          O  
ATOM   3387  CB  ARG A 227       3.721  -8.751  32.559  1.00 12.310          C  
ATOM   3388  CG  ARG A 227       2.446  -9.499  32.456  1.00 12.310          C  
ATOM   3389  CD  ARG A 227       1.418  -8.909  33.312  1.00 12.310          C  
ATOM   3390  NE  ARG A 227       0.166  -9.621  33.197  1.00 12.310          N  
ATOM   3391  CZ  ARG A 227      -0.968  -9.323  33.875  1.00 12.310          C  
ATOM   3392  NH1 ARG A 227      -0.993  -8.313  34.723  1.00 12.310          N  
ATOM   3393  NH2 ARG A 227      -2.056 -10.046  33.706  1.00 12.310          N  
ATOM   3394  H   ARG A 227       6.630  -8.378  31.221  1.00 10.500          H  
ATOM   3395  HA  ARG A 227       5.070 -10.364  32.393  1.00 11.290          H  
ATOM   3396 1HB  ARG A 227       3.888  -8.668  33.615  1.00 14.770          H  
ATOM   3397 2HB  ARG A 227       3.571  -7.749  32.157  1.00 14.770          H  
ATOM   3398 1HG  ARG A 227       2.081  -9.449  31.435  1.00 14.770          H  
ATOM   3399 2HG  ARG A 227       2.599 -10.540  32.740  1.00 14.770          H  
ATOM   3400 1HD  ARG A 227       1.745  -8.957  34.349  1.00 14.770          H  
ATOM   3401 2HD  ARG A 227       1.265  -7.875  33.026  1.00 14.770          H  
ATOM   3402  HE  ARG A 227       0.160 -10.427  32.548  1.00 14.770          H  
ATOM   3403 1HH1 ARG A 227      -0.168  -7.758  34.880  1.00 14.770          H  
ATOM   3404 2HH1 ARG A 227      -1.842  -8.102  35.231  1.00 14.770          H  
ATOM   3405 1HH2 ARG A 227      -2.057 -10.834  33.072  1.00 14.770          H  
ATOM   3406 2HH2 ARG A 227      -2.899  -9.821  34.226  1.00 14.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1065.77 131.361 898.168 -63.718 20.1127 57.0809 396.133 -446.244 -2.86782 -19.0938 -361.68 -86.6003 -32.9206 -84.9204 -65.5336 -21.3319 0 26.4373 20.2129 101.329 256.388 -41.6954 57.9645 -162.168 99.594 359.245 -30.5192
LEU:NtermProteinFull_1 -3.37177 0.27599 2.13782 -0.49572 0.15023 0.13116 0.88173 -0.97931 -0 -0 -0.87456 0.86847 0 0 -0.63061 0 0 0.0441 0.00761 0.4188 0 0 0 0.18072 0 0.14766 -1.10767
LYS_2 -2.83984 0.315 4.32639 -0.38619 0.04835 0.19165 1.9868 -1.65269 -0 -0 -3.59902 0.14223 0 0 -0.28494 -0.86493 0 -0.10188 0.08396 1.59328 0 0.00288 0 -1.5107 -0.12172 0.96946 -1.7019
PRO_3 -4.17271 0.77702 2.41562 -0.1907 0.00258 0.13413 0.79275 -1.14899 -0 -0 -0.34954 0.03328 0 0 0 0 0 0.25947 0.00426 0.25711 0 -0.5331 0 -2.4119 -0.14433 1.35611 -2.91894
LEU_4 -4.40242 0.17315 3.49599 -0.67307 0.14322 0.25445 1.59077 -1.76911 -0 -0 -1.69294 0.08386 0 0 0 0 0 -0.01641 0.08516 0.7434 0 -0.18722 0 0.18072 0.0362 0.72287 -1.23137
ASN_5 -4.73632 0.20934 5.11497 -0.15571 0.00602 0.20368 2.61952 -2.33679 -0.0207 -0.15138 -2.05562 -0.88321 0 0 -1.02564 0 0 0.18596 0.03979 0 1.83007 -0.10687 0 -0.93687 0.19064 0.33543 -1.6737
ALA_6 -2.56542 0.15022 1.64362 -0.02325 0 0 1.14407 -1.12962 -0.00541 -0.07774 -0.93081 -0.45161 0 0 -1.02564 0 0 -0.02635 0 0 0 -0.31754 0 1.8394 0.27033 0.2572 -1.24854
ILE_7 -4.48613 0.49921 3.11518 -0.58552 0.28295 0.11186 2.09055 -1.83124 -0 -0 -2.5113 0.16468 0 0 0 0 0 -0.05144 0.04092 1.05274 0 -0.7325 0 0.73287 -0.03968 0.62077 -1.52609
THR_8 -1.76061 0.52766 1.10234 -0.18133 0.09607 0.07515 0.21162 -0.64489 -0 -0 -0.09009 -0.43468 0 0 0 0 0 0.07643 0.0098 0.01629 0 0.17806 2.28164 -1.0874 0.49728 0.93421 1.80753
CYS_9 -2.94836 0.62634 2.36527 -0.15986 0.13132 0.0824 1.21852 -1.1952 -5e-05 -0.00092 0.74675 -1.56992 0 0 0 0 0 0.08139 0.12723 0.50091 0 -0.28291 0 3.6196 1.51195 1.08987 5.94434
ILE_10 -6.63409 1.10771 2.63969 -0.46798 0.41985 0.0936 2.72739 -2.19559 -0.01151 -0.03652 -2.706 0.04823 0 0 0 0 0 0.0962 0.00736 0.3855 0 -0.61234 0 0.73287 0.69399 1.01495 -2.69669
SER_11 -4.69029 0.29892 4.49148 -0.03896 0.00087 0.07117 2.50948 -2.29782 -0.00158 -0.03548 -3.40845 -0.90208 0 0 0 -0.2264 0 -0.06229 0.00189 0.50623 0 0.51578 0.98915 -0.77834 0.03389 0.91641 -2.1064
GLU_12 -7.16549 0.34754 7.90318 -0.24244 0.05129 0.37564 4.24816 -3.39955 -0.01796 -0.07154 -4.02682 -0.56394 0 0 -0.57748 0 0 0.32372 0.16579 0 4.16036 0.26151 0 -2.7348 0.41142 1.26272 0.71132
HIS_D_13 -6.36057 0.76168 6.22682 -0.3903 0.01133 0.41476 3.32191 -2.94559 -0.00034 -0.00828 -2.33372 -0.17043 0 0 -0.63061 -0.2264 0 -0.0586 0.15688 0 2.50993 0.20615 0 -0.45461 3.84093 1.37216 5.2431
SER_14 -2.62638 0.24112 2.64597 -0.03105 0.02616 0.02947 1.02125 -1.20334 -0 -0 1.06182 -0.11118 0 0 -0.28494 0 0 0.01739 0.27308 1.47347 0 -0.43431 1.74126 -0.77834 4.50821 1.0079 8.57754
LYS_15 -3.19818 0.6024 1.86972 -0.3267 0.06454 0.19398 0.41527 -1.01303 -0.0005 -0.00676 0.9606 -0.27296 0 0 0 0 0 0.04917 0.0476 1.73429 0 0.14528 0 -1.5107 0.94855 0.50631 1.20888
GLU_16 -4.00402 0.48223 4.08708 -0.38866 0.07006 0.74575 1.32589 -1.76678 -0.02371 -0.14137 -0.48611 -0.84101 0 0 0 -0.63159 0 -0.07469 0.10591 0 3.54078 0.11825 0 -2.7348 0.08803 0.33323 -0.19553
VAL_17 -5.25817 1.12334 2.79813 -0.32605 0.35666 0.07217 1.3075 -1.93869 -0.0005 -0.00676 -1.17085 -0.76353 0 0 0 0 0 -0.03357 0.00875 0.38646 0 -0.20552 0 1.9342 -0.13253 0.41537 -1.4336
ILE_18 -8.56881 1.6139 3.64142 -0.49859 0.57982 0.12247 1.72306 -2.82411 -0 -0 -0.222 -0.06067 0 0 0 0 0 -0.06237 0.07764 0.28253 0 -0.673 0 0.73287 -0.32474 0.62655 -3.83405
ASN_19 -6.09698 0.42496 5.36938 -0.16948 0.02544 0.24339 2.7422 -2.77705 -0.02458 -0.18521 -3.20434 -0.51683 0 0 0 0 0 0.15822 0.12574 0 2.51042 -0.19233 0 -0.93687 -0.17531 0.60953 -2.0697
HIS_20 -6.63597 0.71376 4.64139 -0.3691 0.00825 0.40808 1.66814 -2.37293 -0.0046 -0.03851 -0.46528 -0.36939 0 0 0 0 0 0.02285 0.07916 0 3.27739 -0.35553 0 -0.45461 0.88958 0.70759 1.35026
HIS_D_21 -5.68648 0.34733 5.55056 -0.38468 0.11561 0.52594 1.64508 -2.62967 -0.0599 -0.36548 -1.2576 -0.41558 0 0 -0.66924 0 0 -0.00274 0.08187 0 1.61032 -0.35514 0 -0.45461 6.732 2.83757 7.16516
PRO_22 -3.50668 0.93352 2.20801 -0.09082 0.00073 0.05597 0.68692 -0.80566 -0.01082 -0.12353 0.59837 0.69733 0 0 0 0 0 -0.09873 0.00341 0.48635 0 -0.18718 0 -2.4119 5.57536 3.06163 7.07227
ASP_23 -2.62768 0.21383 3.18211 -0.17515 0.0195 0.56917 0.89117 -1.44263 -0.0226 -0.17517 -0.34046 -0.64491 0 0 -0.58696 0 0 -0.0176 0.00811 0 2.74317 -0.07682 0 -2.3716 1.8905 0.82828 1.86424
VAL_24 -3.52843 0.5051 3.03561 -0.29678 0.15297 0.0545 1.06777 -1.72775 -0.02918 -0.18904 -0.68923 -0.20303 0 0 0 0 0 0.18412 0.00828 0.01626 0 -0.42428 0 1.9342 2.21457 0.42843 2.51409
GLN_25 -2.00034 0.03501 1.33061 -0.69304 0.12469 0.72824 0.21343 -0.7368 -0 -0 -0.01606 -0.64102 0 0 0 0 0 0.03817 0.03754 0 2.28516 0.10455 0 -0.18838 0.48075 0.66342 1.76593
THR_26 -3.61193 0.61985 3.20409 -0.18284 0.09371 0.06408 1.85745 -1.7376 -0.03604 -0.1529 -2.79675 -0.95063 0 0 -0.8485 0 0 0.00387 0.00113 0.3152 0 -0.4408 2.29705 -1.0874 0.82078 0.65428 -1.91388
LYS_27 -3.13771 0.38788 2.60515 -0.2937 0.03899 0.14193 0.96565 -1.179 -0 -0 -0.26746 -0.24517 0 0 -0.17926 0 0 -0.0571 0.07321 2.37089 0 0.32216 0 -1.5107 0.46619 0.54123 1.04316
ASP_28 -3.3011 0.21168 4.10729 -0.08645 0.00078 0.26716 1.55243 -1.63283 -0.01223 -0.0434 -2.15386 -0.05865 0 0 -0.58696 0 0 2.23379 0.00554 0 1.9962 -0.27235 0 -2.3716 -0.0314 15.4468 15.2709
ASP_29 -4.29096 0.52539 4.51041 -0.11078 0.00359 0.31469 1.75493 -1.88342 -0 -0 -2.39525 -1.44999 0 0 -0.88942 0 0 0.17476 0.02064 0 3.25681 -0.1689 0 -2.3716 0.08859 16.7988 13.8883
LYS_30 -3.5425 0.6374 3.04819 -0.28537 0.04003 0.13124 1.50444 -1.45515 -0 -0 -2.74355 -0.07426 0 0 -0.88942 0 0 0.07182 0.01361 1.38493 0 0.38853 0 -1.5107 2.18044 2.13206 1.03174
LEU_31 -5.0003 1.90955 2.00034 -0.81816 0.37991 0.41942 0.58945 -1.27071 -0 -0 0.10787 -0.05246 0 0 0 0 0 -0.00123 1.04893 1.87791 0 0.03307 0 0.18072 2.74673 10.6908 14.8419
LYS_32 -2.16796 0.80844 2.69355 -0.28247 0.02404 0.13684 0.46829 -1.11951 -0.05039 -0.2657 0.58288 0.29424 0 0 0 0 0 -0.0198 0.19685 1.56917 0 -0.17933 0 -1.5107 1.28002 18.1625 20.621
ASN_33 -5.19565 0.72673 4.5205 -0.14977 0.01022 0.20455 1.187 -2.20963 -0 -0 -0.86271 -0.45433 0 0 0 0 0 0.41748 0.01603 0 2.15838 -0.46652 0 -0.93687 1.04187 8.59259 8.59986
SER_34 -5.01626 0.5188 4.88366 -0.02494 0.00057 0.0256 2.24295 -2.36603 -0.02314 -0.10384 -1.92666 0.17739 0 0 0 -0.63159 0 -0.03179 0.01928 0.42388 0 0.28402 0.83784 -0.77834 1.0973 1.45919 1.0679
VAL_35 -6.09036 0.82786 4.00187 -0.27479 0.17419 0.06292 3.49087 -2.58046 -0 -0 -2.52648 -0.35847 0 0 0 0 0 0.14763 0.01185 0.1851 0 -0.68997 0 1.9342 0.45768 1.22232 -0.00403
LEU_36 -7.55154 0.93036 2.14039 -0.60878 0.18745 0.15504 1.16728 -2.0419 -0.02083 -0.08632 -1.761 0.37187 0 0 -0.57748 0 0 0.81875 0.08136 0.87511 0 -0.34701 0 0.18072 -0.2975 1.29478 -5.08924
ALA_37 -4.95403 0.91041 2.26858 -0.02564 0.00121 0 2.40531 -2.01863 -0 -0 -2.26972 -0.44414 0 0 0 0 0 -0.05903 0 0 0 0.12046 0 1.8394 0.43866 1.18341 -0.60375
GLN_38 -5.34999 0.50298 2.8976 -0.54114 0.07814 0.45044 1.32255 -1.77403 -0.0025 -0.01046 -1.80092 -0.23334 0 0 -0.90772 0 0 0.11548 0.38527 0 4.59189 0.01142 0 -0.18838 0.45791 0.71077 0.71596
GLY_39 -2.92156 0.59583 3.15136 -0.00045 0 0 1.02705 -1.56943 -0 -0 -0.68234 -0.15951 0 0 0 0 0 0.40404 0 0 0 -0.59773 0 0.83697 -0.38032 1.20694 0.91085
PRO_40 -3.63482 0.50045 3.26168 -0.06391 0 0.04077 1.30747 -1.24743 -0 -0 -1.41876 0.63638 0 0 0 0 0 0.02419 0.02489 0.20758 0 0.02993 0 -2.4119 -0.24677 1.11527 -1.87499
GLY_41 -3.31172 0.50182 4.26587 -0.00011 0 0 2.30389 -2.09885 -0 -0 -3.34952 -0.43602 0 0 -1.06747 0 0 0.18671 0 0 0 0.47524 0 0.83697 0.81442 0.716 -0.16278
ALA_42 -2.66697 0.27299 2.84653 -0.02378 0 0 1.82915 -1.61483 -0.01181 -0.03138 -1.93739 -0.38851 0 0 -0.90772 0 0 -0.06403 0 0 0 -0.40552 0 1.8394 0.53489 0.54788 -0.1811
THR_43 -2.86142 0.35336 2.77475 -0.13173 0.07896 0.08227 1.42184 -1.57726 -0.02529 -0.23843 -1.27414 -1.03652 0 0 0 0 0 -0.01763 0.0254 0.04781 0 -0.50477 2.26241 -1.0874 -0.45668 0.33042 -1.83403
SER_44 -3.13435 0.16553 3.35848 -0.02489 0.00039 0.02379 1.37673 -1.67272 -0.04123 -0.38874 -0.96689 0.15986 0 0 0 0 0 -0.03498 0.01349 0.38853 0 0.20193 0.6933 -0.77834 0.18592 0.31776 -0.15644
SER_45 -2.65569 0.10473 3.40186 -0.02905 0 0.05271 1.76325 -1.60405 -0.01131 -0.09517 -1.67011 -0.98285 0 0 0 0 0 0.01118 0.01715 0.23684 0 -0.33779 0.61665 -0.77834 0.54633 0.34945 -1.06419
ALA_46 -4.86152 0.46161 3.093 -0.02174 0 0 2.46364 -2.10039 -0.00043 -0.00144 -2.34892 -0.38841 0 0 0 0 0 0.0611 0 0 0 -0.49287 0 1.8394 0.18776 0.37762 -1.7316
ALA_47 -5.84995 1.05255 1.94098 -0.02502 0 0 2.54806 -2.25586 -0 -0 -2.4309 -0.29754 0 0 0 0 0 -0.01839 0 0 0 0.17739 0 1.8394 0.14354 0.45166 -2.7241
ASN_48 -6.56994 0.89074 5.07952 -0.20363 0.03215 0.32904 2.31025 -2.92492 -0.01911 -0.17856 -2.26909 -0.78008 0 0 0 0 0 -0.0533 0.09126 0 2.92633 -0.46165 0 -0.93687 0.34641 0.48893 -1.9025
THR_49 -8.16292 0.98604 5.43095 -0.12956 0.05997 0.09377 3.30546 -3.20527 -0.00293 -0.02068 -5.51559 -0.55753 0 0 -0.35635 0 0 -0.01148 0.95631 0.05661 0 -0.49955 2.47431 -1.0874 -0.01512 1.36449 -4.83648
CYS_50 -6.01886 0.75641 3.95723 -0.07791 0.01168 0.0745 2.01494 -1.94502 -0.02199 -0.15779 -0.7559 -0.48288 0 0 0 0 0 0.00391 0.03543 0.27798 0 -0.21656 0 3.6196 -0.35073 1.67588 2.39991
LYS_51 -2.88971 0.28328 2.07809 -0.47302 0.12698 0.29392 0.38541 -0.87739 -0.02954 -0.17322 0.14863 0.06235 0 0 0 0 0 -0.03489 0.188 1.60299 0 -0.01789 0 -1.5107 -0.31771 0.72092 -0.43349
VAL_52 -3.8102 1.17386 1.58577 -0.31533 0.1595 0.07009 0.77129 -0.98258 -0 -0 -0.57694 -0.32351 0 0 0 0 0 0.28033 0.00084 0.07369 0 0.34641 0 1.9342 -0.17372 0.54601 0.75971
GLN_53 -5.6001 1.09511 4.89543 -0.24637 0.01569 0.16986 2.28891 -2.41362 -0.02214 -0.16178 -1.37333 -0.82563 0 0 -1.27359 0 0 0.48657 0.59955 0 3.8381 1.06701 0 -0.18838 5.70768 2.56245 10.6214
PRO_54 -3.9348 0.88722 2.38956 -0.19279 0.00305 0.13575 0.95513 -1.07089 -0.01816 -0.15424 -1.72957 0.04806 0 0 0 0 0 0.05507 0.0379 0.64933 0 -1.01312 0 -2.4119 5.37717 2.4425 2.45528
LEU_55 -8.53621 1.49448 3.72587 -0.55495 0.18167 0.12578 2.70324 -2.78153 -0.02312 -0.09602 -2.38394 0.30887 0 0 0 0 0 0.23787 0.03804 0.73877 0 -0.35103 0 0.18072 -0.43129 1.00723 -4.41555
THR_56 -4.80517 0.32849 4.04785 -0.11556 0.06337 0.08225 2.29063 -2.1718 -0.00146 -0.02551 -2.40593 -0.62226 0 0 0 0 0 -0.00535 0.00614 0.18812 0 -0.29584 2.30478 -1.0874 -0.23621 0.91372 -1.54711
LEU_57 -6.95909 0.90369 2.72862 -0.48181 0.15607 0.10849 1.59968 -1.95001 -0 -0 -1.16195 -0.00589 0 0 0 0 0 -0.04957 0.23227 0.82922 0 -0.11465 0 0.18072 -0.12416 0.49917 -3.6092
LYS_58 -6.18704 0.41378 6.71297 -0.72036 0.14081 0.58787 3.10939 -2.99255 -0.01968 -0.06979 -2.72353 -0.0273 0 0 0 0 0 -0.00234 0.22804 4.38589 0 -0.07167 0 -1.5107 -0.12344 0.7868 1.91715
GLU_59 -5.38085 0.32202 6.52027 -0.19741 0.04 0.29375 1.86978 -2.69142 -0.01803 -0.15938 -3.29805 -0.36279 0 0 0 0 0 -0.00359 0.03468 0 2.53797 0.22197 0 -2.7348 0.33118 0.60867 -2.06604
THR_60 -4.58121 0.79754 4.53287 -0.15882 0.0571 0.05778 2.57201 -2.34621 -0.0389 -0.27647 -2.45311 -0.41062 0 0 0 0 0 0.03223 0.03101 0.0811 0 0.06447 2.27248 -1.0874 0.83182 0.5723 0.54996
ALA_61 -3.88765 0.23802 2.22197 -0.02647 0.0023 0 1.71822 -1.64694 -0 -0 -0.08691 -0.41711 0 0 0 0 0 -0.12218 0 0 0 -0.18485 0 1.8394 0.39113 0.68066 0.71959
GLU_62 -2.31609 0.43793 2.07883 -0.22025 0.04 0.32832 0.67083 -1.04625 -0 -0 -0.03769 -0.61093 0 0 0 0 0 -0.05234 0.04013 0 3.03679 -0.35048 0 -2.7348 -0.3199 0.34658 -0.70933
SER_63 -2.32802 0.31276 2.82472 -0.02752 0.00177 0.04671 1.15772 -1.40862 -0.01178 -0.13864 -0.09961 -0.7052 0 0 0 0 0 0.08874 0.0027 0.34761 0 -0.09765 0.61225 -0.77834 0.02512 0.25288 0.0776
PHE_64 -7.37544 0.75294 3.67046 -0.65073 0.09559 0.39113 1.85642 -2.33017 -0.03018 -0.19981 -1.37493 -0.36958 0 0 0 0 0 -0.09507 6e-05 0 2.04583 0.21538 0 1.0402 0.34255 0.48219 -1.53317
GLY_65 -3.18705 0.23905 3.7911 -0.00023 0 0 1.73665 -1.73409 -0.03709 -0.18531 -1.89659 -0.20963 0 0 0 0 0 -0.01996 0 0 0 0.311 0 0.83697 0.03248 0.37386 0.05115
SER_66 -2.70554 0.82344 2.61973 -0.03926 0.06131 0.0731 0.68686 -1.11821 -0.02497 -0.16911 0.76005 -0.27724 0 0 0 0 0 0.03296 0.00376 0.48137 0 -0.1156 0.70319 -0.77834 2.58358 1.57854 5.17961
PRO_67 -2.56706 1.03449 2.22373 -0.06926 0 0.0432 0.28559 -0.72408 -0 -0 0.05261 0.5491 0 0 0 0 0 -0.10195 0.05251 0.18227 0 -0.22154 0 -2.4119 8.54011 3.3759 10.2437
PRO_68 -4.68105 0.84364 3.47336 -0.14899 0.0024 0.10417 1.50103 -1.28307 -0 -0 -1.6107 0.14199 0 0 0 0 0 -0.02939 0.00785 0.43182 0 -0.80743 0 -2.4119 5.73447 2.09552 3.36373
LYS_69 -2.83476 0.32307 2.07232 -0.44691 0.07443 0.27679 0.64789 -0.94446 -0 -0 -0.84811 -0.25656 0 0 0 0 0 0.03098 0.00626 1.68976 0 0.28902 0 -1.5107 0.08914 0.32515 -1.01669
GLU_70 -5.41636 0.39692 6.11065 -0.24919 0.10157 0.46413 2.49384 -2.50093 -0.01588 -0.12073 -1.65769 -0.5119 0 0 0 0 0 0.03799 0.25195 0 3.08611 0.05596 0 -2.7348 0.37729 0.36131 0.53026
GLU_71 -1.93983 0.22919 3.31374 -0.61651 0.2436 1.58986 1.30004 -1.34659 -0.01674 -0.17449 -2.71373 -3.14366 0 0 0 0 0 -0.05124 0.11689 0 3.268 -0.11231 0 -2.7348 -0.23093 0.52212 -2.4974
MET_72 -6.49376 0.72933 4.19554 -0.50025 0.15582 0.04723 1.35798 -1.94473 -0.02312 -0.09602 -0.17804 0.18541 0 0 0 0 0 0.00979 0.11898 1.60041 0 0.32186 0 0.60916 -0.42525 0.50278 0.17314
GLY_73 -3.08247 0.24232 2.50973 -0.00024 0 0 0.97741 -1.36569 -0.00326 -0.06618 -0.42373 -0.18842 0 0 -0.38063 0 0 0.03129 0 0 0 -1.12391 0 0.83697 0.18052 0.78553 -1.07077
ASN_74 -3.38094 0.42217 4.05077 -0.15803 0.033 0.24236 1.72583 -1.79573 -0.02275 -0.1599 -2.12174 -0.65659 0 0 -1.27359 -0.72758 0 -0.06886 0.00631 0 1.5306 0.39057 0 -0.93687 1.14964 1.07487 -0.67645
GLU_75 -3.69483 0.37412 3.89972 -0.32229 0.06224 0.41329 1.96065 -1.70208 -0 -0 -2.11172 -0.4006 0 0 -0.81065 0 0 -0.0761 0.00205 0 2.95882 0.3383 0 -2.7348 0.96143 0.67452 -0.2079
HIS_76 -9.52722 1.33787 7.15986 -0.49899 0.08614 0.33436 2.27272 -3.67512 -0.02138 -0.15967 -2.94008 -0.59546 0 0 -0.35635 -0.58314 0 0.30544 0.12429 0 2.58372 -0.16369 0 -0.45461 0.31396 0.8691 -3.58823
ILE_77 -6.62174 0.53484 3.44819 -0.5033 0.3968 0.10011 1.9279 -2.18341 -0 -0 -0.65413 -0.02084 0 0 0 0 0 0.14629 0.06484 0.64719 0 -0.50317 0 0.73287 0.1782 1.09922 -1.21015
SER_78 -6.04517 0.45216 5.29561 -0.03857 6e-05 0.07294 3.40346 -2.6739 -0 -0 -2.4221 -0.54066 0 0 -0.63173 0 0 -0.0026 2e-05 0.17617 0 -0.42959 1.80127 -0.77834 -0.06803 0.63005 -1.79897
VAL_79 -7.52235 1.56722 0.93224 -0.37512 0.30815 0.0903 1.70772 -2.01625 -0 -0 -1.1972 -0.19919 0 0 0 0 0 0.14559 0.06046 0.75811 0 -0.50423 0 1.9342 -0.1898 0.66709 -3.83303
HIS_D_80 -8.47919 1.1155 6.15496 -0.47762 0.02421 0.39286 3.63983 -3.41723 -0.011 -0.04372 -3.36244 -0.35666 0 0 -0.81644 0 0 -0.05464 0.35724 0 2.14141 -0.51119 0 -0.45461 0.3744 1.23725 -2.54709
PRO_81 -7.30918 1.03515 4.54822 -0.18067 0.0004 0.12399 1.64949 -2.04204 -0 -0 -2.29198 0.14636 0 0 -1.37728 0 0 0.09356 0.01343 0.45603 0 -0.95692 0 -2.4119 0.24968 1.26684 -6.98681
GLU_82 -6.18781 0.5593 6.30765 -0.33964 0.03604 0.59398 3.00833 -2.8479 -0.02304 -0.10922 -3.4515 -0.50845 0 0 0 -1.03715 0 0.05331 0.01573 0 3.13347 0.07131 0 -2.7348 -0.24028 0.57396 -3.12672
ASN_83 -3.65369 0.29881 3.17514 -0.32146 0.08126 0.61279 0.80853 -1.46254 -0.02304 -0.10922 -0.03485 -1.58128 0 0 0 0 0 -0.0493 0.15939 0 2.91045 0.01475 0 -0.93687 -0.05201 0.39016 0.227
SER_84 -3.30129 0.64431 3.82718 -0.03383 0.00225 0.05986 1.37164 -1.67932 -0 -0 -0.66339 -1.05823 0 0 -0.86022 0 0 0.10479 0.03054 0.3722 0 -0.24778 0.60022 -0.77834 -0.32407 0.42599 -1.50752
ASP_85 -3.43284 0.35626 4.72169 -0.10167 0.0563 0.32506 2.04436 -1.93843 -1e-05 -0.00022 -3.51763 -0.54871 0 0 -1.06747 0 0 0.06909 0.13114 0 2.14979 -0.13518 0 -2.3716 -0.11203 0.8942 -2.47792
CYS_86 -4.19921 0.83381 3.56399 -0.06358 0.01855 0.02315 1.61685 -1.65571 -0 -0 -0.94576 -0.61175 0 0 -0.86022 0 0 -0.05424 0.03131 0.50513 0 -0.00959 0 3.6196 0.21659 0.94891 2.97782
ILE_87 -7.16264 1.01796 3.19005 -0.56828 0.45395 0.08773 1.59147 -2.18107 -0 -0 -1.44225 0.30898 0 0 0 0 0 0.03433 0.10068 1.21255 0 -0.13665 0 0.73287 0.07265 0.60524 -2.08242
GLN_88 -7.82863 0.67055 4.75961 -0.43441 0.06441 0.37248 2.48349 -2.74171 -0.0113 -0.09495 -2.37455 -0.88636 0 0 0 0 0 -0.04888 0.231 0 3.36712 0.25858 0 -0.18838 0.12129 0.64707 -1.63358
ALA_89 -5.19162 0.59767 3.17041 -0.02279 0 0 2.6115 -2.34722 -0 -0 -2.5364 -0.30439 0 0 0 0 0 0.48602 0 0 0 0.15887 0 1.8394 0.24943 0.52913 -0.75999
ASP_90 -7.05661 1.0722 8.54632 -0.12637 0.00305 0.37861 4.71025 -3.94112 -0.03593 -0.21112 -4.31074 -0.05603 0 0 0 -0.58314 0 0.07026 0.0001 0 2.9022 0.71635 0 -2.3716 0.50544 1.17999 1.3921
VAL_91 -7.11855 0.40356 3.96423 -0.26536 0.12896 0.05696 2.79685 -2.78986 -0.02005 -0.09039 -3.75978 -0.36801 0 0 0 0 0 0.00042 0.0313 0.25175 0 -0.74315 0 1.9342 0.14539 1.15224 -4.28928
ASN_92 -7.32533 0.69858 6.45913 -0.36616 0.06776 0.74331 2.93491 -3.15758 -0.01238 -0.12331 -2.16686 -0.43757 0 0 -0.38063 -0.32381 0 0.02055 0.00024 0 2.542 -0.05696 0 -0.93687 0.02423 0.69029 -1.10648
SER_93 -3.70852 0.34647 4.51301 -0.03664 0.00243 0.04969 1.68043 -2.02306 -0.01798 -0.22178 -1.26691 -0.71305 0 0 -0.81065 0 0 -0.0102 0.0082 0.13053 0 -0.41491 1.78859 -0.77834 0.1974 0.70784 -0.57746
ASP_94 -4.57997 0.60555 6.43138 -0.11089 0.00782 0.33649 2.08153 -2.67967 -0.01471 -0.1556 -3.28813 -0.37462 0 0 0 -1.0514 0 0.0516 0.00421 0 1.75072 0.02801 0 -2.3716 -0.24612 0.48295 -3.09244
ASP_95 -5.45608 0.79721 6.62459 -0.13425 0.14533 0.431 2.63869 -2.95168 -0 -0 -2.52724 -0.86329 0 0 -0.57896 0 0 -0.04333 0.27435 0 2.407 -0.56858 0 -2.3716 -0.42097 0.93603 -1.66177
TYR_96 -5.11639 0.66058 3.76328 -0.61658 0.04433 0.28516 1.74848 -1.9725 -0.02961 -0.14799 -0.86779 -0.21352 0 0 0 0 0 0.3444 0.01215 0 3.02438 -0.10156 0.00382 1.2797 -0.10053 0.95887 2.95869
LYS_97 -8.4442 1.84697 8.72943 -0.78575 0.19315 0.87768 2.54537 -3.4505 -0 -0 -2.14654 -0.42659 0 0 0 0 0 0.01789 0.62075 3.4126 0 -0.24468 0 -1.5107 0.31044 1.65224 3.19755
GLY_98 -3.59685 0.63884 2.97134 -5e-05 0 0 1.13615 -1.61287 -0.04199 -0.27131 0.8952 -0.3474 0 0 0 0 0 0.14952 0 0 0 0.42048 0 0.83697 0.1986 2.10814 3.48477
ASP_99 -5.59114 0.89249 7.31575 -0.1285 0.01577 0.4023 2.94127 -3.05554 -0 -0 -4.79355 -1.11039 0 0 0 0 0 0.42272 0.77088 0 2.39755 -0.22708 0 -2.3716 -0.09117 1.82181 -0.38842
LYS_100 -6.50271 0.27095 6.17785 -0.26412 0.01752 0.112 3.37275 -2.59475 -0 -0 -3.21239 -0.25125 0 0 0 0 0 0.02353 0.16176 2.18857 0 0.00035 0 -1.5107 -0.14417 1.44796 -0.70685
VAL_101 -7.93166 1.21364 3.67961 -0.26027 0.16869 0.05245 3.16171 -2.77822 -0 -0 -3.80916 -0.27661 0 0 0 0 0 -0.02722 0.08896 0.35589 0 -0.71756 0 1.9342 -0.23162 0.60234 -4.77485
TYR_102 -8.86065 0.47596 5.86092 -0.58176 0.08965 0.3116 2.84638 -2.93261 -0 -0 -3.31917 -0.14269 0 0 0 0 0 0.01972 0.00535 0 1.93091 -0.41172 0.03844 1.2797 -0.32559 0.57589 -3.13967
HIS_103 -8.11893 0.72845 7.57517 -0.60642 0.13574 0.60208 3.86969 -3.49403 -0.0143 -0.10458 -4.23703 -0.8339 0 0 -1.0695 0 0 -0.08156 0.1221 0 2.91388 -0.09925 0 -0.45461 0.618 1.34248 -1.20653
PRO_104 -5.52499 1.26872 3.05929 -0.07901 8e-05 0.04764 0.98372 -1.23649 -0 -0 -0.0873 0.6312 0 0 0 0 0 -0.17656 0.06007 0.17036 0 -0.70339 0 -2.4119 1.01041 1.77394 -1.2142
GLU_105 -2.60715 0.19939 2.71747 -0.23607 0.04707 0.4118 1.01563 -1.20374 -0.01803 -0.15208 -0.6483 -0.47782 0 0 -1.0695 0 0 0.34858 0.00446 0 2.88888 0.30381 0 -2.7348 1.07441 0.84566 0.70967
THR_106 -3.84759 0.48771 3.5865 -0.19908 0.13363 0.07627 1.37841 -1.5767 -0.02503 -0.29456 0.24294 -0.52126 0 0 0 0 0 0.02065 0.00366 0.59637 0 -0.38819 2.29505 -1.0874 1.2944 0.63512 2.81093
GLY_107 -1.6503 0.09672 2.14489 -5e-05 0 0 0.91087 -1.02227 -0.03104 -0.27907 -0.87682 -0.40521 0 0 0 0 0 -0.18666 0 0 0 -1.43631 0 0.83697 -0.10339 0.61202 -1.38965
ARG_108 -6.01198 0.35161 5.71279 -0.84572 0.25481 0.63091 2.64436 -2.5415 -0.007 -0.14248 -2.36796 0.41161 0 0 -0.42611 -0.89782 0 0.08349 0.05873 2.30758 0 -0.03654 0 -1.2888 -0.67168 0.35625 -2.42546
LYS_109 -3.71778 0.33458 3.75864 -0.37483 0.07383 0.30069 1.66779 -1.62593 -0.01051 -0.13141 -3.00187 0.31306 0 0 -0.42611 0 0 -0.00868 0.12255 2.40436 0 -0.04848 0 -1.5107 -0.27746 0.64351 -1.51475
ASN_110 -4.91726 0.3515 4.0288 -0.2913 0.00821 0.54908 1.55842 -1.96043 -0.03606 -0.28408 -1.29808 -0.0697 0 0 0 -0.89782 0 -0.02112 0.1614 0 2.77449 0.25487 0 -0.93687 0.48378 0.4685 -0.07366
GLU_111 -4.4344 0.45298 4.35283 -0.18963 0.02456 0.26636 1.86464 -1.93542 -0.02555 -0.15267 -1.65266 -0.61746 0 0 0 0 0 0.09902 0.13133 0 3.35106 -0.02388 0 -2.7348 0.64901 0.34644 -0.22823
LYS_112 -2.35971 0.11147 1.93395 -0.55436 0.12422 0.3045 0.29048 -0.7451 -0 -0 -0.26316 -0.00583 0 0 0 0 0 -0.06948 0.0131 2.6921 0 0.01112 0 -1.5107 0.54572 0.35439 0.87272
GLU_113 -3.49804 0.45271 3.45759 -0.33055 0.04972 0.58964 1.0068 -1.3458 -0.02408 -0.146 -0.89318 -0.65148 0 0 0 0 0 0.05161 0.02352 0 2.03611 0.4527 0 -2.7348 0.95386 0.28096 -0.26875
LYS_114 -3.27515 0.33142 2.16456 -0.28935 0.03096 0.13556 0.25988 -1.03707 -0.02408 -0.146 -0.53881 -0.23184 0 0 0 0 0 0.00381 0.0075 2.19241 0 0.01318 0 -1.5107 0.36665 0.25152 -1.29555
VAL_115 -5.56421 1.09108 3.47179 -0.34969 0.26448 0.08345 2.50808 -2.31747 -0 -0 -0.46583 -0.05161 0 0 0 0 0 -0.04646 0.21026 0.81604 0 -0.45705 0 1.9342 -0.18 0.40428 1.35136
GLY_116 -1.53482 0.16682 1.27559 -5e-05 0 0 0.36519 -0.69268 -0 -0 -0.74301 -0.39822 0 0 -0.42226 0 0 -0.03513 0 0 0 0.20852 0 0.83697 -0.09401 0.40672 -0.66037
ARG_117 -3.57419 0.55357 3.55513 -0.95211 0.25291 0.71752 1.56403 -1.87172 -0 -0 -1.83474 -0.14514 0 0 -0.42226 0 0 -0.03447 0.02057 2.75144 0 -0.1402 0 -1.2888 0.74794 0.39295 0.29244
LYS_118 -2.6594 0.13974 2.55718 -0.3553 0.04674 0.14757 0.58718 -1.09377 -0 -0 -0.74608 0.24304 0 0 0 0 0 -0.0218 0.00992 1.82131 0 0.03439 0 -1.5107 0.43602 0.41454 0.05058
GLY_119 -3.1016 0.67871 3.8881 -0.0001 0 0 1.63823 -1.74045 -0.01199 -0.08145 -2.05669 -0.21827 0 0 0 0 0 -0.02974 0 0 0 -1.40446 0 0.83697 0.5381 0.35759 -0.70704
LYS_120 -7.57382 0.70563 8.05516 -0.53612 0.0956 0.47945 3.32536 -3.46484 -0.00024 -0.00094 -3.36146 0.02731 0 0 -0.57896 0 0 0.01035 0.08243 2.12398 0 0.08683 0 -1.5107 0.81232 0.53268 -0.69
HIS_D_121 -5.95757 0.51416 4.31796 -0.41846 0.00924 0.54894 1.68079 -2.5207 -0.01179 -0.04522 -1.47756 -0.20863 0 0 0 0 0 0.08877 0.02354 0 1.72201 -0.28504 0 -0.45461 0.67013 0.7284 -1.07565
LEU_122 -7.44628 1.0763 3.69745 -0.63477 0.18381 0.17982 2.71659 -2.40984 -0.00993 -0.0309 -1.45701 0.22944 0 0 0 0 0 0.08445 0.12347 0.62941 0 -0.14851 0 0.18072 1.03706 1.05921 -0.93949
LEU_123 -8.15688 1.11614 2.42521 -0.64392 0.22977 0.19266 0.99877 -2.44022 -0 -0 -0.91114 0.2327 0 0 -0.63173 0 0 0.46487 0.33877 0.60467 0 -0.36927 0 0.18072 0.343 0.98764 -5.03824
THR_124 -5.52107 0.48252 3.88069 -0.1643 0.10237 0.05684 2.48559 -2.32065 -0.01934 -0.09612 -3.12305 0.36858 0 0 -0.43821 0 0 -0.06393 0.00927 0.167 0 -0.15052 2.48123 -1.0874 0.02594 0.77792 -2.14663
VAL_125 -7.76641 0.74533 3.40294 -0.27826 0.17323 0.05729 1.47433 -2.64696 -0 -0 -1.19459 0.00366 0 0 0 0 0 -0.04461 0.00049 0.11914 0 -0.48757 0 1.9342 -0.19967 0.62716 -4.08033
ASP_126 -5.59475 0.4252 7.94668 -0.24349 0.10892 0.80115 3.68788 -3.38446 -0 -0 -5.99135 -1.17219 0 0 -0.69463 0 0 -0.05068 0.0001 0 1.97484 -0.8633 0 -2.3716 -0.36221 0.52524 -5.25864
GLN_127 -6.3349 0.38287 5.4701 -0.28482 0.04596 0.23395 1.93313 -2.50212 -0.0135 -0.05418 -1.16735 -0.61524 0 0 -0.56083 0 0 0.04642 0.03859 0 2.75593 -0.09075 0 -0.18838 -0.09902 0.51884 -0.48531
LYS_128 -3.69845 0.47006 5.63969 -0.5666 0.15893 0.36729 2.56014 -2.1583 -0 -0 -4.65498 0.18185 0 0 -1.14295 -0.41911 0 -0.05473 0.1502 2.42382 0 -0.01959 0 -1.5107 -0.06717 0.41525 -1.92537
ARG_129 -4.3256 0.31034 5.29483 -0.93648 0.18795 0.74015 1.68085 -2.06585 -0.01893 -0.10166 -0.74571 -0.10706 0 0 -0.44832 0 0 -0.00717 0.07897 1.86927 0 -0.28598 0 -1.2888 0.52888 0.58047 0.94014
GLY_130 -2.07099 0.04932 2.71247 -6e-05 0 0 1.0186 -1.27523 -0.01155 -0.0587 -1.28266 -0.3741 0 0 0 0 0 -0.17001 0 0 0 -1.50142 0 0.83697 0.16315 0.48156 -1.48265
GLU_131 -5.54977 0.50554 5.54196 -0.366 0.09688 0.74797 1.99415 -2.46402 -0.06297 -0.36079 -1.57446 -0.50592 0 0 0 0 0 0.21757 0.40431 0 3.12523 -0.03688 0 -2.7348 -0.53935 0.4079 -1.15345
HIS_132 -7.57465 0.76808 5.50467 -0.36876 0.02483 0.3371 2.37027 -3.13083 -0.03134 -0.18191 -2.33486 -0.21495 0 0 0 -1.03715 0 -0.01943 0.201 0 2.91537 0.03852 0 -0.45461 -0.11093 0.93963 -2.35997
VAL_133 -5.5839 0.52279 2.4983 -0.28859 0.20176 0.06763 2.14825 -1.96599 -0.02193 -0.0866 -2.02982 -0.28649 0 0 0 0 0 0.02466 0.00061 0.17883 0 -0.64868 0 1.9342 -0.19747 0.88789 -2.64457
VAL_134 -7.35344 1.01113 3.51218 -0.28355 0.21429 0.06416 2.91821 -2.54302 -0.00705 -0.02246 -1.67067 -0.33973 0 0 0 0 0 -0.05905 0.05127 0.19289 0 -0.70684 0 1.9342 -0.34464 0.47284 -2.95929
CYS_135 -5.08715 0.20592 4.02927 -0.04994 0.00101 0.01831 3.02239 -2.05002 -0.00762 -0.02705 -4.98776 -0.32052 0 0 0 0 0 -0.0307 0.07909 0.2268 0 0.07033 0 3.6196 -0.26704 0.58212 -0.97296
GLY_136 -3.56604 0.46493 3.21574 -0.00069 0 0 1.84909 -1.73565 -0.00568 -0.02886 -1.55727 -0.27565 0 0 0 0 0 0.15359 0 0 0 -1.23796 0 0.83697 0.29604 0.90601 -0.68542
SER_137 -3.08138 0.13235 3.32636 -0.03262 0.00038 0.05562 1.45551 -1.61271 -0.02106 -0.13863 -0.78362 -1.04271 0 0 0 0 0 -0.06754 0.0687 0.14772 0 -0.38396 0.71378 -0.77834 0.18594 0.82106 -1.03516
THR_138 -3.424 0.54135 3.39506 -0.12868 0.07598 0.07533 0.99367 -1.6486 -0.02581 -0.24176 -0.12128 -1.15036 0 0 0 0 0 -0.06778 8e-05 0.01548 0 -0.09831 2.27267 -1.0874 -0.32571 0.39178 -0.55829
ARG_139 -6.18903 0.84451 5.35261 -0.98014 0.3966 0.98211 2.05964 -2.38028 -0.0338 -0.28655 -1.95994 -0.98693 0 0 0 0 0 0.1438 0.82053 1.89113 0 -0.11145 0 -1.2888 -0.20888 0.44246 -1.49239
ASN_140 -4.83012 0.31974 5.42118 -0.15376 0.00624 0.20322 1.98201 -2.51321 -0.00568 -0.02886 -1.19616 -0.83736 0 0 -1.06785 0 0 -0.02372 0.01018 0 1.84734 -0.23456 0 -0.93687 -0.07947 0.71054 -1.40715
ASN_141 -6.08844 1.0381 4.38633 -0.19504 0.01055 0.33509 2.1648 -2.3095 -0.01522 -0.17571 -2.07543 -0.71058 0 0 -1.91917 0 0 0.10584 0.06771 0 2.48108 0.06415 0 -0.93687 0.20594 0.92761 -2.63876
GLU_142 -4.90362 0.29169 6.51131 -0.46617 0.46938 0.81493 3.52149 -2.64284 -7e-05 -0.00152 -3.47855 -1.18605 0 0 -0.73647 0 0 0.24826 0.30656 0 3.84299 0.11621 0 -2.7348 0.04558 1.89261 1.91092
SER_143 -2.16475 0.35983 3.27955 -0.03046 0.00095 0.05034 1.81626 -1.48907 -0 -0 -1.70256 -0.96308 0 0 -0.73647 0 0 -0.09236 0.00057 0.13648 0 -0.4062 0.60007 -0.77834 -0.2371 1.55646 -0.79988
GLU_144 -4.29787 0.47397 5.16401 -0.55173 0.12403 0.99924 2.70992 -2.23447 -0 -0 -0.9729 -0.79277 0 0 0 0 0 -0.05977 0.23618 0 4.53302 -0.27057 0 -2.7348 -0.41506 0.41111 2.32154
SER_145 -5.85448 0.9746 5.88488 -0.03718 0.00079 0.06579 2.77284 -2.84215 -0 -0 -1.54534 -1.18867 0 0 -1.63864 0 0 -0.02494 0.176 0.20826 0 -0.24968 0.75046 -0.77834 -0.65851 0.85916 -3.12514
THR_146 -3.07615 0.3492 3.18742 -0.12064 0.04471 0.07995 1.30826 -1.58587 -0 -0 -2.08916 -0.84863 0 0 -0.76416 0 0 0.05257 0.00041 0.10988 0 0.76498 4.11689 -1.0874 0.66601 1.09045 2.19873
LEU_147 -4.70969 0.45117 3.38419 -0.45065 0.17345 0.07265 1.57405 -1.83261 -7e-05 -0.00152 -1.13776 0.18792 0 0 -0.87448 0 0 0.02498 0.15289 0.42907 0 -0.36176 0 0.18072 0.87626 0.71151 -1.14968
ASP_148 -3.48125 0.21189 4.33749 -0.24844 0.11989 0.81956 2.23232 -1.93688 -0.01385 -0.09958 -1.52943 -1.22431 0 0 -1.41022 0 0 -0.04356 0.00011 0 1.85629 -0.85873 0 -2.3716 -0.21225 0.6241 -3.22844
LEU_149 -7.41051 1.31449 4.14624 -0.5497 0.24886 0.17493 1.9893 -2.49222 -0 -0 -1.9152 0.07519 0 0 -0.85132 0 0 0.12125 0.04508 0.15209 0 -0.00285 0 0.18072 -0.12268 0.98265 -3.91366
GLU_150 -3.58046 0.43606 4.01613 -0.28154 0.04853 0.31836 1.59729 -1.78894 -0 -0 -1.45858 -0.26546 0 0 -0.63148 0 0 -0.07082 0.00421 0 2.77103 -0.05095 0 -2.7348 -0.32535 1.12102 -0.87573
GLY_151 -3.46986 0.39333 2.94335 -0.0001 0 0 1.02831 -1.58388 -0.07929 -0.47822 -0.05284 -0.28892 0 0 -0.6825 0 0 -0.00625 0 0 0 0.12768 0 0.83697 1.07677 0.67306 0.4376
PHE_152 -5.5073 0.48875 2.90389 -0.6737 0.04888 0.43097 0.78551 -1.65994 -0 -0 -0.23417 -0.32895 0 0 0 0 0 0.09054 0.06583 0 1.92006 0.3742 0 1.0402 1.44789 0.30711 1.49978
GLN_153 -7.9758 1.11187 7.34822 -0.67857 0.22208 0.66517 2.98971 -3.58135 -0.04184 -0.27398 -2.43327 -0.44007 0 0 -1.33906 0 0 0.13268 0.03726 0 2.51289 -0.03716 0 -0.18838 -0.05414 0.51347 -1.51027
ASN_154 -6.13779 0.45445 6.33222 -0.31775 0.11771 0.5745 3.12172 -3.02349 -0.01212 -0.09686 -2.2354 -0.7808 0 0 -0.67042 -0.77955 0 0.17938 0.0006 0 2.0223 -0.59685 0 -0.93687 0.05257 1.53914 -1.19332
PRO_155 -5.1737 0.84561 2.58022 -0.14443 0.02085 0.08995 0.9237 -1.11168 -0.02089 -0.13252 0.20608 0.55835 0 0 0 0 0 0.0576 0.16306 0.05096 0 0.60266 0 -2.4119 0.57521 1.5219 -0.79896
THR_156 -3.30345 0.29623 2.82424 -0.17363 0.04743 0.14425 1.73493 -1.40416 -0.01212 -0.09686 -1.14199 -2.01943 0 0 -0.67042 -0.12553 0 0.04836 0.00379 0.65936 0 0.12536 2.40449 -1.0874 1.88676 0.59946 0.73968
ALA_157 -3.03125 0.17835 1.87418 -0.01998 0 0 0.13307 -1.32423 -0.01179 -0.04522 -0.16116 -0.35386 0 0 0 0 0 0.02067 0 0 0 -0.46453 0 1.8394 1.52146 0.40111 0.55623
LYS_158 -1.51137 0.04155 1.40382 -0.50855 0.14198 0.3332 0.09982 -0.63796 -0.01936 -0.06742 0.41375 -0.05583 0 0 0 0 0 0.01725 0.01536 1.69442 0 -0.25146 0 -1.5107 0.08185 0.28109 -0.03858
GLU_159 -2.91561 0.09387 1.96436 -0.37616 0.09438 0.51305 0.32899 -1.00746 -0.01936 -0.06742 0.56262 -0.5942 0 0 0 0 0 0.16848 0.0115 0 3.43934 -0.01641 0 -2.7348 0.06738 9.74297 9.25552
CYS_160 -4.74544 0.32371 0.96732 -0.05662 0.08993 0.03077 0.27011 -0.8027 -0.0207 -0.15138 0.35475 -0.25582 0 0 0 0 0 2.54247 0.07769 1.12615 0 0.02066 0 3.6196 0.08347 29.5337 33.0077
GLU_161 -3.09344 0.23533 3.7638 -0.17053 0.02587 0.24844 1.54012 -1.59225 -0 -0 -1.11407 -0.39392 0 0 0 -0.77955 0 0.13931 0.01869 0 3.12444 -0.05736 0 -2.7348 0.54173 21.1783 20.8801
GLY_162 -2.28243 1.16547 1.75455 -0.00018 0 0 0.5315 -1.00193 -0 -0 -0.18414 -0.24287 0 0 0 0 0 0.11352 0 0 0 -1.34596 0 0.83697 0.43096 1.94895 1.7244
LEU_163 -4.75111 0.96232 2.15173 -0.61951 0.26107 0.16011 1.18426 -1.56808 -0 -0 -0.99265 0.35884 0 0 -0.43821 0 0 0.04442 0.00408 0.60665 0 -1e-05 0 0.18072 0.93042 1.0692 -0.45575
ALA_164 -2.70878 0.55813 1.56028 -0.02353 0 0 0.47473 -1.06242 -0.04331 -0.19435 0.02576 -0.42706 0 0 0 0 0 0.04321 0 0 0 -0.55854 0 1.8394 0.9807 0.55548 1.0197
THR_165 -2.42352 0.07676 0.75929 -0.17072 0.0505 0.13418 0.20877 -0.73924 -0 -0 -0.28334 -1.69788 0 0 0 0 0 7.04716 0.08747 0.04241 0 -0.43227 2.49283 -1.0874 -0.24374 13.3413 17.1626
LEU_166 -6.50484 0.91366 3.49776 -0.55891 0.15893 0.12736 1.39644 -2.43977 -0 -0 0.26702 0.31743 0 0 0 0 0 -0.03673 0.0278 0.79932 0 -0.05625 0 0.18072 0.06166 13.7582 11.9098
ASP_167 -2.5977 0.22834 4.14019 -0.11396 0 0.3297 1.77124 -1.7232 -0.01553 -0.08379 -3.73671 -1.09129 0 0 0 -0.41911 0 -0.05087 0.09032 0 2.87562 -0.27264 0 -2.3716 0.16162 0.92336 -1.956
ASN_168 -4.91886 0.57561 3.97836 -0.20477 0.02565 0.33342 1.04626 -1.92403 -0.00567 -0.06446 -0.28365 -0.53359 0 0 0 0 0 0.05584 0.08756 0 2.53885 -0.54454 0 -0.93687 -0.18222 0.58813 -0.36901
LYS_169 -3.38622 0.20674 5.29133 -0.34934 0.07185 0.2158 2.41881 -2.02191 -0.00431 -0.06769 -3.05007 -0.14852 0 0 0 -0.63323 0 -0.01456 0.44155 1.69016 0 -0.24042 0 -1.5107 0.28588 0.67389 -0.13095
ALA_170 -3.75064 0.70711 2.89083 -0.02609 0.00089 0 1.1472 -1.83844 -0.00382 -0.01783 -1.51951 -0.21051 0 0 0 0 0 0.22103 0 0 0 -0.07828 0 1.8394 -0.16963 0.67242 -0.13586
ASP_171 -4.69117 0.45651 5.02044 -0.09278 0.00204 0.28533 2.31219 -2.3286 -0.02035 -0.16957 -2.30012 -0.06918 0 0 -0.95389 0 0 0.11433 0.01379 0 2.3266 0.18776 0 -2.3716 0.09363 0.4376 -1.74703
LEU_172 -8.68975 2.12054 5.00386 -0.47631 0.32221 0.09074 1.72503 -3.14182 -0.01432 -0.10938 -1.64006 0.40599 0 0 -0.51492 0 0 5.40226 0.20465 2.97388 0 0.32313 0 0.18072 2.07938 13.9135 20.1593
ASP_173 -5.16965 1.21362 7.2932 -0.12946 0.15568 0.4138 3.26948 -3.17163 -0.04762 -0.26204 -5.36267 -0.02732 0 0 -1.46881 0 0 -0.0325 0.50251 0 3.48849 -0.40153 0 -2.3716 1.7789 14.7724 14.4433
GLY_174 -3.03069 0.74241 2.36053 -0.00025 0 0 1.13312 -1.32006 -0 -0 -0.94106 -0.15627 0 0 0 0 0 -0.00071 0 0 0 -1.22453 0 0.83697 0.39957 1.26547 0.0645
GLU_175 -6.68469 0.37013 7.4849 -0.20408 0.03148 0.3293 2.15758 -3.03542 -0.0165 -0.0634 -1.73295 -0.6339 0 0 -0.65656 0 0 0.19959 0.2213 0 3.67426 -0.13226 0 -2.7348 0.27368 0.5972 -0.55516
SER_176 -4.95889 0.25679 5.38655 -0.02181 0 0.03883 2.4726 -2.50218 -0.01858 -0.22007 -1.9841 -1.1592 0 0 -0.67193 0 0 -0.02558 0.30653 2.45042 0 -0.34024 0.84718 -0.77834 0.26219 0.61951 -0.04034
THR_177 -3.87323 0.41533 4.01828 -0.21507 0.38613 0.08239 1.61459 -1.81241 -0.01215 -0.15906 -0.49906 -0.37122 0 0 0 -0.12553 0 -0.00772 0.01551 1.14932 0 -0.15427 3.0743 -1.0874 0.01053 0.44477 2.89405
GLU_178 -3.8914 0.37157 3.96598 -0.22954 0.04049 0.36477 1.64041 -2.01047 -0 -0 -0.58899 -0.58157 0 0 -0.67193 0 0 -0.07693 0.0095 0 2.90492 -0.01903 0 -2.7348 -0.29845 0.37237 -1.43308
GLY_179 -3.4886 0.30681 3.27085 -5e-05 0 0 0.8677 -1.72727 -0 -0.00011 -0.89408 -0.42303 0 0 0 0 0 -0.17587 0 0 0 -1.42413 0 0.83697 -0.75045 0.21434 -3.38692
THR_180 -5.40052 0.66428 4.48361 -0.1143 0.09661 0.07342 1.99307 -2.24501 -0.0195 -0.20417 -2.09476 -0.53927 0 0 0 0 0 0.03277 0.02465 0.04388 0 -0.38087 2.25874 -1.0874 -0.83033 0.43009 -2.81499
GLU_181 -6.21085 0.73434 4.27109 -0.30567 0.0305 0.38226 2.52311 -2.16225 -0 -0 -1.98879 -0.37504 0 0 0 0 0 -0.03765 0.06337 0 3.8663 0.1487 0 -2.7348 -0.06478 0.65926 -1.20089
GLU_182 -5.47661 0.56298 3.93315 -0.34714 0.06741 0.62007 0.75723 -1.91933 -0.06043 -0.56115 -0.54011 -0.80182 0 0 0 0 0 0.05637 0.0653 0 3.50003 0.29432 0 -2.7348 0.60057 0.47789 -1.50607
LEU_183 -9.13933 1.56974 4.65507 -0.65384 0.49143 0.23155 2.62873 -2.93761 -0 -0 -3.23912 0.12181 0 0 0 0 0 0.5903 0.55601 2.37418 0 -0.00307 0 0.18072 0.39039 1.15607 -1.02698
GLU_184 -6.83039 0.91082 7.22411 -0.21693 0.06444 0.35673 3.63366 -3.13315 -0 -0 -3.37215 -0.44944 0 0 0 -0.70466 0 -0.07061 0.17842 0 4.12417 0.37951 0 -2.7348 0.21335 1.33305 0.90613
ASP_185 -5.46726 0.50814 7.13886 -0.10481 0.00299 0.31352 2.27656 -3.20564 -0.01078 -0.0607 -2.48302 -0.38004 0 0 0 0 0 -0.06374 0.0064 0 1.92513 0.1228 0 -2.3716 0.02673 0.68454 -1.14192
SER_186 -2.7054 0.23627 2.49814 -0.02994 0.00063 0.04848 0.62941 -1.32212 -0.0152 -0.11399 0.17451 -0.97887 0 0 0 0 0 -0.05388 0.00723 0.16355 0 -0.2765 0.60082 -0.77834 -0.52845 0.49303 -1.95062
LEU_187 -4.57221 0.56462 4.02939 -0.51914 0.20893 0.15596 1.24997 -1.95562 -0.03238 -0.11602 -0.73442 0.05414 0 0 0 0 0 0.03064 0.02893 0.29577 0 -0.07391 0 0.18072 -0.51577 0.35115 -1.36927
ASN_188 -4.07935 0.32875 4.11255 -0.18759 0.01647 0.3258 2.10791 -2.01972 -0.03647 -0.25035 -2.1784 -1.03627 0 0 -0.77874 0 0 0.10693 0.27444 0 1.96177 -0.96242 0 -0.93687 -0.61709 0.51275 -3.33589
HIS_189 -4.26574 0.31312 4.6579 -0.53544 0.01119 0.35265 1.95134 -2.33914 -0.06974 -0.4233 -1.30756 -0.88338 0 0 0 0 0 -0.01538 0.00635 0 1.8241 -0.51795 0 -0.45461 -0.31957 0.45221 -1.56295
PHE_190 -5.69337 0.75679 2.48276 -0.65098 0.05647 0.33984 1.0779 -1.89312 -0 -0 -1.00035 0.20083 0 0 0 0 0 -0.04349 0.05413 0 2.49257 -0.09712 0 1.0402 0.00114 0.26674 -0.60905
THR_191 -3.54518 0.20416 3.37011 -0.11362 0.07083 0.0658 1.70185 -1.67048 -0.06283 -0.47917 -1.4396 -1.32606 0 0 0 -0.70466 0 -0.05155 0.03769 0.18967 0 -0.67607 2.36388 -1.0874 -0.12361 0.42974 -2.84649
HIS_192 -5.54258 0.66281 4.86669 -0.40784 0.00105 0.23118 2.04089 -2.51239 -0.04686 -0.31516 -1.52 -0.93443 0 0 -0.42764 0 0 -0.01438 0.07642 0 2.05624 -0.45513 0 -0.45461 0.03738 0.61621 -2.04215
SER_193 -3.47395 0.27698 3.19599 -0.02962 0 0.06952 0.98426 -1.6018 -0.01125 -0.08465 -2.03726 -0.22916 0 0 -0.56247 0 0 0.00985 0.00039 0.16896 0 -0.43141 0.60201 -0.77834 -0.06858 0.46689 -3.53366
VAL_194 -5.83912 0.82316 3.52336 -0.281 0.27045 0.06187 2.84679 -2.26391 -0 -0 -1.8027 -0.31061 0 0 0 0 0 -0.0351 0.00947 0.24525 0 -0.75875 0 1.9342 -0.31614 0.33024 -1.56255
GLN_195 -2.34013 0.27018 1.55709 -0.42015 0.404 0.34614 0.49909 -0.88554 -0 -0 -0.50393 -0.91151 0 0 0 0 0 0.0105 0.27854 0 3.87594 0.07896 0 -0.18838 0.77352 0.56655 3.41085
GLY_196 -2.03451 0.1681 2.15439 -6e-05 0 0 0.90892 -1.08835 -0 -0 -0.51888 -0.34325 0 0 0 0 0 0.02459 0 0 0 0.98991 0 0.83697 1.65557 0.4555 3.20891
GLN_197 -5.11969 0.49612 5.86906 -0.57744 0.1607 0.58084 2.05653 -2.38514 -0.03276 -0.16268 -3.13484 0.30559 0 0 0 -1.17941 0 0.30613 0.15333 0 4.09861 0.19997 0 -0.18838 1.02784 0.53668 3.01108
THR_198 -2.69477 0.27308 3.408 -0.12079 0.06843 0.06497 1.15178 -1.63099 -0.04609 -0.24376 -1.19295 -0.52206 0 0 -0.89806 0 0 -0.01841 0.01224 0.07995 0 -0.71416 2.27883 -1.0874 0.33728 1.44925 -0.04563
SER_199 -3.6292 0.23755 4.93848 -0.01488 0 0.02794 1.96822 -2.10575 -0.04066 -0.23353 -2.87284 -0.69353 0 0 -0.91264 -0.42349 0 0.04479 0.03675 0.37469 0 -0.25068 0.61316 -0.77834 1.24369 1.26043 -1.20985
GLU_200 -4.52515 0.17576 6.01767 -0.27277 0.04879 0.30406 2.40326 -2.30914 -0.02564 -0.1255 -3.17608 -0.19238 0 0 -0.08434 -0.86493 0 -0.08588 0.04155 0 2.83513 -0.0447 0 -2.7348 0.93653 0.44447 -1.23409
MET_201 -7.57636 0.35918 5.09232 -0.20768 0.01157 0.06196 1.2486 -2.2528 -0.01634 -0.06072 -0.35002 -0.09622 0 0 0 0 0 0.24239 0.13576 2.59414 0 -0.08286 0 0.60916 -0.27882 0.55903 -0.0077
ILE_202 -5.55852 0.86216 4.15662 -0.60729 0.50169 0.11489 1.63803 -1.99252 -0.00716 -0.03905 -1.78874 0.38816 0 0 -0.9435 0 0 -0.01671 0.03403 0.92914 0 -0.72278 0 0.73287 -0.07712 1.4537 -0.94211
PRO_203 -3.5323 0.70416 1.91857 -0.19225 0.00204 0.13727 0.97055 -0.81088 -0 -0 -0.56055 0.04412 0 0 0 0 0 -0.00462 0.01198 0.51197 0 -0.9734 0 -2.4119 -0.3703 1.27242 -3.28313
SER_204 -2.46635 0.16193 2.91329 -0.02655 0 0.04703 0.89081 -1.2958 -0 -0 -1.80612 -1.17377 0 0 0 -0.53641 0 0.16485 0.00812 0.90065 0 -0.38275 0.60895 -0.77834 -0.2797 0.46193 -2.58823
ASP_205 -2.24895 0.25144 1.67783 -0.12395 0.0075 0.3858 0.43004 -0.94919 -0.01108 -0.1422 -0.81666 -0.53697 0 0 0 0 0 0.10537 2e-05 0 2.40365 -0.3677 0 -2.3716 -0.17639 0.85748 -1.62557
GLU_206 -2.71178 0.07296 2.47723 -0.34583 0.07328 0.46879 0.88621 -1.15991 -0.00716 -0.03347 0.07253 -0.43702 0 0 0 0 0 -0.01112 0.01647 0 3.07714 0.12862 0 -2.7348 -0.0586 0.83568 0.60922
GLU_207 -4.53787 0.71419 4.75181 -0.4069 0.1383 0.58039 1.12714 -1.71141 -0 -0 -0.64433 -0.52244 0 0 0 0 0 0.00897 0.09761 0 4.03056 0.22654 0 -2.7348 0.05887 0.89866 2.07531
GLU_208 -2.6385 0.51293 2.95916 -0.21531 0.02721 0.31931 0.96307 -0.99516 -0 -0 -0.79381 -0.53137 0 0 0 -0.63323 0 0.04136 0.04884 0 2.95003 -0.06703 0 -2.7348 0.10897 0.89291 0.21458
GLU_209 -4.00029 0.4075 3.40539 -0.19535 0.03712 0.30477 0.19151 -1.4872 -0 -0 0.03571 -0.47208 0 0 0 0 0 0.24799 0.00885 0 3.48063 0.09775 0 -2.7348 0.17858 0.46255 -0.03137
ASP_210 -3.32011 0.61351 4.65582 -0.11478 0.00653 0.35106 1.06016 -1.98617 -0.01872 -0.09334 -0.87534 -0.22241 0 0 0 -0.53641 0 0.10675 0.00144 0 4.08933 -0.46951 0 -2.3716 0.1836 0.58819 1.64799
ASP_211 -4.31151 0.46427 5.53667 -0.08981 0.00251 0.23678 1.78425 -2.36268 -0 -0 -3.84552 -0.38948 0 0 -0.57042 0 0 -0.01687 0.23711 0 2.4258 0.0613 0 -2.3716 -0.05276 0.66261 -2.59934
GLU_212 -5.73594 0.39837 6.23523 -0.32222 0.04764 0.56638 2.51638 -2.4526 -0.04765 -0.23651 -2.54359 -0.4683 0 0 -0.9435 0 0 0.02212 0.06046 0 2.17344 0.33395 0 -2.7348 0.20674 0.46549 -2.4589
GLU_213 -4.08857 0.31763 3.75994 -0.27474 0.04407 0.31863 1.11666 -1.57847 -0.02893 -0.13759 -0.13635 -0.31426 0 0 0 0 0 0.00159 0.06585 0 2.84535 -0.17811 0 -2.7348 0.70208 0.43572 0.1357
GLU_214 -6.94678 0.71584 9.53934 -0.24299 0.02534 0.28966 5.53696 -3.69599 -0 -0 -7.20297 -0.26989 0 0 -1.72635 -0.69776 0 0.01809 0.24207 0 4.69986 -0.06977 0 -2.7348 0.28869 0.92789 -1.30357
GLU_215 -2.99021 0.35726 3.93222 -0.23769 0.04778 0.36575 1.07921 -1.45182 -0.01859 -0.1212 -1.05483 -0.59684 0 0 0 -0.42349 0 -0.19714 0.08002 0 3.6005 -0.2232 0 -2.7348 0.04622 0.91552 0.37467
GLU_216 -2.97414 0.41891 3.56002 -0.4344 0.06712 0.8847 0.63586 -1.36975 -0.0225 -0.17485 0.00945 -0.43793 0 0 0 0 0 -0.0832 0.00017 0 2.91053 -0.05582 0 -2.7348 -0.07193 0.43031 0.55776
GLU_217 -1.83077 0.32672 2.50067 -0.23876 0.04205 0.41869 1.05545 -1.09227 -0.01453 -0.11767 -0.47214 -0.51197 0 0 0 0 0 -0.06531 0.00224 0 2.67457 0.09709 0 -2.7348 0.43287 0.34213 0.81426
GLU_218 -4.04044 0.28739 4.97652 -0.4703 0.11524 0.73441 2.46118 -1.98517 -0 -0 -2.84728 -1.50269 0 0 -1.02185 0 0 -0.00722 0.06853 0 4.69974 -0.02985 0 -2.7348 0.62795 0.31049 -0.35815
GLU_219 -4.25845 0.72456 4.98122 -0.24442 0.0379 0.42844 2.68853 -2.05309 -0 -0 -3.41509 -0.44165 0 0 -2.0102 -0.57214 0 0.10009 0.00026 0 3.0991 0.19985 0 -2.7348 0.71386 0.88991 -1.86613
PRO_220 -6.46279 0.69536 4.44913 -0.12342 0.00081 0.09113 1.17991 -1.67468 -0 -0 -1.08653 0.22694 0 0 0 0 0 -0.04263 0.02937 0.13811 0 -1.03383 0 -2.4119 0.25997 0.93541 -4.82964
ARG_221 -5.52766 0.4258 5.93166 -1.13195 0.17838 0.79252 3.36008 -2.70532 -0.01372 -0.10196 -3.15394 0.23361 0 0 -0.98835 -0.57214 0 0.00696 0.115 3.76271 0 -0.11083 0 -1.2888 -0.55939 0.90513 -0.44223
LEU_222 -7.03943 1.42899 5.44638 -0.65904 0.30395 0.17603 1.78364 -2.79637 -0 -0 -1.92983 0.0122 0 0 -0.57042 0 0 0.00292 0.04646 2.34544 0 -0.09842 0 0.18072 -0.26192 1.37191 -0.25679
THR_223 -3.29556 0.33193 2.80065 -0.1366 0.09252 0.08159 0.50948 -1.42679 -0 -0 -0.64505 -1.11182 0 0 0 0 0 -0.05835 0.05199 0.02053 0 -0.21615 2.27054 -1.0874 -0.35595 0.87377 -1.30066
ILE_224 -4.9662 0.46201 2.83126 -0.48816 0.41348 0.10321 1.65129 -1.77579 -0.01372 -0.10196 0.34259 0.16842 0 0 0 0 0 -0.07795 0.02654 0.43766 0 -0.53707 0 0.73287 -0.55944 0.38169 -0.96926
ASN_225 -1.93235 0.06927 1.71584 -0.18291 0.03593 0.27921 0.62977 -0.89621 -0 -0 -0.2413 -0.30007 0 0 -0.42764 0 0 0.12522 0.0037 0 1.45061 0.15025 0 -0.93687 -0.29491 0.28527 -0.46718
GLN_226 -3.95869 0.56891 2.37454 -0.26279 0.01841 0.20474 0.93199 -1.39633 -0 -0 -1.05478 -0.67205 0 0 -0.56247 0 0 0.04238 0.02058 0 3.66022 -0.02353 0 -0.18838 0.32139 0.43168 0.45581
ARG:CtermProteinFull_227 -6.85962 1.05806 5.94097 -0.60944 0.10935 0.51409 2.3473 -2.55566 -0 -0 -4.20988 -0.11889 0 0 0 -0.48165 0 0 0.13139 1.31121 0 0 0 -1.2888 0.32388 0.65446 -3.73326
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622764 MODEL 2 2024-07-20_00000024_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 99.404 tmscore: 0.16087 6iw6A_201 prob: 96.91 ident: 2.26
ATOM      1  N   LEU A   1      18.196   5.247   2.627  1.00  9.670          N  
ATOM      2  CA  LEU A   1      19.041   5.004   3.786  1.00  9.010          C  
ATOM      3  C   LEU A   1      20.506   5.246   3.430  1.00  8.530          C  
ATOM      4  O   LEU A   1      20.817   5.711   2.331  1.00  8.760          O  
ATOM      5  CB  LEU A   1      18.864   3.560   4.288  1.00 12.880          C  
ATOM      6  CG  LEU A   1      17.429   3.086   4.661  1.00 12.880          C  
ATOM      7  CD1 LEU A   1      17.483   1.630   5.090  1.00 12.880          C  
ATOM      8  CD2 LEU A   1      16.872   3.933   5.781  1.00 12.880          C  
ATOM      9 1H   LEU A   1      17.222   5.162   2.899  1.00 11.600          H  
ATOM     10 2H   LEU A   1      18.305   6.213   2.343  1.00 11.600          H  
ATOM     11 3H   LEU A   1      18.414   4.626   1.864  1.00 11.600          H  
ATOM     12  HA  LEU A   1      18.767   5.707   4.572  1.00 10.810          H  
ATOM     13 1HB  LEU A   1      19.274   2.874   3.547  1.00 15.450          H  
ATOM     14 2HB  LEU A   1      19.435   3.474   5.186  1.00 15.450          H  
ATOM     15  HG  LEU A   1      16.779   3.157   3.787  1.00 15.450          H  
ATOM     16 1HD1 LEU A   1      16.480   1.283   5.336  1.00 15.450          H  
ATOM     17 2HD1 LEU A   1      17.885   1.029   4.293  1.00 15.450          H  
ATOM     18 3HD1 LEU A   1      18.112   1.536   5.960  1.00 15.450          H  
ATOM     19 1HD2 LEU A   1      15.878   3.571   6.025  1.00 15.450          H  
ATOM     20 2HD2 LEU A   1      17.511   3.859   6.653  1.00 15.450          H  
ATOM     21 3HD2 LEU A   1      16.806   4.978   5.471  1.00 15.450          H  
ATOM     22  N   LYS A   2      21.409   4.927   4.355  1.00  8.130          N  
ATOM     23  CA  LYS A   2      22.844   5.115   4.168  1.00  7.870          C  
ATOM     24  C   LYS A   2      23.502   3.717   3.984  1.00  7.340          C  
ATOM     25  O   LYS A   2      22.800   2.698   4.048  1.00  7.510          O  
ATOM     26  CB  LYS A   2      23.377   5.972   5.339  1.00 11.120          C  
ATOM     27  CG  LYS A   2      22.761   7.351   5.385  1.00 11.120          C  
ATOM     28  CD  LYS A   2      23.489   8.231   6.375  1.00 11.120          C  
ATOM     29  CE  LYS A   2      22.897   9.624   6.428  1.00 11.120          C  
ATOM     30  NZ  LYS A   2      23.737  10.536   7.241  1.00 11.120          N  
ATOM     31  H   LYS A   2      21.111   4.547   5.256  1.00  9.760          H  
ATOM     32  HA  LYS A   2      22.999   5.679   3.249  1.00  9.440          H  
ATOM     33 1HB  LYS A   2      23.197   5.487   6.286  1.00 13.350          H  
ATOM     34 2HB  LYS A   2      24.400   6.167   5.288  1.00 13.350          H  
ATOM     35 1HG  LYS A   2      22.800   7.800   4.393  1.00 13.350          H  
ATOM     36 2HG  LYS A   2      21.714   7.268   5.687  1.00 13.350          H  
ATOM     37 1HD  LYS A   2      23.426   7.785   7.371  1.00 13.350          H  
ATOM     38 2HD  LYS A   2      24.542   8.309   6.099  1.00 13.350          H  
ATOM     39 1HE  LYS A   2      22.812  10.020   5.423  1.00 13.350          H  
ATOM     40 2HE  LYS A   2      21.909   9.570   6.868  1.00 13.350          H  
ATOM     41 1HZ  LYS A   2      23.336  11.460   7.276  1.00 13.350          H  
ATOM     42 2HZ  LYS A   2      23.841  10.188   8.195  1.00 13.350          H  
ATOM     43 3HZ  LYS A   2      24.648  10.591   6.799  1.00 13.350          H  
ATOM     44  N   PRO A   3      24.815   3.603   3.675  1.00  6.990          N  
ATOM     45  CA  PRO A   3      25.486   2.340   3.399  1.00  6.750          C  
ATOM     46  C   PRO A   3      25.241   1.277   4.435  1.00  6.590          C  
ATOM     47  O   PRO A   3      25.338   1.530   5.634  1.00  6.600          O  
ATOM     48  CB  PRO A   3      26.953   2.771   3.396  1.00 10.120          C  
ATOM     49  CG  PRO A   3      26.923   4.195   2.917  1.00 10.120          C  
ATOM     50  CD  PRO A   3      25.715   4.776   3.571  1.00 10.120          C  
ATOM     51  HA  PRO A   3      25.211   1.978   2.405  1.00  8.100          H  
ATOM     52 1HB  PRO A   3      27.372   2.667   4.413  1.00 12.150          H  
ATOM     53 2HB  PRO A   3      27.527   2.122   2.769  1.00 12.150          H  
ATOM     54 1HG  PRO A   3      27.851   4.713   3.196  1.00 12.150          H  
ATOM     55 2HG  PRO A   3      26.866   4.208   1.814  1.00 12.150          H  
ATOM     56 1HD  PRO A   3      26.051   5.099   4.563  1.00 12.150          H  
ATOM     57 2HD  PRO A   3      25.292   5.589   2.967  1.00 12.150          H  
ATOM     58  N   LEU A   4      24.928   0.073   3.938  1.00  6.760          N  
ATOM     59  CA  LEU A   4      24.640  -1.124   4.748  1.00  6.670          C  
ATOM     60  C   LEU A   4      23.477  -0.992   5.747  1.00  6.040          C  
ATOM     61  O   LEU A   4      23.241  -1.907   6.529  1.00  6.320          O  
ATOM     62  CB  LEU A   4      25.881  -1.516   5.578  1.00  9.370          C  
ATOM     63  CG  LEU A   4      27.198  -1.755   4.822  1.00  9.370          C  
ATOM     64  CD1 LEU A   4      28.288  -2.039   5.819  1.00  9.370          C  
ATOM     65  CD2 LEU A   4      27.061  -2.939   3.823  1.00  9.370          C  
ATOM     66  H   LEU A   4      24.860  -0.006   2.912  1.00  8.110          H  
ATOM     67  HA  LEU A   4      24.387  -1.932   4.064  1.00  8.000          H  
ATOM     68 1HB  LEU A   4      26.063  -0.737   6.321  1.00 11.250          H  
ATOM     69 2HB  LEU A   4      25.652  -2.423   6.120  1.00 11.250          H  
ATOM     70  HG  LEU A   4      27.470  -0.851   4.308  1.00 11.250          H  
ATOM     71 1HD1 LEU A   4      29.228  -2.178   5.293  1.00 11.250          H  
ATOM     72 2HD1 LEU A   4      28.375  -1.193   6.502  1.00 11.250          H  
ATOM     73 3HD1 LEU A   4      28.045  -2.939   6.380  1.00 11.250          H  
ATOM     74 1HD2 LEU A   4      28.008  -3.084   3.317  1.00 11.250          H  
ATOM     75 2HD2 LEU A   4      26.800  -3.854   4.356  1.00 11.250          H  
ATOM     76 3HD2 LEU A   4      26.293  -2.731   3.079  1.00 11.250          H  
ATOM     77  N   ASN A   5      22.706   0.092   5.723  1.00  5.510          N  
ATOM     78  CA  ASN A   5      21.653   0.235   6.727  1.00  5.130          C  
ATOM     79  C   ASN A   5      20.560  -0.832   6.779  1.00  4.460          C  
ATOM     80  O   ASN A   5      20.010  -1.066   7.853  1.00  4.560          O  
ATOM     81  CB  ASN A   5      20.994   1.589   6.647  1.00  7.330          C  
ATOM     82  CG  ASN A   5      21.768   2.754   7.265  1.00  7.330          C  
ATOM     83  OD1 ASN A   5      21.491   3.909   6.922  1.00  7.330          O  
ATOM     84  ND2 ASN A   5      22.712   2.502   8.145  1.00  7.330          N  
ATOM     85  H   ASN A   5      22.876   0.850   5.051  1.00  6.610          H  
ATOM     86  HA  ASN A   5      22.138   0.166   7.695  1.00  6.160          H  
ATOM     87 1HB  ASN A   5      20.844   1.801   5.598  1.00  8.800          H  
ATOM     88 2HB  ASN A   5      20.028   1.542   7.109  1.00  8.800          H  
ATOM     89 1HD2 ASN A   5      23.224   3.257   8.556  1.00  8.800          H  
ATOM     90 2HD2 ASN A   5      22.928   1.568   8.410  1.00  8.800          H  
ATOM     91  N   ALA A   6      20.199  -1.469   5.680  1.00  4.100          N  
ATOM     92  CA  ALA A   6      19.126  -2.450   5.792  1.00  3.580          C  
ATOM     93  C   ALA A   6      19.349  -3.599   4.872  1.00  3.060          C  
ATOM     94  O   ALA A   6      19.872  -3.402   3.765  1.00  3.390          O  
ATOM     95  CB  ALA A   6      17.792  -1.821   5.452  1.00  5.220          C  
ATOM     96  H   ALA A   6      20.646  -1.279   4.791  1.00  4.920          H  
ATOM     97  HA  ALA A   6      19.108  -2.836   6.813  1.00  4.300          H  
ATOM     98 1HB  ALA A   6      17.020  -2.573   5.548  1.00  6.260          H  
ATOM     99 2HB  ALA A   6      17.592  -1.003   6.126  1.00  6.260          H  
ATOM    100 3HB  ALA A   6      17.811  -1.459   4.432  1.00  6.260          H  
ATOM    101  N   ILE A   7      18.878  -4.782   5.301  1.00  2.710          N  
ATOM    102  CA  ILE A   7      18.959  -5.954   4.435  1.00  2.730          C  
ATOM    103  C   ILE A   7      18.052  -5.674   3.291  1.00  2.560          C  
ATOM    104  O   ILE A   7      18.377  -5.944   2.140  1.00  2.900          O  
ATOM    105  CB  ILE A   7      18.504  -7.263   5.114  1.00  3.810          C  
ATOM    106  CG1 ILE A   7      19.408  -7.599   6.304  1.00  3.810          C  
ATOM    107  CG2 ILE A   7      18.471  -8.429   4.082  1.00  3.810          C  
ATOM    108  CD1 ILE A   7      20.876  -7.782   5.992  1.00  3.810          C  
ATOM    109  H   ILE A   7      18.448  -4.825   6.236  1.00  3.250          H  
ATOM    110  HA  ILE A   7      19.958  -6.063   4.041  1.00  3.280          H  
ATOM    111  HB  ILE A   7      17.502  -7.128   5.514  1.00  4.580          H  
ATOM    112 1HG1 ILE A   7      19.286  -6.819   7.036  1.00  4.580          H  
ATOM    113 2HG1 ILE A   7      19.072  -8.515   6.730  1.00  4.580          H  
ATOM    114 1HG2 ILE A   7      18.136  -9.341   4.573  1.00  4.580          H  
ATOM    115 2HG2 ILE A   7      17.791  -8.206   3.266  1.00  4.580          H  
ATOM    116 3HG2 ILE A   7      19.454  -8.593   3.666  1.00  4.580          H  
ATOM    117 1HD1 ILE A   7      21.425  -8.029   6.878  1.00  4.580          H  
ATOM    118 2HD1 ILE A   7      21.014  -8.577   5.282  1.00  4.580          H  
ATOM    119 3HD1 ILE A   7      21.263  -6.876   5.607  1.00  4.580          H  
ATOM    120  N   THR A   8      16.881  -5.178   3.647  1.00  2.230          N  
ATOM    121  CA  THR A   8      15.889  -4.785   2.687  1.00  2.080          C  
ATOM    122  C   THR A   8      15.391  -3.382   3.013  1.00  1.840          C  
ATOM    123  O   THR A   8      14.847  -3.136   4.098  1.00  2.070          O  
ATOM    124  CB  THR A   8      14.762  -5.811   2.633  1.00  2.970          C  
ATOM    125  OG1 THR A   8      15.329  -7.060   2.282  1.00  2.970          O  
ATOM    126  CG2 THR A   8      13.765  -5.426   1.610  1.00  2.970          C  
ATOM    127  H   THR A   8      16.726  -5.023   4.629  1.00  2.680          H  
ATOM    128  HA  THR A   8      16.356  -4.774   1.718  1.00  2.500          H  
ATOM    129  HB  THR A   8      14.285  -5.895   3.595  1.00  3.570          H  
ATOM    130  HG1 THR A   8      15.902  -7.346   2.989  1.00  3.570          H  
ATOM    131 1HG2 THR A   8      13.015  -6.193   1.593  1.00  3.570          H  
ATOM    132 2HG2 THR A   8      13.308  -4.466   1.856  1.00  3.570          H  
ATOM    133 3HG2 THR A   8      14.249  -5.358   0.632  1.00  3.570          H  
ATOM    134  N   CYS A   9      15.535  -2.477   2.055  1.00  1.750          N  
ATOM    135  CA  CYS A   9      15.103  -1.106   2.235  1.00  1.820          C  
ATOM    136  C   CYS A   9      13.639  -1.023   1.877  1.00  1.560          C  
ATOM    137  O   CYS A   9      13.208  -1.590   0.865  1.00  1.520          O  
ATOM    138  CB  CYS A   9      15.882  -0.148   1.349  1.00  2.520          C  
ATOM    139  SG  CYS A   9      17.668  -0.106   1.666  1.00  2.520          S  
ATOM    140  H   CYS A   9      15.979  -2.776   1.189  1.00  2.100          H  
ATOM    141  HA  CYS A   9      15.237  -0.821   3.279  1.00  2.180          H  
ATOM    142 1HB  CYS A   9      15.707  -0.400   0.318  1.00  3.020          H  
ATOM    143 2HB  CYS A   9      15.500   0.859   1.488  1.00  3.020          H  
ATOM    144  HG  CYS A   9      17.955   0.636   0.558  1.00  3.020          H  
ATOM    145  N   ILE A  10      12.899  -0.293   2.703  1.00  1.510          N  
ATOM    146  CA  ILE A  10      11.467  -0.061   2.565  1.00  1.350          C  
ATOM    147  C   ILE A  10      11.092   1.428   2.526  1.00  1.340          C  
ATOM    148  O   ILE A  10      10.076   1.817   3.094  1.00  1.530          O  
ATOM    149  CB  ILE A  10      10.701  -0.792   3.691  1.00  1.950          C  
ATOM    150  CG1 ILE A  10      11.245  -0.322   5.084  1.00  1.950          C  
ATOM    151  CG2 ILE A  10      10.825  -2.333   3.484  1.00  1.950          C  
ATOM    152  CD1 ILE A  10      10.411  -0.735   6.274  1.00  1.950          C  
ATOM    153  H   ILE A  10      13.370   0.142   3.484  1.00  1.810          H  
ATOM    154  HA  ILE A  10      11.148  -0.500   1.619  1.00  1.620          H  
ATOM    155  HB  ILE A  10       9.654  -0.520   3.650  1.00  2.340          H  
ATOM    156 1HG1 ILE A  10      12.244  -0.735   5.220  1.00  2.340          H  
ATOM    157 2HG1 ILE A  10      11.311   0.767   5.091  1.00  2.340          H  
ATOM    158 1HG2 ILE A  10      10.268  -2.864   4.248  1.00  2.340          H  
ATOM    159 2HG2 ILE A  10      10.417  -2.597   2.505  1.00  2.340          H  
ATOM    160 3HG2 ILE A  10      11.872  -2.635   3.529  1.00  2.340          H  
ATOM    161 1HD1 ILE A  10      10.880  -0.359   7.180  1.00  2.340          H  
ATOM    162 2HD1 ILE A  10       9.410  -0.309   6.176  1.00  2.340          H  
ATOM    163 3HD1 ILE A  10      10.337  -1.809   6.334  1.00  2.340          H  
ATOM    164  N   SER A  11      11.973   2.268   1.979  1.00  1.230          N  
ATOM    165  CA  SER A  11      11.727   3.718   1.890  1.00  1.390          C  
ATOM    166  C   SER A  11      11.174   4.143   0.532  1.00  1.240          C  
ATOM    167  O   SER A  11      11.445   3.495  -0.495  1.00  1.190          O  
ATOM    168  CB  SER A  11      13.000   4.512   2.140  1.00  1.880          C  
ATOM    169  OG  SER A  11      13.482   4.375   3.452  1.00  1.880          O  
ATOM    170  H   SER A  11      12.811   1.885   1.569  1.00  1.480          H  
ATOM    171  HA  SER A  11      10.991   3.991   2.650  1.00  1.670          H  
ATOM    172 1HB  SER A  11      13.768   4.191   1.438  1.00  2.260          H  
ATOM    173 2HB  SER A  11      12.807   5.567   1.938  1.00  2.260          H  
ATOM    174  HG  SER A  11      14.279   4.962   3.479  1.00  2.260          H  
ATOM    175  N   GLU A  12      10.459   5.278   0.525  1.00  1.360          N  
ATOM    176  CA  GLU A  12       9.945   5.816  -0.719  1.00  1.460          C  
ATOM    177  C   GLU A  12      10.652   7.079  -1.256  1.00  1.760          C  
ATOM    178  O   GLU A  12      11.537   7.638  -0.605  1.00  2.350          O  
ATOM    179  CB  GLU A  12       8.463   6.101  -0.517  1.00  2.000          C  
ATOM    180  CG  GLU A  12       7.637   4.877  -0.233  1.00  2.000          C  
ATOM    181  CD  GLU A  12       7.554   4.491   1.210  1.00  2.000          C  
ATOM    182  OE1 GLU A  12       8.263   5.053   2.011  1.00  2.000          O  
ATOM    183  OE2 GLU A  12       6.770   3.629   1.523  1.00  2.000          O  
ATOM    184  H   GLU A  12      10.222   5.729   1.406  1.00  1.630          H  
ATOM    185  HA  GLU A  12      10.057   5.043  -1.463  1.00  1.750          H  
ATOM    186 1HB  GLU A  12       8.331   6.790   0.308  1.00  2.400          H  
ATOM    187 2HB  GLU A  12       8.070   6.566  -1.397  1.00  2.400          H  
ATOM    188 1HG  GLU A  12       6.635   5.004  -0.641  1.00  2.400          H  
ATOM    189 2HG  GLU A  12       8.118   4.080  -0.753  1.00  2.400          H  
ATOM    190  N   HIS A  13      10.190   7.533  -2.440  1.00  1.660          N  
ATOM    191  CA  HIS A  13      10.712   8.685  -3.206  1.00  2.100          C  
ATOM    192  C   HIS A  13       9.553   9.524  -3.871  1.00  2.340          C  
ATOM    193  O   HIS A  13       8.481   8.966  -4.142  1.00  2.390          O  
ATOM    194  CB  HIS A  13      11.656   8.079  -4.284  1.00  2.760          C  
ATOM    195  CG  HIS A  13      12.885   7.320  -3.732  1.00  2.760          C  
ATOM    196  ND1 HIS A  13      12.781   6.069  -3.181  1.00  2.760          N  
ATOM    197  CD2 HIS A  13      14.206   7.635  -3.671  1.00  2.760          C  
ATOM    198  CE1 HIS A  13      13.964   5.667  -2.773  1.00  2.760          C  
ATOM    199  NE2 HIS A  13      14.849   6.585  -3.074  1.00  2.760          N  
ATOM    200  H   HIS A  13       9.475   6.950  -2.875  1.00  1.990          H  
ATOM    201  HA  HIS A  13      11.290   9.327  -2.545  1.00  2.520          H  
ATOM    202 1HB  HIS A  13      11.089   7.357  -4.859  1.00  3.320          H  
ATOM    203 2HB  HIS A  13      11.981   8.795  -4.961  1.00  3.320          H  
ATOM    204  HD1 HIS A  13      12.011   5.448  -3.340  1.00  3.320          H  
ATOM    205  HD2 HIS A  13      14.792   8.482  -3.973  1.00  3.320          H  
ATOM    206  HE1 HIS A  13      14.080   4.710  -2.277  1.00  3.320          H  
ATOM    207  N   SER A  14       9.671  10.855  -4.154  1.00  3.050          N  
ATOM    208  CA  SER A  14      10.703  11.874  -3.878  1.00  3.700          C  
ATOM    209  C   SER A  14      12.167  11.598  -4.217  1.00  4.120          C  
ATOM    210  O   SER A  14      13.045  11.789  -3.374  1.00  4.570          O  
ATOM    211  CB  SER A  14      10.541  12.325  -2.457  1.00  4.920          C  
ATOM    212  OG  SER A  14       9.281  12.928  -2.283  1.00  4.920          O  
ATOM    213  H   SER A  14       8.858  11.247  -4.606  1.00  3.660          H  
ATOM    214  HA  SER A  14      10.425  12.741  -4.481  1.00  4.440          H  
ATOM    215 1HB  SER A  14      10.661  11.486  -1.797  1.00  5.900          H  
ATOM    216 2HB  SER A  14      11.277  13.018  -2.222  1.00  5.900          H  
ATOM    217  HG  SER A  14       9.247  13.240  -1.377  1.00  5.900          H  
ATOM    218  N   LYS A  15      12.443  11.188  -5.455  1.00  4.400          N  
ATOM    219  CA  LYS A  15      13.812  10.870  -5.861  1.00  5.030          C  
ATOM    220  C   LYS A  15      14.764  12.053  -5.780  1.00  5.420          C  
ATOM    221  O   LYS A  15      15.888  11.917  -5.285  1.00  5.840          O  
ATOM    222  CB  LYS A  15      13.826  10.269  -7.263  1.00  6.790          C  
ATOM    223  CG  LYS A  15      15.206   9.823  -7.744  1.00  6.790          C  
ATOM    224  CD  LYS A  15      15.115   9.127  -9.102  1.00  6.790          C  
ATOM    225  CE  LYS A  15      16.487   8.684  -9.600  1.00  6.790          C  
ATOM    226  NZ  LYS A  15      16.401   7.982 -10.917  1.00  6.790          N  
ATOM    227  H   LYS A  15      11.682  11.082  -6.116  1.00  5.280          H  
ATOM    228  HA  LYS A  15      14.194  10.127  -5.184  1.00  6.040          H  
ATOM    229 1HB  LYS A  15      13.163   9.406  -7.294  1.00  8.150          H  
ATOM    230 2HB  LYS A  15      13.444  11.005  -7.975  1.00  8.150          H  
ATOM    231 1HG  LYS A  15      15.862  10.693  -7.835  1.00  8.150          H  
ATOM    232 2HG  LYS A  15      15.642   9.139  -7.013  1.00  8.150          H  
ATOM    233 1HD  LYS A  15      14.467   8.253  -9.022  1.00  8.150          H  
ATOM    234 2HD  LYS A  15      14.681   9.815  -9.829  1.00  8.150          H  
ATOM    235 1HE  LYS A  15      17.127   9.560  -9.706  1.00  8.150          H  
ATOM    236 2HE  LYS A  15      16.931   8.010  -8.868  1.00  8.150          H  
ATOM    237 1HZ  LYS A  15      17.327   7.704 -11.214  1.00  8.150          H  
ATOM    238 2HZ  LYS A  15      15.819   7.161 -10.825  1.00  8.150          H  
ATOM    239 3HZ  LYS A  15      16.001   8.602 -11.608  1.00  8.150          H  
ATOM    240  N   GLU A  16      14.321  13.212  -6.257  1.00  5.600          N  
ATOM    241  CA  GLU A  16      15.167  14.393  -6.258  1.00  6.240          C  
ATOM    242  C   GLU A  16      15.504  14.794  -4.834  1.00  6.060          C  
ATOM    243  O   GLU A  16      16.641  15.171  -4.531  1.00  6.490          O  
ATOM    244  CB  GLU A  16      14.444  15.535  -6.975  1.00  8.480          C  
ATOM    245  CG  GLU A  16      14.204  15.271  -8.468  1.00  8.480          C  
ATOM    246  CD  GLU A  16      13.003  14.368  -8.721  1.00  8.480          C  
ATOM    247  OE1 GLU A  16      12.335  14.021  -7.761  1.00  8.480          O  
ATOM    248  OE2 GLU A  16      12.767  14.019  -9.848  1.00  8.480          O  
ATOM    249  H   GLU A  16      13.382  13.266  -6.654  1.00  6.720          H  
ATOM    250  HA  GLU A  16      16.090  14.165  -6.785  1.00  7.490          H  
ATOM    251 1HB  GLU A  16      13.483  15.718  -6.498  1.00 10.180          H  
ATOM    252 2HB  GLU A  16      15.035  16.448  -6.884  1.00 10.180          H  
ATOM    253 1HG  GLU A  16      14.047  16.222  -8.976  1.00 10.180          H  
ATOM    254 2HG  GLU A  16      15.095  14.806  -8.889  1.00 10.180          H  
ATOM    255  N   VAL A  17      14.532  14.645  -3.947  1.00  5.720          N  
ATOM    256  CA  VAL A  17      14.728  15.020  -2.566  1.00  6.010          C  
ATOM    257  C   VAL A  17      15.806  14.165  -1.960  1.00  6.540          C  
ATOM    258  O   VAL A  17      16.695  14.710  -1.321  1.00  7.190          O  
ATOM    259  CB  VAL A  17      13.456  14.843  -1.742  1.00  8.300          C  
ATOM    260  CG1 VAL A  17      13.739  15.078  -0.251  1.00  8.300          C  
ATOM    261  CG2 VAL A  17      12.380  15.784  -2.266  1.00  8.300          C  
ATOM    262  H   VAL A  17      13.640  14.313  -4.289  1.00  6.860          H  
ATOM    263  HA  VAL A  17      15.039  16.064  -2.526  1.00  7.210          H  
ATOM    264  HB  VAL A  17      13.147  13.833  -1.826  1.00  9.960          H  
ATOM    265 1HG1 VAL A  17      12.825  14.925   0.311  1.00  9.960          H  
ATOM    266 2HG1 VAL A  17      14.499  14.384   0.118  1.00  9.960          H  
ATOM    267 3HG1 VAL A  17      14.090  16.100  -0.105  1.00  9.960          H  
ATOM    268 1HG2 VAL A  17      11.463  15.649  -1.695  1.00  9.960          H  
ATOM    269 2HG2 VAL A  17      12.722  16.813  -2.166  1.00  9.960          H  
ATOM    270 3HG2 VAL A  17      12.185  15.571  -3.316  1.00  9.960          H  
ATOM    271  N   ILE A  18      15.748  12.849  -2.187  1.00  6.550          N  
ATOM    272  CA  ILE A  18      16.737  11.933  -1.634  1.00  7.360          C  
ATOM    273  C   ILE A  18      18.123  12.253  -2.156  1.00  7.980          C  
ATOM    274  O   ILE A  18      19.103  12.192  -1.409  1.00  8.460          O  
ATOM    275  CB  ILE A  18      16.377  10.462  -1.919  1.00  9.980          C  
ATOM    276  CG1 ILE A  18      15.034  10.086  -1.205  1.00  9.980          C  
ATOM    277  CG2 ILE A  18      17.521   9.518  -1.487  1.00  9.980          C  
ATOM    278  CD1 ILE A  18      14.998  10.235   0.285  1.00  9.980          C  
ATOM    279  H   ILE A  18      14.956  12.481  -2.719  1.00  7.860          H  
ATOM    280  HA  ILE A  18      16.775  12.074  -0.565  1.00  8.830          H  
ATOM    281  HB  ILE A  18      16.206  10.345  -2.992  1.00 11.980          H  
ATOM    282 1HG1 ILE A  18      14.243  10.690  -1.612  1.00 11.980          H  
ATOM    283 2HG1 ILE A  18      14.819   9.048  -1.412  1.00 11.980          H  
ATOM    284 1HG2 ILE A  18      17.237   8.489  -1.717  1.00 11.980          H  
ATOM    285 2HG2 ILE A  18      18.434   9.758  -2.028  1.00 11.980          H  
ATOM    286 3HG2 ILE A  18      17.711   9.612  -0.420  1.00 11.980          H  
ATOM    287 1HD1 ILE A  18      14.018   9.918   0.618  1.00 11.980          H  
ATOM    288 2HD1 ILE A  18      15.755   9.603   0.736  1.00 11.980          H  
ATOM    289 3HD1 ILE A  18      15.158  11.265   0.592  1.00 11.980          H  
ATOM    290  N   ASN A  19      18.234  12.576  -3.442  1.00  8.270          N  
ATOM    291  CA  ASN A  19      19.538  12.931  -3.973  1.00  9.080          C  
ATOM    292  C   ASN A  19      20.113  14.153  -3.231  1.00  9.630          C  
ATOM    293  O   ASN A  19      21.326  14.241  -3.019  1.00 10.270          O  
ATOM    294  CB  ASN A  19      19.444  13.213  -5.459  1.00 12.390          C  
ATOM    295  CG  ASN A  19      19.224  11.971  -6.285  1.00 12.390          C  
ATOM    296  OD1 ASN A  19      19.462  10.838  -5.846  1.00 12.390          O  
ATOM    297  ND2 ASN A  19      18.776  12.167  -7.496  1.00 12.390          N  
ATOM    298  H   ASN A  19      17.408  12.539  -4.051  1.00  9.920          H  
ATOM    299  HA  ASN A  19      20.219  12.096  -3.809  1.00 10.900          H  
ATOM    300 1HB  ASN A  19      18.619  13.902  -5.640  1.00 14.870          H  
ATOM    301 2HB  ASN A  19      20.356  13.702  -5.792  1.00 14.870          H  
ATOM    302 1HD2 ASN A  19      18.615  11.388  -8.097  1.00 14.870          H  
ATOM    303 2HD2 ASN A  19      18.596  13.095  -7.821  1.00 14.870          H  
ATOM    304  N   HIS A  20      19.240  15.092  -2.826  1.00  9.570          N  
ATOM    305  CA  HIS A  20      19.665  16.282  -2.089  1.00 10.320          C  
ATOM    306  C   HIS A  20      19.846  16.034  -0.572  1.00 10.570          C  
ATOM    307  O   HIS A  20      20.745  16.613   0.050  1.00 11.050          O  
ATOM    308  CB  HIS A  20      18.661  17.430  -2.282  1.00 14.150          C  
ATOM    309  CG  HIS A  20      18.612  18.006  -3.682  1.00 14.150          C  
ATOM    310  ND1 HIS A  20      19.693  18.636  -4.270  1.00 14.150          N  
ATOM    311  CD2 HIS A  20      17.603  18.068  -4.591  1.00 14.150          C  
ATOM    312  CE1 HIS A  20      19.354  19.045  -5.482  1.00 14.150          C  
ATOM    313  NE2 HIS A  20      18.093  18.716  -5.698  1.00 14.150          N  
ATOM    314  H   HIS A  20      18.251  14.984  -3.077  1.00 11.480          H  
ATOM    315  HA  HIS A  20      20.624  16.611  -2.479  1.00 12.380          H  
ATOM    316 1HB  HIS A  20      17.661  17.069  -2.036  1.00 16.980          H  
ATOM    317 2HB  HIS A  20      18.895  18.235  -1.589  1.00 16.980          H  
ATOM    318  HD1 HIS A  20      20.626  18.673  -3.909  1.00 16.980          H  
ATOM    319  HD2 HIS A  20      16.570  17.722  -4.576  1.00 16.980          H  
ATOM    320  HE1 HIS A  20      20.075  19.565  -6.113  1.00 16.980          H  
ATOM    321  N   HIS A  21      19.001  15.183   0.026  1.00 10.460          N  
ATOM    322  CA  HIS A  21      19.042  14.903   1.457  1.00 10.950          C  
ATOM    323  C   HIS A  21      18.446  13.503   1.791  1.00 11.150          C  
ATOM    324  O   HIS A  21      17.286  13.243   1.477  1.00 10.820          O  
ATOM    325  CB  HIS A  21      18.242  15.977   2.207  1.00 15.130          C  
ATOM    326  CG  HIS A  21      18.357  15.894   3.689  1.00 15.130          C  
ATOM    327  ND1 HIS A  21      17.649  14.984   4.451  1.00 15.130          N  
ATOM    328  CD2 HIS A  21      19.117  16.598   4.552  1.00 15.130          C  
ATOM    329  CE1 HIS A  21      17.972  15.136   5.716  1.00 15.130          C  
ATOM    330  NE2 HIS A  21      18.863  16.111   5.806  1.00 15.130          N  
ATOM    331  H   HIS A  21      18.270  14.764  -0.539  1.00 12.550          H  
ATOM    332  HA  HIS A  21      20.061  14.997   1.782  1.00 13.140          H  
ATOM    333 1HB  HIS A  21      18.580  16.965   1.893  1.00 18.160          H  
ATOM    334 2HB  HIS A  21      17.188  15.891   1.938  1.00 18.160          H  
ATOM    335  HD1 HIS A  21      17.040  14.239   4.116  1.00 18.160          H  
ATOM    336  HD2 HIS A  21      19.832  17.409   4.413  1.00 18.160          H  
ATOM    337  HE1 HIS A  21      17.516  14.503   6.475  1.00 18.160          H  
ATOM    338  N   PRO A  22      19.128  12.672   2.614  1.00 11.870          N  
ATOM    339  CA  PRO A  22      18.747  11.321   3.025  1.00 12.350          C  
ATOM    340  C   PRO A  22      17.405  11.156   3.727  1.00 12.340          C  
ATOM    341  O   PRO A  22      16.913  12.035   4.448  1.00 12.410          O  
ATOM    342  CB  PRO A  22      19.853  10.952   4.025  1.00 18.520          C  
ATOM    343  CG  PRO A  22      21.031  11.781   3.636  1.00 18.520          C  
ATOM    344  CD  PRO A  22      20.472  13.070   3.128  1.00 18.520          C  
ATOM    345  HA  PRO A  22      18.790  10.659   2.144  1.00 14.820          H  
ATOM    346 1HB  PRO A  22      19.504  11.153   5.050  1.00 22.230          H  
ATOM    347 2HB  PRO A  22      20.056   9.868   3.971  1.00 22.230          H  
ATOM    348 1HG  PRO A  22      21.682  11.939   4.503  1.00 22.230          H  
ATOM    349 2HG  PRO A  22      21.630  11.252   2.879  1.00 22.230          H  
ATOM    350 1HD  PRO A  22      20.401  13.821   3.929  1.00 22.230          H  
ATOM    351 2HD  PRO A  22      21.156  13.355   2.316  1.00 22.230          H  
ATOM    352  N   ASP A  23      16.849   9.965   3.582  1.00 12.410          N  
ATOM    353  CA  ASP A  23      15.602   9.602   4.216  1.00 12.500          C  
ATOM    354  C   ASP A  23      15.761   9.211   5.661  1.00 12.340          C  
ATOM    355  O   ASP A  23      15.827   8.037   6.001  1.00 12.670          O  
ATOM    356  CB  ASP A  23      14.945   8.453   3.434  1.00 17.460          C  
ATOM    357  CG  ASP A  23      15.946   7.294   3.109  1.00 17.460          C  
ATOM    358  OD1 ASP A  23      17.096   7.632   2.796  1.00 17.460          O  
ATOM    359  OD2 ASP A  23      15.623   6.113   3.111  1.00 17.460          O  
ATOM    360  H   ASP A  23      17.303   9.266   2.988  1.00 14.890          H  
ATOM    361  HA  ASP A  23      14.940  10.467   4.172  1.00 15.000          H  
ATOM    362 1HB  ASP A  23      14.139   8.036   4.042  1.00 20.960          H  
ATOM    363 2HB  ASP A  23      14.494   8.808   2.540  1.00 20.960          H  
ATOM    364  N   VAL A  24      15.768  10.239   6.500  1.00 12.040          N  
ATOM    365  CA  VAL A  24      15.876  10.096   7.946  1.00 12.130          C  
ATOM    366  C   VAL A  24      14.543   9.594   8.503  1.00 11.870          C  
ATOM    367  O   VAL A  24      14.483   8.693   9.340  1.00 12.020          O  
ATOM    368  CB  VAL A  24      16.267  11.434   8.600  1.00 16.950          C  
ATOM    369  CG1 VAL A  24      16.235  11.308  10.127  1.00 16.950          C  
ATOM    370  CG2 VAL A  24      17.659  11.835   8.118  1.00 16.950          C  
ATOM    371  H   VAL A  24      15.769  11.160   6.050  1.00 14.450          H  
ATOM    372  HA  VAL A  24      16.650   9.358   8.165  1.00 14.560          H  
ATOM    373  HB  VAL A  24      15.548  12.199   8.313  1.00 20.340          H  
ATOM    374 1HG1 VAL A  24      16.511  12.263  10.574  1.00 20.340          H  
ATOM    375 2HG1 VAL A  24      15.242  11.031  10.468  1.00 20.340          H  
ATOM    376 3HG1 VAL A  24      16.948  10.542  10.442  1.00 20.340          H  
ATOM    377 1HG2 VAL A  24      17.943  12.788   8.565  1.00 20.340          H  
ATOM    378 2HG2 VAL A  24      18.365  11.077   8.414  1.00 20.340          H  
ATOM    379 3HG2 VAL A  24      17.664  11.932   7.030  1.00 20.340          H  
ATOM    380  N   GLN A  25      13.457  10.204   8.042  1.00 11.690          N  
ATOM    381  CA  GLN A  25      12.114   9.853   8.482  1.00 11.690          C  
ATOM    382  C   GLN A  25      11.626   8.681   7.636  1.00 11.840          C  
ATOM    383  O   GLN A  25      10.688   8.799   6.837  1.00 12.050          O  
ATOM    384  CB  GLN A  25      11.207  11.073   8.328  1.00 16.370          C  
ATOM    385  CG  GLN A  25      11.631  12.268   9.161  1.00 16.370          C  
ATOM    386  CD  GLN A  25      11.493  12.002  10.623  1.00 16.370          C  
ATOM    387  OE1 GLN A  25      10.381  11.778  11.101  1.00 16.370          O  
ATOM    388  NE2 GLN A  25      12.600  12.018  11.348  1.00 16.370          N  
ATOM    389  H   GLN A  25      13.585  10.918   7.343  1.00 14.030          H  
ATOM    390  HA  GLN A  25      12.142   9.538   9.526  1.00 14.030          H  
ATOM    391 1HB  GLN A  25      11.229  11.390   7.293  1.00 19.640          H  
ATOM    392 2HB  GLN A  25      10.186  10.819   8.576  1.00 19.640          H  
ATOM    393 1HG  GLN A  25      12.675  12.498   8.955  1.00 19.640          H  
ATOM    394 2HG  GLN A  25      10.999  13.118   8.903  1.00 19.640          H  
ATOM    395 1HE2 GLN A  25      12.553  11.839  12.333  1.00 19.640          H  
ATOM    396 2HE2 GLN A  25      13.483  12.209  10.919  1.00 19.640          H  
ATOM    397  N   THR A  26      12.259   7.532   7.871  1.00 11.940          N  
ATOM    398  CA  THR A  26      12.107   6.321   7.064  1.00 12.180          C  
ATOM    399  C   THR A  26      10.711   5.734   7.053  1.00 11.750          C  
ATOM    400  O   THR A  26      10.260   5.243   6.020  1.00 11.470          O  
ATOM    401  CB  THR A  26      13.053   5.233   7.590  1.00 16.960          C  
ATOM    402  OG1 THR A  26      12.745   4.973   8.971  1.00 16.960          O  
ATOM    403  CG2 THR A  26      14.477   5.685   7.474  1.00 16.960          C  
ATOM    404  H   THR A  26      12.974   7.562   8.604  1.00 14.330          H  
ATOM    405  HA  THR A  26      12.385   6.563   6.038  1.00 14.620          H  
ATOM    406  HB  THR A  26      12.912   4.319   7.012  1.00 20.350          H  
ATOM    407  HG1 THR A  26      13.258   4.216   9.274  1.00 20.350          H  
ATOM    408 1HG2 THR A  26      15.129   4.909   7.853  1.00 20.350          H  
ATOM    409 2HG2 THR A  26      14.697   5.875   6.423  1.00 20.350          H  
ATOM    410 3HG2 THR A  26      14.640   6.585   8.037  1.00 20.350          H  
ATOM    411  N   LYS A  27      10.014   5.812   8.176  1.00 11.870          N  
ATOM    412  CA  LYS A  27       8.662   5.268   8.262  1.00 11.710          C  
ATOM    413  C   LYS A  27       7.604   6.350   8.414  1.00 11.240          C  
ATOM    414  O   LYS A  27       6.426   6.123   8.129  1.00 11.200          O  
ATOM    415  CB  LYS A  27       8.553   4.265   9.408  1.00 16.460          C  
ATOM    416  CG  LYS A  27       9.390   2.997   9.216  1.00 16.460          C  
ATOM    417  CD  LYS A  27       9.197   2.025  10.379  1.00 16.460          C  
ATOM    418  CE  LYS A  27       9.995   0.736  10.186  1.00 16.460          C  
ATOM    419  NZ  LYS A  27       9.836  -0.195  11.345  1.00 16.460          N  
ATOM    420  H   LYS A  27      10.470   6.219   8.983  1.00 14.240          H  
ATOM    421  HA  LYS A  27       8.449   4.739   7.333  1.00 14.050          H  
ATOM    422 1HB  LYS A  27       8.872   4.747  10.336  1.00 19.750          H  
ATOM    423 2HB  LYS A  27       7.512   3.972   9.535  1.00 19.750          H  
ATOM    424 1HG  LYS A  27       9.098   2.512   8.282  1.00 19.750          H  
ATOM    425 2HG  LYS A  27      10.442   3.272   9.144  1.00 19.750          H  
ATOM    426 1HD  LYS A  27       9.518   2.504  11.305  1.00 19.750          H  
ATOM    427 2HD  LYS A  27       8.140   1.774  10.469  1.00 19.750          H  
ATOM    428 1HE  LYS A  27       9.648   0.236   9.284  1.00 19.750          H  
ATOM    429 2HE  LYS A  27      11.052   0.982  10.070  1.00 19.750          H  
ATOM    430 1HZ  LYS A  27      10.373  -1.035  11.182  1.00 19.750          H  
ATOM    431 2HZ  LYS A  27      10.164   0.255  12.189  1.00 19.750          H  
ATOM    432 3HZ  LYS A  27       8.860  -0.438  11.453  1.00 19.750          H  
ATOM    433  N   ASP A  28       8.026   7.524   8.870  1.00 11.100          N  
ATOM    434  CA  ASP A  28       7.133   8.622   9.190  1.00 10.950          C  
ATOM    435  C   ASP A  28       6.817   9.556   8.017  1.00 10.320          C  
ATOM    436  O   ASP A  28       5.756  10.195   7.988  1.00 10.250          O  
ATOM    437  CB  ASP A  28       7.761   9.410  10.331  1.00 15.390          C  
ATOM    438  CG  ASP A  28       7.909   8.555  11.583  1.00 15.390          C  
ATOM    439  OD1 ASP A  28       6.919   8.161  12.158  1.00 15.390          O  
ATOM    440  OD2 ASP A  28       9.035   8.250  11.917  1.00 15.390          O  
ATOM    441  H   ASP A  28       9.004   7.641   9.084  1.00 13.320          H  
ATOM    442  HA  ASP A  28       6.193   8.196   9.542  1.00 13.140          H  
ATOM    443 1HB  ASP A  28       8.742   9.769  10.037  1.00 18.470          H  
ATOM    444 2HB  ASP A  28       7.149  10.281  10.563  1.00 18.470          H  
ATOM    445  N   ASP A  29       7.719   9.697   7.045  1.00 10.080          N  
ATOM    446  CA  ASP A  29       7.414  10.646   5.989  1.00  9.730          C  
ATOM    447  C   ASP A  29       6.521  10.015   4.926  1.00  8.820          C  
ATOM    448  O   ASP A  29       6.967   9.380   3.967  1.00  8.900          O  
ATOM    449  CB  ASP A  29       8.680  11.200   5.371  1.00 13.760          C  
ATOM    450  CG  ASP A  29       8.419  12.283   4.352  1.00 13.760          C  
ATOM    451  OD1 ASP A  29       7.295  12.446   3.896  1.00 13.760          O  
ATOM    452  OD2 ASP A  29       9.377  12.962   4.006  1.00 13.760          O  
ATOM    453  H   ASP A  29       8.605   9.185   7.021  1.00 12.100          H  
ATOM    454  HA  ASP A  29       6.874  11.484   6.427  1.00 11.680          H  
ATOM    455 1HB  ASP A  29       9.292  11.612   6.153  1.00 16.510          H  
ATOM    456 2HB  ASP A  29       9.243  10.386   4.905  1.00 16.510          H  
ATOM    457  N   LYS A  30       5.231  10.229   5.102  1.00  8.220          N  
ATOM    458  CA  LYS A  30       4.201   9.626   4.267  1.00  7.520          C  
ATOM    459  C   LYS A  30       3.954  10.411   2.983  1.00  6.730          C  
ATOM    460  O   LYS A  30       3.051  10.091   2.214  1.00  6.320          O  
ATOM    461  CB  LYS A  30       2.898   9.501   5.051  1.00 10.810          C  
ATOM    462  CG  LYS A  30       2.937   8.627   6.318  1.00 10.810          C  
ATOM    463  CD  LYS A  30       3.169   7.150   6.016  1.00 10.810          C  
ATOM    464  CE  LYS A  30       3.148   6.322   7.291  1.00 10.810          C  
ATOM    465  NZ  LYS A  30       3.410   4.874   7.028  1.00 10.810          N  
ATOM    466  H   LYS A  30       4.980  10.764   5.934  1.00  9.860          H  
ATOM    467  HA  LYS A  30       4.536   8.633   3.971  1.00  9.020          H  
ATOM    468 1HB  LYS A  30       2.627  10.482   5.375  1.00 12.970          H  
ATOM    469 2HB  LYS A  30       2.107   9.129   4.399  1.00 12.970          H  
ATOM    470 1HG  LYS A  30       3.728   8.976   6.977  1.00 12.970          H  
ATOM    471 2HG  LYS A  30       1.985   8.728   6.839  1.00 12.970          H  
ATOM    472 1HD  LYS A  30       2.394   6.782   5.332  1.00 12.970          H  
ATOM    473 2HD  LYS A  30       4.141   7.013   5.549  1.00 12.970          H  
ATOM    474 1HE  LYS A  30       3.918   6.704   7.960  1.00 12.970          H  
ATOM    475 2HE  LYS A  30       2.178   6.423   7.775  1.00 12.970          H  
ATOM    476 1HZ  LYS A  30       3.403   4.373   7.902  1.00 12.970          H  
ATOM    477 2HZ  LYS A  30       2.686   4.487   6.413  1.00 12.970          H  
ATOM    478 3HZ  LYS A  30       4.313   4.763   6.583  1.00 12.970          H  
ATOM    479  N   LEU A  31       4.751  11.452   2.720  1.00  6.750          N  
ATOM    480  CA  LEU A  31       4.517  12.192   1.491  1.00  6.200          C  
ATOM    481  C   LEU A  31       5.402  11.649   0.360  1.00  5.150          C  
ATOM    482  O   LEU A  31       5.284  12.078  -0.791  1.00  4.960          O  
ATOM    483  CB  LEU A  31       4.756  13.701   1.690  1.00  8.900          C  
ATOM    484  CG  LEU A  31       3.548  14.525   2.298  1.00  8.900          C  
ATOM    485  CD1 LEU A  31       3.374  14.200   3.779  1.00  8.900          C  
ATOM    486  CD2 LEU A  31       3.784  16.013   2.110  1.00  8.900          C  
ATOM    487  H   LEU A  31       5.530  11.726   3.345  1.00  8.100          H  
ATOM    488  HA  LEU A  31       3.477  12.058   1.196  1.00  7.440          H  
ATOM    489 1HB  LEU A  31       5.619  13.822   2.354  1.00 10.680          H  
ATOM    490 2HB  LEU A  31       5.004  14.139   0.725  1.00 10.680          H  
ATOM    491  HG  LEU A  31       2.625  14.239   1.782  1.00 10.680          H  
ATOM    492 1HD1 LEU A  31       2.529  14.770   4.169  1.00 10.680          H  
ATOM    493 2HD1 LEU A  31       3.186  13.153   3.916  1.00 10.680          H  
ATOM    494 3HD1 LEU A  31       4.278  14.475   4.321  1.00 10.680          H  
ATOM    495 1HD2 LEU A  31       2.935  16.567   2.520  1.00 10.680          H  
ATOM    496 2HD2 LEU A  31       4.698  16.308   2.628  1.00 10.680          H  
ATOM    497 3HD2 LEU A  31       3.881  16.233   1.046  1.00 10.680          H  
ATOM    498  N   LYS A  32       6.293  10.705   0.680  1.00  4.790          N  
ATOM    499  CA  LYS A  32       7.151  10.095  -0.335  1.00  4.080          C  
ATOM    500  C   LYS A  32       6.383   8.853  -0.795  1.00  3.220          C  
ATOM    501  O   LYS A  32       5.832   8.159   0.055  1.00  3.550          O  
ATOM    502  CB  LYS A  32       8.520   9.766   0.257  1.00  6.000          C  
ATOM    503  CG  LYS A  32       9.317  10.998   0.738  1.00  6.000          C  
ATOM    504  CD  LYS A  32      10.744  10.617   1.214  1.00  6.000          C  
ATOM    505  CE  LYS A  32      11.672  11.850   1.471  1.00  6.000          C  
ATOM    506  NZ  LYS A  32      11.143  12.782   2.509  1.00  6.000          N  
ATOM    507  H   LYS A  32       6.358  10.372   1.652  1.00  5.750          H  
ATOM    508  HA  LYS A  32       7.270  10.770  -1.185  1.00  4.900          H  
ATOM    509 1HB  LYS A  32       8.399   9.094   1.109  1.00  7.200          H  
ATOM    510 2HB  LYS A  32       9.112   9.263  -0.483  1.00  7.200          H  
ATOM    511 1HG  LYS A  32       9.341  11.744  -0.012  1.00  7.200          H  
ATOM    512 2HG  LYS A  32       8.780  11.412   1.590  1.00  7.200          H  
ATOM    513 1HD  LYS A  32      10.665  10.042   2.140  1.00  7.200          H  
ATOM    514 2HD  LYS A  32      11.216   9.984   0.460  1.00  7.200          H  
ATOM    515 1HE  LYS A  32      12.636  11.480   1.809  1.00  7.200          H  
ATOM    516 2HE  LYS A  32      11.815  12.398   0.538  1.00  7.200          H  
ATOM    517 1HZ  LYS A  32      11.763  13.548   2.678  1.00  7.200          H  
ATOM    518 2HZ  LYS A  32      10.240  13.157   2.240  1.00  7.200          H  
ATOM    519 3HZ  LYS A  32      10.988  12.307   3.401  1.00  7.200          H  
ATOM    520  N   ASN A  33       6.262   8.585  -2.110  1.00  2.580          N  
ATOM    521  CA  ASN A  33       5.437   7.429  -2.499  1.00  2.210          C  
ATOM    522  C   ASN A  33       6.020   6.352  -3.406  1.00  1.840          C  
ATOM    523  O   ASN A  33       5.617   5.198  -3.287  1.00  2.140          O  
ATOM    524  CB  ASN A  33       4.138   7.921  -3.081  1.00  3.240          C  
ATOM    525  CG  ASN A  33       3.315   8.586  -2.051  1.00  3.240          C  
ATOM    526  OD1 ASN A  33       2.723   7.901  -1.213  1.00  3.240          O  
ATOM    527  ND2 ASN A  33       3.265   9.892  -2.074  1.00  3.240          N  
ATOM    528  H   ASN A  33       6.770   9.121  -2.813  1.00  3.100          H  
ATOM    529  HA  ASN A  33       5.181   6.900  -1.581  1.00  2.650          H  
ATOM    530 1HB  ASN A  33       4.339   8.624  -3.888  1.00  3.890          H  
ATOM    531 2HB  ASN A  33       3.580   7.085  -3.499  1.00  3.890          H  
ATOM    532 1HD2 ASN A  33       2.719  10.382  -1.390  1.00  3.890          H  
ATOM    533 2HD2 ASN A  33       3.772  10.405  -2.764  1.00  3.890          H  
ATOM    534  N   SER A  34       6.904   6.685  -4.339  1.00  1.640          N  
ATOM    535  CA  SER A  34       7.397   5.629  -5.210  1.00  1.470          C  
ATOM    536  C   SER A  34       8.184   4.746  -4.289  1.00  1.300          C  
ATOM    537  O   SER A  34       8.930   5.274  -3.470  1.00  1.380          O  
ATOM    538  CB  SER A  34       8.265   6.180  -6.328  1.00  2.130          C  
ATOM    539  OG  SER A  34       7.530   7.007  -7.193  1.00  2.130          O  
ATOM    540  H   SER A  34       7.267   7.626  -4.431  1.00  1.970          H  
ATOM    541  HA  SER A  34       6.562   5.063  -5.629  1.00  1.760          H  
ATOM    542 1HB  SER A  34       9.080   6.746  -5.896  1.00  2.550          H  
ATOM    543 2HB  SER A  34       8.700   5.353  -6.888  1.00  2.550          H  
ATOM    544  HG  SER A  34       8.155   7.324  -7.852  1.00  2.550          H  
ATOM    545  N   VAL A  35       8.107   3.431  -4.414  1.00  1.230          N  
ATOM    546  CA  VAL A  35       8.870   2.646  -3.449  1.00  1.140          C  
ATOM    547  C   VAL A  35      10.073   2.077  -4.103  1.00  1.070          C  
ATOM    548  O   VAL A  35       9.939   1.437  -5.134  1.00  1.150          O  
ATOM    549  CB  VAL A  35       8.068   1.452  -2.930  1.00  1.630          C  
ATOM    550  CG1 VAL A  35       8.910   0.671  -1.880  1.00  1.630          C  
ATOM    551  CG2 VAL A  35       6.717   1.905  -2.421  1.00  1.630          C  
ATOM    552  H   VAL A  35       7.516   2.995  -5.133  1.00  1.480          H  
ATOM    553  HA  VAL A  35       9.180   3.270  -2.617  1.00  1.370          H  
ATOM    554  HB  VAL A  35       7.920   0.796  -3.730  1.00  1.960          H  
ATOM    555 1HG1 VAL A  35       8.363  -0.190  -1.538  1.00  1.960          H  
ATOM    556 2HG1 VAL A  35       9.849   0.328  -2.307  1.00  1.960          H  
ATOM    557 3HG1 VAL A  35       9.120   1.327  -1.028  1.00  1.960          H  
ATOM    558 1HG2 VAL A  35       6.149   1.057  -2.110  1.00  1.960          H  
ATOM    559 2HG2 VAL A  35       6.827   2.570  -1.597  1.00  1.960          H  
ATOM    560 3HG2 VAL A  35       6.178   2.416  -3.217  1.00  1.960          H  
ATOM    561  N   LEU A  36      11.258   2.306  -3.564  1.00  1.080          N  
ATOM    562  CA  LEU A  36      12.377   1.650  -4.218  1.00  1.190          C  
ATOM    563  C   LEU A  36      12.797   0.522  -3.325  1.00  1.180          C  
ATOM    564  O   LEU A  36      13.392   0.749  -2.274  1.00  1.160          O  
ATOM    565  CB  LEU A  36      13.542   2.592  -4.493  1.00  1.620          C  
ATOM    566  CG  LEU A  36      14.774   1.983  -5.215  1.00  1.620          C  
ATOM    567  CD1 LEU A  36      14.389   1.456  -6.618  1.00  1.620          C  
ATOM    568  CD2 LEU A  36      15.847   3.058  -5.312  1.00  1.620          C  
ATOM    569  H   LEU A  36      11.353   2.840  -2.688  1.00  1.300          H  
ATOM    570  HA  LEU A  36      12.048   1.223  -5.153  1.00  1.430          H  
ATOM    571 1HB  LEU A  36      13.185   3.452  -5.060  1.00  1.950          H  
ATOM    572 2HB  LEU A  36      13.900   2.924  -3.543  1.00  1.950          H  
ATOM    573  HG  LEU A  36      15.148   1.151  -4.648  1.00  1.950          H  
ATOM    574 1HD1 LEU A  36      15.262   1.047  -7.104  1.00  1.950          H  
ATOM    575 2HD1 LEU A  36      13.648   0.679  -6.540  1.00  1.950          H  
ATOM    576 3HD1 LEU A  36      13.995   2.270  -7.220  1.00  1.950          H  
ATOM    577 1HD2 LEU A  36      16.730   2.648  -5.803  1.00  1.950          H  
ATOM    578 2HD2 LEU A  36      15.469   3.904  -5.891  1.00  1.950          H  
ATOM    579 3HD2 LEU A  36      16.114   3.399  -4.309  1.00  1.950          H  
ATOM    580  N   ALA A  37      12.446  -0.693  -3.700  1.00  1.260          N  
ATOM    581  CA  ALA A  37      12.786  -1.811  -2.858  1.00  1.300          C  
ATOM    582  C   ALA A  37      14.256  -2.080  -3.065  1.00  1.420          C  
ATOM    583  O   ALA A  37      14.722  -2.132  -4.207  1.00  1.520          O  
ATOM    584  CB  ALA A  37      11.935  -2.996  -3.210  1.00  1.800          C  
ATOM    585  H   ALA A  37      11.965  -0.858  -4.591  1.00  1.510          H  
ATOM    586  HA  ALA A  37      12.628  -1.541  -1.812  1.00  1.560          H  
ATOM    587 1HB  ALA A  37      12.221  -3.817  -2.579  1.00  2.160          H  
ATOM    588 2HB  ALA A  37      10.887  -2.753  -3.059  1.00  2.160          H  
ATOM    589 3HB  ALA A  37      12.095  -3.250  -4.252  1.00  2.160          H  
ATOM    590  N   GLN A  38      15.018  -2.267  -1.998  1.00  1.520          N  
ATOM    591  CA  GLN A  38      16.446  -2.504  -2.258  1.00  1.700          C  
ATOM    592  C   GLN A  38      17.026  -3.603  -1.388  1.00  1.800          C  
ATOM    593  O   GLN A  38      16.695  -3.677  -0.216  1.00  1.960          O  
ATOM    594  CB  GLN A  38      17.248  -1.232  -1.972  1.00  2.310          C  
ATOM    595  CG  GLN A  38      16.817   0.023  -2.631  1.00  2.310          C  
ATOM    596  CD  GLN A  38      17.748   1.154  -2.266  1.00  2.310          C  
ATOM    597  OE1 GLN A  38      17.867   1.507  -1.084  1.00  2.310          O  
ATOM    598  NE2 GLN A  38      18.434   1.712  -3.252  1.00  2.310          N  
ATOM    599  H   GLN A  38      14.595  -2.210  -1.062  1.00  1.820          H  
ATOM    600  HA  GLN A  38      16.582  -2.804  -3.292  1.00  2.040          H  
ATOM    601 1HB  GLN A  38      17.358  -1.092  -0.943  1.00  2.770          H  
ATOM    602 2HB  GLN A  38      18.221  -1.359  -2.366  1.00  2.770          H  
ATOM    603 1HG  GLN A  38      16.793  -0.098  -3.686  1.00  2.770          H  
ATOM    604 2HG  GLN A  38      15.833   0.285  -2.266  1.00  2.770          H  
ATOM    605 1HE2 GLN A  38      19.072   2.461  -3.061  1.00  2.770          H  
ATOM    606 2HE2 GLN A  38      18.331   1.373  -4.188  1.00  2.770          H  
ATOM    607  N   GLY A  39      18.004  -4.363  -1.907  1.00  1.890          N  
ATOM    608  CA  GLY A  39      18.725  -5.379  -1.105  1.00  2.060          C  
ATOM    609  C   GLY A  39      20.179  -5.116  -0.529  1.00  2.450          C  
ATOM    610  O   GLY A  39      20.824  -6.087  -0.131  1.00  2.740          O  
ATOM    611  H   GLY A  39      18.219  -4.280  -2.911  1.00  2.270          H  
ATOM    612 1HA  GLY A  39      18.082  -5.649  -0.268  1.00  2.470          H  
ATOM    613 2HA  GLY A  39      18.771  -6.285  -1.707  1.00  2.470          H  
ATOM    614  N   PRO A  40      20.774  -3.890  -0.506  1.00  2.920          N  
ATOM    615  CA  PRO A  40      22.152  -3.607  -0.090  1.00  3.370          C  
ATOM    616  C   PRO A  40      22.750  -4.225   1.168  1.00  3.340          C  
ATOM    617  O   PRO A  40      23.887  -4.694   1.119  1.00  3.880          O  
ATOM    618  CB  PRO A  40      22.079  -2.114   0.114  1.00  5.050          C  
ATOM    619  CG  PRO A  40      21.100  -1.657  -0.877  1.00  5.050          C  
ATOM    620  CD  PRO A  40      20.073  -2.702  -0.904  1.00  5.050          C  
ATOM    621  HA  PRO A  40      22.825  -3.787  -0.936  1.00  4.040          H  
ATOM    622 1HB  PRO A  40      21.793  -1.879   1.152  1.00  6.070          H  
ATOM    623 2HB  PRO A  40      23.049  -1.724  -0.032  1.00  6.070          H  
ATOM    624 1HG  PRO A  40      20.692  -0.672  -0.588  1.00  6.070          H  
ATOM    625 2HG  PRO A  40      21.577  -1.531  -1.862  1.00  6.070          H  
ATOM    626 1HD  PRO A  40      19.243  -2.468  -0.223  1.00  6.070          H  
ATOM    627 2HD  PRO A  40      19.826  -2.758  -1.955  1.00  6.070          H  
ATOM    628  N   GLY A  41      22.006  -4.314   2.276  1.00  3.290          N  
ATOM    629  CA  GLY A  41      22.609  -4.861   3.494  1.00  3.770          C  
ATOM    630  C   GLY A  41      22.745  -6.367   3.438  1.00  3.870          C  
ATOM    631  O   GLY A  41      23.361  -6.984   4.305  1.00  4.280          O  
ATOM    632  H   GLY A  41      21.053  -3.950   2.347  1.00  3.950          H  
ATOM    633 1HA  GLY A  41      23.590  -4.413   3.644  1.00  4.520          H  
ATOM    634 2HA  GLY A  41      22.010  -4.580   4.356  1.00  4.520          H  
ATOM    635  N   ALA A  42      22.168  -6.975   2.407  1.00  3.930          N  
ATOM    636  CA  ALA A  42      22.212  -8.404   2.223  1.00  4.620          C  
ATOM    637  C   ALA A  42      23.643  -8.875   2.070  1.00  4.990          C  
ATOM    638  O   ALA A  42      23.932 -10.035   2.353  1.00  5.320          O  
ATOM    639  CB  ALA A  42      21.394  -8.808   1.012  1.00  6.190          C  
ATOM    640  H   ALA A  42      21.679  -6.418   1.701  1.00  4.720          H  
ATOM    641  HA  ALA A  42      21.792  -8.875   3.106  1.00  5.540          H  
ATOM    642 1HB  ALA A  42      21.420  -9.878   0.898  1.00  7.430          H  
ATOM    643 2HB  ALA A  42      20.362  -8.476   1.143  1.00  7.430          H  
ATOM    644 3HB  ALA A  42      21.815  -8.342   0.126  1.00  7.430          H  
ATOM    645  N   THR A  43      24.518  -7.987   1.594  1.00  5.390          N  
ATOM    646  CA  THR A  43      25.913  -8.296   1.336  1.00  6.060          C  
ATOM    647  C   THR A  43      26.802  -7.289   2.054  1.00  6.160          C  
ATOM    648  O   THR A  43      26.333  -6.455   2.824  1.00  6.200          O  
ATOM    649  CB  THR A  43      26.233  -8.230  -0.163  1.00  8.220          C  
ATOM    650  OG1 THR A  43      26.194  -6.859  -0.584  1.00  8.220          O  
ATOM    651  CG2 THR A  43      25.234  -9.056  -0.981  1.00  8.220          C  
ATOM    652  H   THR A  43      24.200  -7.027   1.430  1.00  6.470          H  
ATOM    653  HA  THR A  43      26.136  -9.293   1.716  1.00  7.270          H  
ATOM    654  HB  THR A  43      27.230  -8.626  -0.338  1.00  9.860          H  
ATOM    655  HG1 THR A  43      25.287  -6.515  -0.477  1.00  9.860          H  
ATOM    656 1HG2 THR A  43      25.487  -8.992  -2.038  1.00  9.860          H  
ATOM    657 2HG2 THR A  43      25.273 -10.101  -0.661  1.00  9.860          H  
ATOM    658 3HG2 THR A  43      24.231  -8.676  -0.832  1.00  9.860          H  
ATOM    659  N   SER A  44      28.108  -7.393   1.832  1.00  6.600          N  
ATOM    660  CA  SER A  44      29.091  -6.487   2.417  1.00  7.140          C  
ATOM    661  C   SER A  44      29.220  -5.196   1.623  1.00  7.250          C  
ATOM    662  O   SER A  44      29.988  -4.304   1.989  1.00  7.520          O  
ATOM    663  CB  SER A  44      30.448  -7.157   2.489  1.00  9.780          C  
ATOM    664  OG  SER A  44      30.931  -7.416   1.200  1.00  9.780          O  
ATOM    665  H   SER A  44      28.451  -8.113   1.212  1.00  7.920          H  
ATOM    666  HA  SER A  44      28.772  -6.220   3.421  1.00  8.570          H  
ATOM    667 1HB  SER A  44      31.143  -6.508   3.018  1.00 11.740          H  
ATOM    668 2HB  SER A  44      30.378  -8.080   3.049  1.00 11.740          H  
ATOM    669  HG  SER A  44      31.827  -7.768   1.298  1.00 11.740          H  
ATOM    670  N   SER A  45      28.498  -5.069   0.518  1.00  7.330          N  
ATOM    671  CA  SER A  45      28.726  -3.907  -0.298  1.00  7.660          C  
ATOM    672  C   SER A  45      28.145  -2.624   0.272  1.00  7.590          C  
ATOM    673  O   SER A  45      26.982  -2.289   0.059  1.00  7.540          O  
ATOM    674  CB  SER A  45      28.123  -4.134  -1.675  1.00 10.590          C  
ATOM    675  OG  SER A  45      28.304  -3.013  -2.509  1.00 10.590          O  
ATOM    676  H   SER A  45      27.823  -5.779   0.234  1.00  8.800          H  
ATOM    677  HA  SER A  45      29.792  -3.798  -0.398  1.00  9.190          H  
ATOM    678 1HB  SER A  45      28.575  -5.011  -2.136  1.00 12.710          H  
ATOM    679 2HB  SER A  45      27.059  -4.337  -1.566  1.00 12.710          H  
ATOM    680  HG  SER A  45      29.190  -3.152  -2.934  1.00 12.710          H  
ATOM    681  N   ALA A  46      29.006  -1.855   0.950  1.00  7.870          N  
ATOM    682  CA  ALA A  46      28.650  -0.553   1.541  1.00  8.130          C  
ATOM    683  C   ALA A  46      28.227   0.402   0.431  1.00  8.040          C  
ATOM    684  O   ALA A  46      27.332   1.226   0.590  1.00  8.300          O  
ATOM    685  CB  ALA A  46      29.792   0.002   2.362  1.00 11.280          C  
ATOM    686  H   ALA A  46      29.920  -2.272   1.127  1.00  9.440          H  
ATOM    687  HA  ALA A  46      27.787  -0.692   2.175  1.00  9.760          H  
ATOM    688 1HB  ALA A  46      29.511   0.947   2.807  1.00 13.530          H  
ATOM    689 2HB  ALA A  46      30.014  -0.701   3.142  1.00 13.530          H  
ATOM    690 3HB  ALA A  46      30.663   0.144   1.737  1.00 13.530          H  
ATOM    691  N   ALA A  47      28.827   0.219  -0.739  1.00  7.980          N  
ATOM    692  CA  ALA A  47      28.527   0.947  -1.962  1.00  8.320          C  
ATOM    693  C   ALA A  47      27.074   0.724  -2.398  1.00  7.540          C  
ATOM    694  O   ALA A  47      26.582   1.432  -3.280  1.00  7.610          O  
ATOM    695  CB  ALA A  47      29.470   0.521  -3.067  1.00 11.510          C  
ATOM    696  H   ALA A  47      29.627  -0.409  -0.760  1.00  9.580          H  
ATOM    697  HA  ALA A  47      28.657   2.011  -1.768  1.00  9.980          H  
ATOM    698 1HB  ALA A  47      29.250   1.080  -3.974  1.00 13.810          H  
ATOM    699 2HB  ALA A  47      30.487   0.724  -2.759  1.00 13.810          H  
ATOM    700 3HB  ALA A  47      29.355  -0.539  -3.255  1.00 13.810          H  
ATOM    701  N   ASN A  48      26.415  -0.290  -1.822  1.00  7.090          N  
ATOM    702  CA  ASN A  48      25.045  -0.660  -2.086  1.00  6.580          C  
ATOM    703  C   ASN A  48      24.798  -1.035  -3.543  1.00  5.670          C  
ATOM    704  O   ASN A  48      23.862  -0.540  -4.172  1.00  5.700          O  
ATOM    705  CB  ASN A  48      24.103   0.461  -1.635  1.00  9.420          C  
ATOM    706  CG  ASN A  48      24.116   0.807  -0.077  1.00  9.420          C  
ATOM    707  OD1 ASN A  48      24.448   0.009   0.848  1.00  9.420          O  
ATOM    708  ND2 ASN A  48      23.690   2.020   0.185  1.00  9.420          N  
ATOM    709  H   ASN A  48      26.879  -0.836  -1.099  1.00  8.510          H  
ATOM    710  HA  ASN A  48      24.832  -1.550  -1.493  1.00  7.900          H  
ATOM    711 1HB  ASN A  48      24.350   1.370  -2.174  1.00 11.300          H  
ATOM    712 2HB  ASN A  48      23.095   0.212  -1.921  1.00 11.300          H  
ATOM    713 1HD2 ASN A  48      23.622   2.345   1.131  1.00 11.300          H  
ATOM    714 2HD2 ASN A  48      23.421   2.627  -0.563  1.00 11.300          H  
ATOM    715  N   THR A  49      25.603  -1.974  -4.066  1.00  5.190          N  
ATOM    716  CA  THR A  49      25.515  -2.415  -5.462  1.00  4.600          C  
ATOM    717  C   THR A  49      24.498  -3.534  -5.726  1.00  3.930          C  
ATOM    718  O   THR A  49      24.424  -4.054  -6.842  1.00  4.150          O  
ATOM    719  CB  THR A  49      26.887  -2.897  -5.953  1.00  6.680          C  
ATOM    720  OG1 THR A  49      27.304  -4.023  -5.168  1.00  6.680          O  
ATOM    721  CG2 THR A  49      27.894  -1.776  -5.779  1.00  6.680          C  
ATOM    722  H   THR A  49      26.364  -2.363  -3.500  1.00  6.230          H  
ATOM    723  HA  THR A  49      25.219  -1.554  -6.063  1.00  5.520          H  
ATOM    724  HB  THR A  49      26.832  -3.186  -7.002  1.00  8.010          H  
ATOM    725  HG1 THR A  49      26.788  -4.798  -5.422  1.00  8.010          H  
ATOM    726 1HG2 THR A  49      28.877  -2.109  -6.111  1.00  8.010          H  
ATOM    727 2HG2 THR A  49      27.582  -0.913  -6.365  1.00  8.010          H  
ATOM    728 3HG2 THR A  49      27.943  -1.501  -4.740  1.00  8.010          H  
ATOM    729  N   CYS A  50      23.750  -3.933  -4.702  1.00  3.520          N  
ATOM    730  CA  CYS A  50      22.729  -4.970  -4.844  1.00  3.170          C  
ATOM    731  C   CYS A  50      21.582  -4.483  -5.720  1.00  2.910          C  
ATOM    732  O   CYS A  50      21.361  -3.284  -5.871  1.00  3.020          O  
ATOM    733  CB  CYS A  50      22.120  -5.380  -3.503  1.00  4.580          C  
ATOM    734  SG  CYS A  50      23.220  -6.209  -2.334  1.00  4.580          S  
ATOM    735  H   CYS A  50      23.896  -3.474  -3.817  1.00  4.220          H  
ATOM    736  HA  CYS A  50      23.180  -5.845  -5.312  1.00  3.800          H  
ATOM    737 1HB  CYS A  50      21.740  -4.487  -3.030  1.00  5.490          H  
ATOM    738 2HB  CYS A  50      21.261  -6.030  -3.675  1.00  5.490          H  
ATOM    739  HG  CYS A  50      22.326  -6.196  -1.295  1.00  5.490          H  
ATOM    740  N   LYS A  51      20.834  -5.432  -6.270  1.00  2.900          N  
ATOM    741  CA  LYS A  51      19.667  -5.146  -7.094  1.00  2.890          C  
ATOM    742  C   LYS A  51      18.620  -4.339  -6.338  1.00  2.470          C  
ATOM    743  O   LYS A  51      18.485  -4.481  -5.104  1.00  2.370          O  
ATOM    744  CB  LYS A  51      19.060  -6.456  -7.617  1.00  4.050          C  
ATOM    745  CG  LYS A  51      17.873  -6.293  -8.578  1.00  4.050          C  
ATOM    746  CD  LYS A  51      17.439  -7.635  -9.153  1.00  4.050          C  
ATOM    747  CE  LYS A  51      16.280  -7.467 -10.124  1.00  4.050          C  
ATOM    748  NZ  LYS A  51      15.881  -8.761 -10.746  1.00  4.050          N  
ATOM    749  H   LYS A  51      21.094  -6.396  -6.115  1.00  3.480          H  
ATOM    750  HA  LYS A  51      19.990  -4.548  -7.948  1.00  3.470          H  
ATOM    751 1HB  LYS A  51      19.829  -7.029  -8.132  1.00  4.860          H  
ATOM    752 2HB  LYS A  51      18.717  -7.055  -6.772  1.00  4.860          H  
ATOM    753 1HG  LYS A  51      17.017  -5.871  -8.043  1.00  4.860          H  
ATOM    754 2HG  LYS A  51      18.140  -5.620  -9.392  1.00  4.860          H  
ATOM    755 1HD  LYS A  51      18.276  -8.103  -9.673  1.00  4.860          H  
ATOM    756 2HD  LYS A  51      17.124  -8.289  -8.339  1.00  4.860          H  
ATOM    757 1HE  LYS A  51      15.431  -7.059  -9.590  1.00  4.860          H  
ATOM    758 2HE  LYS A  51      16.570  -6.771 -10.910  1.00  4.860          H  
ATOM    759 1HZ  LYS A  51      15.109  -8.607 -11.379  1.00  4.860          H  
ATOM    760 2HZ  LYS A  51      16.662  -9.148 -11.256  1.00  4.860          H  
ATOM    761 3HZ  LYS A  51      15.599  -9.408 -10.025  1.00  4.860          H  
ATOM    762  N   VAL A  52      17.945  -3.450  -7.086  1.00  2.350          N  
ATOM    763  CA  VAL A  52      16.862  -2.632  -6.567  1.00  2.040          C  
ATOM    764  C   VAL A  52      15.660  -2.776  -7.512  1.00  1.940          C  
ATOM    765  O   VAL A  52      15.858  -3.009  -8.708  1.00  2.110          O  
ATOM    766  CB  VAL A  52      17.309  -1.158  -6.513  1.00  2.980          C  
ATOM    767  CG1 VAL A  52      18.547  -1.042  -5.636  1.00  2.980          C  
ATOM    768  CG2 VAL A  52      17.583  -0.599  -7.921  1.00  2.980          C  
ATOM    769  H   VAL A  52      18.168  -3.388  -8.069  1.00  2.820          H  
ATOM    770  HA  VAL A  52      16.592  -2.967  -5.575  1.00  2.450          H  
ATOM    771  HB  VAL A  52      16.524  -0.587  -6.034  1.00  3.580          H  
ATOM    772 1HG1 VAL A  52      18.843  -0.005  -5.559  1.00  3.580          H  
ATOM    773 2HG1 VAL A  52      18.341  -1.439  -4.667  1.00  3.580          H  
ATOM    774 3HG1 VAL A  52      19.368  -1.609  -6.075  1.00  3.580          H  
ATOM    775 1HG2 VAL A  52      17.888   0.443  -7.837  1.00  3.580          H  
ATOM    776 2HG2 VAL A  52      18.381  -1.172  -8.392  1.00  3.580          H  
ATOM    777 3HG2 VAL A  52      16.688  -0.655  -8.537  1.00  3.580          H  
ATOM    778  N   GLN A  53      14.436  -2.605  -6.999  1.00  1.730          N  
ATOM    779  CA  GLN A  53      13.248  -2.664  -7.856  1.00  1.690          C  
ATOM    780  C   GLN A  53      12.188  -1.639  -7.428  1.00  1.520          C  
ATOM    781  O   GLN A  53      11.764  -1.656  -6.272  1.00  1.400          O  
ATOM    782  CB  GLN A  53      12.593  -4.055  -7.803  1.00  2.380          C  
ATOM    783  CG  GLN A  53      13.474  -5.229  -8.290  1.00  2.380          C  
ATOM    784  CD  GLN A  53      12.771  -6.575  -8.161  1.00  2.380          C  
ATOM    785  OE1 GLN A  53      13.288  -7.541  -7.542  1.00  2.380          O  
ATOM    786  NE2 GLN A  53      11.565  -6.654  -8.714  1.00  2.380          N  
ATOM    787  H   GLN A  53      14.359  -2.416  -5.994  1.00  2.080          H  
ATOM    788  HA  GLN A  53      13.577  -2.479  -8.869  1.00  2.030          H  
ATOM    789 1HB  GLN A  53      12.220  -4.255  -6.813  1.00  2.860          H  
ATOM    790 2HB  GLN A  53      11.714  -4.034  -8.448  1.00  2.860          H  
ATOM    791 1HG  GLN A  53      13.730  -5.061  -9.335  1.00  2.860          H  
ATOM    792 2HG  GLN A  53      14.379  -5.272  -7.690  1.00  2.860          H  
ATOM    793 1HE2 GLN A  53      11.023  -7.507  -8.649  1.00  2.860          H  
ATOM    794 2HE2 GLN A  53      11.166  -5.865  -9.179  1.00  2.860          H  
ATOM    795  N   PRO A  54      11.702  -0.758  -8.309  1.00  1.560          N  
ATOM    796  CA  PRO A  54      10.676   0.205  -7.975  1.00  1.490          C  
ATOM    797  C   PRO A  54       9.335  -0.503  -7.834  1.00  1.510          C  
ATOM    798  O   PRO A  54       9.065  -1.417  -8.606  1.00  1.760          O  
ATOM    799  CB  PRO A  54      10.698   1.141  -9.185  1.00  2.230          C  
ATOM    800  CG  PRO A  54      11.188   0.267 -10.333  1.00  2.230          C  
ATOM    801  CD  PRO A  54      12.162  -0.721  -9.704  1.00  2.230          C  
ATOM    802  HA  PRO A  54      10.956   0.734  -7.069  1.00  1.790          H  
ATOM    803 1HB  PRO A  54       9.685   1.541  -9.356  1.00  2.680          H  
ATOM    804 2HB  PRO A  54      11.353   2.001  -8.981  1.00  2.680          H  
ATOM    805 1HG  PRO A  54      10.330  -0.242 -10.807  1.00  2.680          H  
ATOM    806 2HG  PRO A  54      11.654   0.890 -11.114  1.00  2.680          H  
ATOM    807 1HD  PRO A  54      12.014  -1.699 -10.191  1.00  2.680          H  
ATOM    808 2HD  PRO A  54      13.203  -0.358  -9.773  1.00  2.680          H  
ATOM    809  N   LEU A  55       8.464  -0.020  -6.944  1.00  1.360          N  
ATOM    810  CA  LEU A  55       7.105  -0.550  -6.856  1.00  1.440          C  
ATOM    811  C   LEU A  55       6.171   0.621  -7.136  1.00  1.490          C  
ATOM    812  O   LEU A  55       6.498   1.776  -6.815  1.00  1.490          O  
ATOM    813  CB  LEU A  55       6.778  -1.109  -5.465  1.00  1.980          C  
ATOM    814  CG  LEU A  55       7.839  -2.053  -4.823  1.00  1.980          C  
ATOM    815  CD1 LEU A  55       7.384  -2.451  -3.443  1.00  1.980          C  
ATOM    816  CD2 LEU A  55       8.076  -3.264  -5.660  1.00  1.980          C  
ATOM    817  H   LEU A  55       8.778   0.704  -6.308  1.00  1.630          H  
ATOM    818  HA  LEU A  55       6.949  -1.311  -7.616  1.00  1.730          H  
ATOM    819 1HB  LEU A  55       6.511  -0.315  -4.807  1.00  2.380          H  
ATOM    820 2HB  LEU A  55       5.882  -1.721  -5.585  1.00  2.380          H  
ATOM    821  HG  LEU A  55       8.779  -1.502  -4.721  1.00  2.380          H  
ATOM    822 1HD1 LEU A  55       8.147  -3.073  -3.012  1.00  2.380          H  
ATOM    823 2HD1 LEU A  55       7.226  -1.585  -2.831  1.00  2.380          H  
ATOM    824 3HD1 LEU A  55       6.467  -3.015  -3.509  1.00  2.380          H  
ATOM    825 1HD2 LEU A  55       8.830  -3.897  -5.192  1.00  2.380          H  
ATOM    826 2HD2 LEU A  55       7.149  -3.817  -5.761  1.00  2.380          H  
ATOM    827 3HD2 LEU A  55       8.430  -2.977  -6.644  1.00  2.380          H  
ATOM    828  N   THR A  56       4.985   0.346  -7.670  1.00  1.690          N  
ATOM    829  CA  THR A  56       4.044   1.451  -7.926  1.00  1.810          C  
ATOM    830  C   THR A  56       2.803   1.382  -7.045  1.00  1.770          C  
ATOM    831  O   THR A  56       2.195   0.327  -6.857  1.00  1.920          O  
ATOM    832  CB  THR A  56       3.676   1.574  -9.437  1.00  2.490          C  
ATOM    833  OG1 THR A  56       4.862   1.862 -10.186  1.00  2.490          O  
ATOM    834  CG2 THR A  56       2.647   2.677  -9.670  1.00  2.490          C  
ATOM    835  H   THR A  56       4.734  -0.629  -7.885  1.00  2.030          H  
ATOM    836  HA  THR A  56       4.544   2.384  -7.674  1.00  2.170          H  
ATOM    837  HB  THR A  56       3.272   0.667  -9.801  1.00  2.980          H  
ATOM    838  HG1 THR A  56       5.448   1.105 -10.152  1.00  2.980          H  
ATOM    839 1HG2 THR A  56       2.425   2.739 -10.733  1.00  2.980          H  
ATOM    840 2HG2 THR A  56       1.724   2.457  -9.130  1.00  2.980          H  
ATOM    841 3HG2 THR A  56       3.046   3.631  -9.328  1.00  2.980          H  
ATOM    842  N   LEU A  57       2.470   2.513  -6.444  1.00  1.720          N  
ATOM    843  CA  LEU A  57       1.321   2.596  -5.561  1.00  1.810          C  
ATOM    844  C   LEU A  57       0.136   3.253  -6.262  1.00  1.870          C  
ATOM    845  O   LEU A  57       0.280   3.862  -7.319  1.00  1.980          O  
ATOM    846  CB  LEU A  57       1.670   3.353  -4.280  1.00  2.500          C  
ATOM    847  CG  LEU A  57       2.884   2.821  -3.454  1.00  2.500          C  
ATOM    848  CD1 LEU A  57       3.060   3.722  -2.246  1.00  2.500          C  
ATOM    849  CD2 LEU A  57       2.680   1.354  -3.018  1.00  2.500          C  
ATOM    850  H   LEU A  57       3.023   3.339  -6.631  1.00  2.060          H  
ATOM    851  HA  LEU A  57       1.020   1.591  -5.299  1.00  2.170          H  
ATOM    852 1HB  LEU A  57       1.863   4.396  -4.533  1.00  3.000          H  
ATOM    853 2HB  LEU A  57       0.809   3.318  -3.629  1.00  3.000          H  
ATOM    854  HG  LEU A  57       3.788   2.892  -4.062  1.00  3.000          H  
ATOM    855 1HD1 LEU A  57       3.925   3.394  -1.666  1.00  3.000          H  
ATOM    856 2HD1 LEU A  57       3.218   4.752  -2.566  1.00  3.000          H  
ATOM    857 3HD1 LEU A  57       2.170   3.666  -1.631  1.00  3.000          H  
ATOM    858 1HD2 LEU A  57       3.544   1.027  -2.444  1.00  3.000          H  
ATOM    859 2HD2 LEU A  57       1.799   1.289  -2.402  1.00  3.000          H  
ATOM    860 3HD2 LEU A  57       2.570   0.710  -3.887  1.00  3.000          H  
ATOM    861  N   LYS A  58      -1.038   3.093  -5.667  1.00  2.360          N  
ATOM    862  CA  LYS A  58      -2.296   3.642  -6.160  1.00  2.620          C  
ATOM    863  C   LYS A  58      -2.418   5.132  -5.928  1.00  2.680          C  
ATOM    864  O   LYS A  58      -1.707   5.722  -5.102  1.00  3.180          O  
ATOM    865  CB  LYS A  58      -3.499   2.922  -5.531  1.00  3.560          C  
ATOM    866  CG  LYS A  58      -3.696   1.466  -5.977  1.00  3.560          C  
ATOM    867  CD  LYS A  58      -4.983   0.822  -5.394  1.00  3.560          C  
ATOM    868  CE  LYS A  58      -4.863   0.495  -3.886  1.00  3.560          C  
ATOM    869  NZ  LYS A  58      -6.043  -0.334  -3.387  1.00  3.560          N  
ATOM    870  H   LYS A  58      -1.050   2.582  -4.801  1.00  2.830          H  
ATOM    871  HA  LYS A  58      -2.337   3.484  -7.240  1.00  3.140          H  
ATOM    872 1HB  LYS A  58      -3.394   2.938  -4.451  1.00  4.280          H  
ATOM    873 2HB  LYS A  58      -4.412   3.465  -5.779  1.00  4.280          H  
ATOM    874 1HG  LYS A  58      -3.786   1.461  -7.066  1.00  4.280          H  
ATOM    875 2HG  LYS A  58      -2.861   0.862  -5.727  1.00  4.280          H  
ATOM    876 1HD  LYS A  58      -5.829   1.492  -5.547  1.00  4.280          H  
ATOM    877 2HD  LYS A  58      -5.182  -0.110  -5.924  1.00  4.280          H  
ATOM    878 1HE  LYS A  58      -3.946  -0.040  -3.725  1.00  4.280          H  
ATOM    879 2HE  LYS A  58      -4.825   1.417  -3.311  1.00  4.280          H  
ATOM    880 1HZ  LYS A  58      -5.934  -0.554  -2.388  1.00  4.280          H  
ATOM    881 2HZ  LYS A  58      -6.896   0.170  -3.517  1.00  4.280          H  
ATOM    882 3HZ  LYS A  58      -6.105  -1.212  -3.905  1.00  4.280          H  
ATOM    883  N   GLU A  59      -3.370   5.723  -6.633  1.00  2.940          N  
ATOM    884  CA  GLU A  59      -3.667   7.138  -6.564  1.00  3.700          C  
ATOM    885  C   GLU A  59      -4.032   7.594  -5.154  1.00  4.060          C  
ATOM    886  O   GLU A  59      -3.749   8.737  -4.794  1.00  4.720          O  
ATOM    887  CB  GLU A  59      -4.788   7.438  -7.559  1.00  4.880          C  
ATOM    888  CG  GLU A  59      -4.364   7.215  -9.027  1.00  4.880          C  
ATOM    889  CD  GLU A  59      -4.388   5.734  -9.457  1.00  4.880          C  
ATOM    890  OE1 GLU A  59      -4.843   4.913  -8.690  1.00  4.880          O  
ATOM    891  OE2 GLU A  59      -3.896   5.424 -10.522  1.00  4.880          O  
ATOM    892  H   GLU A  59      -3.915   5.154  -7.287  1.00  3.530          H  
ATOM    893  HA  GLU A  59      -2.773   7.683  -6.875  1.00  4.440          H  
ATOM    894 1HB  GLU A  59      -5.649   6.802  -7.346  1.00  5.850          H  
ATOM    895 2HB  GLU A  59      -5.108   8.474  -7.448  1.00  5.850          H  
ATOM    896 1HG  GLU A  59      -5.034   7.780  -9.674  1.00  5.850          H  
ATOM    897 2HG  GLU A  59      -3.356   7.611  -9.162  1.00  5.850          H  
ATOM    898  N   THR A  60      -4.665   6.721  -4.359  1.00  4.010          N  
ATOM    899  CA  THR A  60      -4.997   7.084  -2.989  1.00  4.590          C  
ATOM    900  C   THR A  60      -3.699   7.290  -2.200  1.00  4.310          C  
ATOM    901  O   THR A  60      -3.540   8.295  -1.513  1.00  4.840          O  
ATOM    902  CB  THR A  60      -5.858   6.006  -2.291  1.00  6.190          C  
ATOM    903  OG1 THR A  60      -7.093   5.827  -3.004  1.00  6.190          O  
ATOM    904  CG2 THR A  60      -6.184   6.483  -0.883  1.00  6.190          C  
ATOM    905  H   THR A  60      -4.950   5.823  -4.722  1.00  4.810          H  
ATOM    906  HA  THR A  60      -5.551   8.021  -2.997  1.00  5.510          H  
ATOM    907  HB  THR A  60      -5.315   5.062  -2.249  1.00  7.430          H  
ATOM    908  HG1 THR A  60      -7.580   5.087  -2.626  1.00  7.430          H  
ATOM    909 1HG2 THR A  60      -6.795   5.737  -0.378  1.00  7.430          H  
ATOM    910 2HG2 THR A  60      -5.280   6.635  -0.327  1.00  7.430          H  
ATOM    911 3HG2 THR A  60      -6.730   7.422  -0.937  1.00  7.430          H  
ATOM    912  N   ALA A  61      -2.744   6.361  -2.322  1.00  3.790          N  
ATOM    913  CA  ALA A  61      -1.467   6.465  -1.605  1.00  3.880          C  
ATOM    914  C   ALA A  61      -0.735   7.745  -1.971  1.00  4.540          C  
ATOM    915  O   ALA A  61      -0.246   8.475  -1.102  1.00  5.110          O  
ATOM    916  CB  ALA A  61      -0.574   5.279  -1.931  1.00  5.400          C  
ATOM    917  H   ALA A  61      -2.933   5.556  -2.900  1.00  4.550          H  
ATOM    918  HA  ALA A  61      -1.662   6.480  -0.541  1.00  4.660          H  
ATOM    919 1HB  ALA A  61       0.361   5.378  -1.377  1.00  6.480          H  
ATOM    920 2HB  ALA A  61      -1.062   4.357  -1.651  1.00  6.480          H  
ATOM    921 3HB  ALA A  61      -0.366   5.274  -2.996  1.00  6.480          H  
ATOM    922  N   GLU A  62      -0.789   8.104  -3.249  1.00  4.730          N  
ATOM    923  CA  GLU A  62      -0.083   9.284  -3.717  1.00  5.630          C  
ATOM    924  C   GLU A  62      -0.795  10.582  -3.377  1.00  6.160          C  
ATOM    925  O   GLU A  62      -0.275  11.665  -3.652  1.00  6.970          O  
ATOM    926  CB  GLU A  62       0.163   9.228  -5.230  1.00  7.520          C  
ATOM    927  CG  GLU A  62       1.144   8.154  -5.698  1.00  7.520          C  
ATOM    928  CD  GLU A  62       1.405   8.218  -7.193  1.00  7.520          C  
ATOM    929  OE1 GLU A  62       0.782   9.020  -7.856  1.00  7.520          O  
ATOM    930  OE2 GLU A  62       2.241   7.483  -7.661  1.00  7.520          O  
ATOM    931  H   GLU A  62      -1.243   7.477  -3.922  1.00  5.680          H  
ATOM    932  HA  GLU A  62       0.881   9.304  -3.231  1.00  6.760          H  
ATOM    933 1HB  GLU A  62      -0.789   9.045  -5.734  1.00  9.030          H  
ATOM    934 2HB  GLU A  62       0.534  10.192  -5.574  1.00  9.030          H  
ATOM    935 1HG  GLU A  62       2.081   8.283  -5.171  1.00  9.030          H  
ATOM    936 2HG  GLU A  62       0.743   7.170  -5.439  1.00  9.030          H  
ATOM    937  N   SER A  63      -1.989  10.488  -2.799  1.00  5.890          N  
ATOM    938  CA  SER A  63      -2.756  11.660  -2.451  1.00  6.610          C  
ATOM    939  C   SER A  63      -2.479  12.092  -1.022  1.00  6.760          C  
ATOM    940  O   SER A  63      -3.009  13.112  -0.579  1.00  7.610          O  
ATOM    941  CB  SER A  63      -4.242  11.406  -2.636  1.00  8.970          C  
ATOM    942  OG  SER A  63      -4.557  11.172  -3.985  1.00  8.970          O  
ATOM    943  H   SER A  63      -2.378   9.580  -2.542  1.00  7.070          H  
ATOM    944  HA  SER A  63      -2.462  12.472  -3.115  1.00  7.930          H  
ATOM    945 1HB  SER A  63      -4.545  10.553  -2.037  1.00 10.760          H  
ATOM    946 2HB  SER A  63      -4.799  12.269  -2.279  1.00 10.760          H  
ATOM    947  HG  SER A  63      -4.228  10.270  -4.190  1.00 10.760          H  
ATOM    948  N   PHE A  64      -1.659  11.328  -0.279  1.00  6.110          N  
ATOM    949  CA  PHE A  64      -1.405  11.707   1.109  1.00  6.460          C  
ATOM    950  C   PHE A  64      -0.846  13.124   1.095  1.00  6.760          C  
ATOM    951  O   PHE A  64       0.164  13.377   0.432  1.00  7.000          O  
ATOM    952  CB  PHE A  64      -0.355  10.791   1.754  1.00  8.900          C  
ATOM    953  CG  PHE A  64      -0.169  11.017   3.243  1.00  8.900          C  
ATOM    954  CD1 PHE A  64      -0.730  10.157   4.158  1.00  8.900          C  
ATOM    955  CD2 PHE A  64       0.519  12.107   3.728  1.00  8.900          C  
ATOM    956  CE1 PHE A  64      -0.591  10.379   5.514  1.00  8.900          C  
ATOM    957  CE2 PHE A  64       0.637  12.333   5.076  1.00  8.900          C  
ATOM    958  CZ  PHE A  64       0.087  11.468   5.967  1.00  8.900          C  
ATOM    959  H   PHE A  64      -1.226  10.483  -0.673  1.00  7.330          H  
ATOM    960  HA  PHE A  64      -2.338  11.683   1.675  1.00  7.750          H  
ATOM    961 1HB  PHE A  64      -0.632   9.746   1.592  1.00 10.680          H  
ATOM    962 2HB  PHE A  64       0.612  10.946   1.269  1.00 10.680          H  
ATOM    963  HD1 PHE A  64      -1.288   9.290   3.806  1.00 10.680          H  
ATOM    964  HD2 PHE A  64       0.964  12.816   3.035  1.00 10.680          H  
ATOM    965  HE1 PHE A  64      -1.037   9.692   6.228  1.00 10.680          H  
ATOM    966  HE2 PHE A  64       1.171  13.212   5.431  1.00 10.680          H  
ATOM    967  HZ  PHE A  64       0.179  11.647   7.034  1.00 10.680          H  
ATOM    968  N   GLY A  65      -1.451  14.037   1.848  1.00  7.100          N  
ATOM    969  CA  GLY A  65      -0.958  15.414   1.869  1.00  7.740          C  
ATOM    970  C   GLY A  65      -0.604  15.897   3.265  1.00  8.030          C  
ATOM    971  O   GLY A  65      -0.140  15.140   4.112  1.00  8.220          O  
ATOM    972  H   GLY A  65      -2.293  13.770   2.381  1.00  8.520          H  
ATOM    973 1HA  GLY A  65      -0.083  15.497   1.228  1.00  9.290          H  
ATOM    974 2HA  GLY A  65      -1.720  16.064   1.442  1.00  9.290          H  
ATOM    975  N   SER A  66      -0.841  17.186   3.499  1.00  8.240          N  
ATOM    976  CA  SER A  66      -0.557  17.830   4.771  1.00  8.760          C  
ATOM    977  C   SER A  66      -1.766  18.411   5.577  1.00  8.850          C  
ATOM    978  O   SER A  66      -1.517  19.169   6.519  1.00  8.820          O  
ATOM    979  CB  SER A  66       0.429  18.949   4.519  1.00 12.060          C  
ATOM    980  OG  SER A  66      -0.108  19.887   3.616  1.00 12.060          O  
ATOM    981  H   SER A  66      -1.202  17.766   2.752  1.00  9.890          H  
ATOM    982  HA  SER A  66      -0.073  17.088   5.408  1.00 10.510          H  
ATOM    983 1HB  SER A  66       0.675  19.441   5.459  1.00 14.470          H  
ATOM    984 2HB  SER A  66       1.353  18.535   4.114  1.00 14.470          H  
ATOM    985  HG  SER A  66       0.552  20.583   3.537  1.00 14.470          H  
ATOM    986  N   PRO A  67      -3.068  18.131   5.269  1.00  9.200          N  
ATOM    987  CA  PRO A  67      -4.205  18.683   5.981  1.00  9.360          C  
ATOM    988  C   PRO A  67      -4.345  18.003   7.335  1.00  9.140          C  
ATOM    989  O   PRO A  67      -3.834  16.901   7.510  1.00  9.040          O  
ATOM    990  CB  PRO A  67      -5.385  18.332   5.063  1.00 14.040          C  
ATOM    991  CG  PRO A  67      -4.972  17.049   4.419  1.00 14.040          C  
ATOM    992  CD  PRO A  67      -3.480  17.158   4.223  1.00 14.040          C  
ATOM    993  HA  PRO A  67      -4.055  19.771   6.068  1.00 11.230          H  
ATOM    994 1HB  PRO A  67      -6.313  18.222   5.635  1.00 16.850          H  
ATOM    995 2HB  PRO A  67      -5.552  19.138   4.335  1.00 16.850          H  
ATOM    996 1HG  PRO A  67      -5.248  16.194   5.063  1.00 16.850          H  
ATOM    997 2HG  PRO A  67      -5.516  16.904   3.472  1.00 16.850          H  
ATOM    998 1HD  PRO A  67      -3.059  16.158   4.421  1.00 16.850          H  
ATOM    999 2HD  PRO A  67      -3.314  17.534   3.211  1.00 16.850          H  
ATOM   1000  N   PRO A  68      -5.064  18.607   8.293  1.00  9.310          N  
ATOM   1001  CA  PRO A  68      -5.426  18.048   9.591  1.00  9.190          C  
ATOM   1002  C   PRO A  68      -6.443  16.901   9.504  1.00  8.830          C  
ATOM   1003  O   PRO A  68      -6.781  16.287  10.514  1.00  8.600          O  
ATOM   1004  CB  PRO A  68      -6.005  19.265  10.324  1.00 13.790          C  
ATOM   1005  CG  PRO A  68      -6.525  20.170   9.226  1.00 13.790          C  
ATOM   1006  CD  PRO A  68      -5.553  19.990   8.079  1.00 13.790          C  
ATOM   1007  HA  PRO A  68      -4.506  17.701  10.090  1.00 11.030          H  
ATOM   1008 1HB  PRO A  68      -6.801  18.937  11.012  1.00 16.540          H  
ATOM   1009 2HB  PRO A  68      -5.227  19.740  10.940  1.00 16.540          H  
ATOM   1010 1HG  PRO A  68      -7.556  19.889   8.959  1.00 16.540          H  
ATOM   1011 2HG  PRO A  68      -6.568  21.212   9.586  1.00 16.540          H  
ATOM   1012 1HD  PRO A  68      -6.101  20.096   7.138  1.00 16.540          H  
ATOM   1013 2HD  PRO A  68      -4.719  20.708   8.161  1.00 16.540          H  
ATOM   1014  N   LYS A  69      -6.946  16.638   8.301  1.00  8.990          N  
ATOM   1015  CA  LYS A  69      -7.928  15.601   8.052  1.00  8.870          C  
ATOM   1016  C   LYS A  69      -7.436  14.636   6.978  1.00  8.150          C  
ATOM   1017  O   LYS A  69      -7.864  14.702   5.825  1.00  8.140          O  
ATOM   1018  CB  LYS A  69      -9.252  16.224   7.610  1.00 12.470          C  
ATOM   1019  CG  LYS A  69      -9.917  17.105   8.659  1.00 12.470          C  
ATOM   1020  CD  LYS A  69     -11.231  17.685   8.138  1.00 12.470          C  
ATOM   1021  CE  LYS A  69     -11.901  18.578   9.176  1.00 12.470          C  
ATOM   1022  NZ  LYS A  69     -13.174  19.167   8.664  1.00 12.470          N  
ATOM   1023  H   LYS A  69      -6.631  17.171   7.511  1.00 10.790          H  
ATOM   1024  HA  LYS A  69      -8.084  15.032   8.968  1.00 10.640          H  
ATOM   1025 1HB  LYS A  69      -9.084  16.833   6.721  1.00 14.960          H  
ATOM   1026 2HB  LYS A  69      -9.952  15.434   7.340  1.00 14.960          H  
ATOM   1027 1HG  LYS A  69     -10.107  16.516   9.556  1.00 14.960          H  
ATOM   1028 2HG  LYS A  69      -9.249  17.922   8.922  1.00 14.960          H  
ATOM   1029 1HD  LYS A  69     -11.038  18.270   7.238  1.00 14.960          H  
ATOM   1030 2HD  LYS A  69     -11.908  16.871   7.882  1.00 14.960          H  
ATOM   1031 1HE  LYS A  69     -12.118  17.990  10.066  1.00 14.960          H  
ATOM   1032 2HE  LYS A  69     -11.220  19.386   9.443  1.00 14.960          H  
ATOM   1033 1HZ  LYS A  69     -13.587  19.752   9.378  1.00 14.960          H  
ATOM   1034 2HZ  LYS A  69     -12.983  19.726   7.843  1.00 14.960          H  
ATOM   1035 3HZ  LYS A  69     -13.818  18.427   8.423  1.00 14.960          H  
ATOM   1036  N   GLU A  70      -6.523  13.746   7.353  1.00  7.830          N  
ATOM   1037  CA  GLU A  70      -5.917  12.815   6.399  1.00  7.470          C  
ATOM   1038  C   GLU A  70      -6.169  11.374   6.821  1.00  6.620          C  
ATOM   1039  O   GLU A  70      -5.885  10.991   7.955  1.00  6.700          O  
ATOM   1040  CB  GLU A  70      -4.414  13.070   6.265  1.00 10.600          C  
ATOM   1041  CG  GLU A  70      -3.669  12.063   5.369  1.00 10.600          C  
ATOM   1042  CD  GLU A  70      -4.068  12.105   3.923  1.00 10.600          C  
ATOM   1043  OE1 GLU A  70      -3.939  13.160   3.319  1.00 10.600          O  
ATOM   1044  OE2 GLU A  70      -4.543  11.090   3.413  1.00 10.600          O  
ATOM   1045  H   GLU A  70      -6.225  13.728   8.320  1.00  9.400          H  
ATOM   1046  HA  GLU A  70      -6.376  12.966   5.421  1.00  8.960          H  
ATOM   1047 1HB  GLU A  70      -4.246  14.069   5.860  1.00 12.720          H  
ATOM   1048 2HB  GLU A  70      -3.953  13.040   7.251  1.00 12.720          H  
ATOM   1049 1HG  GLU A  70      -2.625  12.332   5.421  1.00 12.720          H  
ATOM   1050 2HG  GLU A  70      -3.771  11.047   5.758  1.00 12.720          H  
ATOM   1051  N   GLU A  71      -6.736  10.596   5.900  1.00  6.140          N  
ATOM   1052  CA  GLU A  71      -7.099   9.201   6.152  1.00  5.680          C  
ATOM   1053  C   GLU A  71      -6.117   8.119   5.657  1.00  4.820          C  
ATOM   1054  O   GLU A  71      -6.205   6.972   6.104  1.00  4.850          O  
ATOM   1055  CB  GLU A  71      -8.475   8.919   5.536  1.00  8.140          C  
ATOM   1056  CG  GLU A  71      -9.624   9.727   6.147  1.00  8.140          C  
ATOM   1057  CD  GLU A  71     -10.964   9.433   5.502  1.00  8.140          C  
ATOM   1058  OE1 GLU A  71     -10.992   8.694   4.547  1.00  8.140          O  
ATOM   1059  OE2 GLU A  71     -11.953   9.948   5.969  1.00  8.140          O  
ATOM   1060  H   GLU A  71      -6.937  11.013   4.998  1.00  7.370          H  
ATOM   1061  HA  GLU A  71      -7.186   9.082   7.231  1.00  6.820          H  
ATOM   1062 1HB  GLU A  71      -8.442   9.134   4.468  1.00  9.760          H  
ATOM   1063 2HB  GLU A  71      -8.712   7.862   5.649  1.00  9.760          H  
ATOM   1064 1HG  GLU A  71      -9.686   9.500   7.210  1.00  9.760          H  
ATOM   1065 2HG  GLU A  71      -9.404  10.790   6.046  1.00  9.760          H  
ATOM   1066  N   MET A  72      -5.239   8.436   4.703  1.00  4.470          N  
ATOM   1067  CA  MET A  72      -4.367   7.414   4.127  1.00  3.990          C  
ATOM   1068  C   MET A  72      -3.086   7.212   4.935  1.00  3.640          C  
ATOM   1069  O   MET A  72      -2.636   8.118   5.626  1.00  3.900          O  
ATOM   1070  CB  MET A  72      -4.086   7.763   2.665  1.00  5.780          C  
ATOM   1071  CG  MET A  72      -3.248   6.758   1.903  1.00  5.780          C  
ATOM   1072  SD  MET A  72      -4.052   5.119   1.790  1.00  5.780          S  
ATOM   1073  CE  MET A  72      -2.730   4.063   1.247  1.00  5.780          C  
ATOM   1074  H   MET A  72      -5.150   9.399   4.349  1.00  5.360          H  
ATOM   1075  HA  MET A  72      -4.909   6.469   4.143  1.00  4.790          H  
ATOM   1076 1HB  MET A  72      -5.028   7.883   2.134  1.00  6.930          H  
ATOM   1077 2HB  MET A  72      -3.569   8.727   2.620  1.00  6.930          H  
ATOM   1078 1HG  MET A  72      -3.158   7.159   0.905  1.00  6.930          H  
ATOM   1079 2HG  MET A  72      -2.240   6.654   2.307  1.00  6.930          H  
ATOM   1080 1HE  MET A  72      -3.093   3.040   1.154  1.00  6.930          H  
ATOM   1081 2HE  MET A  72      -2.370   4.395   0.296  1.00  6.930          H  
ATOM   1082 3HE  MET A  72      -1.913   4.092   1.958  1.00  6.930          H  
ATOM   1083  N   GLY A  73      -2.506   6.006   4.884  1.00  3.510          N  
ATOM   1084  CA  GLY A  73      -1.233   5.749   5.538  1.00  3.600          C  
ATOM   1085  C   GLY A  73      -0.856   4.299   5.307  1.00  2.780          C  
ATOM   1086  O   GLY A  73       0.262   3.853   5.593  1.00  3.310          O  
ATOM   1087  H   GLY A  73      -2.914   5.250   4.346  1.00  4.210          H  
ATOM   1088 1HA  GLY A  73      -0.466   6.403   5.116  1.00  4.320          H  
ATOM   1089 2HA  GLY A  73      -1.308   5.962   6.603  1.00  4.320          H  
ATOM   1090  N   ASN A  74      -1.807   3.560   4.753  1.00  1.980          N  
ATOM   1091  CA  ASN A  74      -1.652   2.119   4.511  1.00  1.890          C  
ATOM   1092  C   ASN A  74      -0.823   1.710   3.287  1.00  1.730          C  
ATOM   1093  O   ASN A  74      -1.310   1.011   2.389  1.00  2.350          O  
ATOM   1094  CB  ASN A  74      -3.026   1.480   4.431  1.00  2.680          C  
ATOM   1095  CG  ASN A  74      -3.701   1.400   5.764  1.00  2.680          C  
ATOM   1096  OD1 ASN A  74      -3.126   0.887   6.746  1.00  2.680          O  
ATOM   1097  ND2 ASN A  74      -4.910   1.897   5.834  1.00  2.680          N  
ATOM   1098  H   ASN A  74      -2.680   4.031   4.548  1.00  2.380          H  
ATOM   1099  HA  ASN A  74      -1.134   1.704   5.375  1.00  2.270          H  
ATOM   1100 1HB  ASN A  74      -3.653   2.063   3.755  1.00  3.220          H  
ATOM   1101 2HB  ASN A  74      -2.951   0.480   4.018  1.00  3.220          H  
ATOM   1102 1HD2 ASN A  74      -5.411   1.874   6.702  1.00  3.220          H  
ATOM   1103 2HD2 ASN A  74      -5.339   2.299   5.025  1.00  3.220          H  
ATOM   1104  N   GLU A  75       0.438   2.109   3.275  1.00  1.700          N  
ATOM   1105  CA  GLU A  75       1.384   1.726   2.226  1.00  1.890          C  
ATOM   1106  C   GLU A  75       2.194   0.508   2.698  1.00  1.600          C  
ATOM   1107  O   GLU A  75       3.332   0.640   3.151  1.00  2.220          O  
ATOM   1108  CB  GLU A  75       2.303   2.887   1.847  1.00  2.570          C  
ATOM   1109  CG  GLU A  75       1.576   4.118   1.279  1.00  2.570          C  
ATOM   1110  CD  GLU A  75       1.187   5.104   2.335  1.00  2.570          C  
ATOM   1111  OE1 GLU A  75       2.029   5.431   3.128  1.00  2.570          O  
ATOM   1112  OE2 GLU A  75       0.060   5.510   2.390  1.00  2.570          O  
ATOM   1113  H   GLU A  75       0.733   2.697   4.060  1.00  2.040          H  
ATOM   1114  HA  GLU A  75       0.831   1.436   1.337  1.00  2.270          H  
ATOM   1115 1HB  GLU A  75       2.868   3.203   2.724  1.00  3.080          H  
ATOM   1116 2HB  GLU A  75       3.022   2.551   1.098  1.00  3.080          H  
ATOM   1117 1HG  GLU A  75       2.232   4.619   0.570  1.00  3.080          H  
ATOM   1118 2HG  GLU A  75       0.683   3.787   0.746  1.00  3.080          H  
ATOM   1119  N   HIS A  76       1.606  -0.681   2.630  1.00  1.680          N  
ATOM   1120  CA  HIS A  76       2.249  -1.864   3.201  1.00  1.820          C  
ATOM   1121  C   HIS A  76       3.085  -2.630   2.179  1.00  1.520          C  
ATOM   1122  O   HIS A  76       2.550  -3.200   1.228  1.00  1.800          O  
ATOM   1123  CB  HIS A  76       1.184  -2.767   3.822  1.00  2.490          C  
ATOM   1124  CG  HIS A  76       0.470  -2.095   4.949  1.00  2.490          C  
ATOM   1125  ND1 HIS A  76       0.985  -2.020   6.226  1.00  2.490          N  
ATOM   1126  CD2 HIS A  76      -0.706  -1.438   4.978  1.00  2.490          C  
ATOM   1127  CE1 HIS A  76       0.146  -1.343   6.994  1.00  2.490          C  
ATOM   1128  NE2 HIS A  76      -0.884  -0.977   6.260  1.00  2.490          N  
ATOM   1129  H   HIS A  76       0.680  -0.755   2.226  1.00  2.020          H  
ATOM   1130  HA  HIS A  76       2.921  -1.554   4.001  1.00  2.180          H  
ATOM   1131 1HB  HIS A  76       0.450  -3.038   3.065  1.00  2.990          H  
ATOM   1132 2HB  HIS A  76       1.643  -3.685   4.188  1.00  2.990          H  
ATOM   1133  HD2 HIS A  76      -1.379  -1.293   4.135  1.00  2.990          H  
ATOM   1134  HE1 HIS A  76       0.286  -1.118   8.051  1.00  2.990          H  
ATOM   1135  HE2 HIS A  76      -1.695  -0.421   6.578  1.00  2.990          H  
ATOM   1136  N   ILE A  77       4.406  -2.594   2.391  1.00  1.230          N  
ATOM   1137  CA  ILE A  77       5.448  -3.160   1.516  1.00  1.080          C  
ATOM   1138  C   ILE A  77       6.422  -4.127   2.214  1.00  1.210          C  
ATOM   1139  O   ILE A  77       7.626  -4.038   2.005  1.00  1.450          O  
ATOM   1140  CB  ILE A  77       6.229  -2.025   0.826  1.00  1.570          C  
ATOM   1141  CG1 ILE A  77       6.817  -1.055   1.887  1.00  1.570          C  
ATOM   1142  CG2 ILE A  77       5.320  -1.311  -0.160  1.00  1.570          C  
ATOM   1143  CD1 ILE A  77       7.808  -0.057   1.347  1.00  1.570          C  
ATOM   1144  H   ILE A  77       4.709  -2.108   3.226  1.00  1.480          H  
ATOM   1145  HA  ILE A  77       4.949  -3.716   0.736  1.00  1.300          H  
ATOM   1146  HB  ILE A  77       7.058  -2.441   0.283  1.00  1.890          H  
ATOM   1147 1HG1 ILE A  77       5.999  -0.494   2.344  1.00  1.890          H  
ATOM   1148 2HG1 ILE A  77       7.322  -1.631   2.660  1.00  1.890          H  
ATOM   1149 1HG2 ILE A  77       5.860  -0.546  -0.657  1.00  1.890          H  
ATOM   1150 2HG2 ILE A  77       4.976  -2.020  -0.882  1.00  1.890          H  
ATOM   1151 3HG2 ILE A  77       4.470  -0.874   0.361  1.00  1.890          H  
ATOM   1152 1HD1 ILE A  77       8.148   0.573   2.162  1.00  1.890          H  
ATOM   1153 2HD1 ILE A  77       8.656  -0.582   0.911  1.00  1.890          H  
ATOM   1154 3HD1 ILE A  77       7.343   0.576   0.604  1.00  1.890          H  
ATOM   1155  N   SER A  78       5.936  -4.964   3.112  1.00  1.270          N  
ATOM   1156  CA  SER A  78       6.795  -5.859   3.897  1.00  1.480          C  
ATOM   1157  C   SER A  78       7.475  -7.004   3.072  1.00  1.290          C  
ATOM   1158  O   SER A  78       6.348  -7.268   2.648  1.00  1.400          O  
ATOM   1159  CB  SER A  78       5.994  -6.361   5.115  1.00  1.990          C  
ATOM   1160  OG  SER A  78       4.994  -7.280   4.766  1.00  1.990          O  
ATOM   1161  H   SER A  78       4.937  -5.024   3.247  1.00  1.520          H  
ATOM   1162  HA  SER A  78       7.605  -5.252   4.302  1.00  1.780          H  
ATOM   1163 1HB  SER A  78       6.638  -6.764   5.898  1.00  2.390          H  
ATOM   1164 2HB  SER A  78       5.512  -5.494   5.562  1.00  2.390          H  
ATOM   1165  HG  SER A  78       4.612  -7.585   5.592  1.00  2.390          H  
ATOM   1166  N   VAL A  79       8.038  -7.590   4.143  1.00  1.260          N  
ATOM   1167  CA  VAL A  79       9.190  -8.504   4.136  1.00  1.200          C  
ATOM   1168  C   VAL A  79       8.872  -9.661   5.087  1.00  1.260          C  
ATOM   1169  O   VAL A  79       8.197  -9.430   6.090  1.00  1.390          O  
ATOM   1170  CB  VAL A  79      10.483  -7.754   4.567  1.00  1.700          C  
ATOM   1171  CG1 VAL A  79      11.685  -8.715   4.664  1.00  1.700          C  
ATOM   1172  CG2 VAL A  79      10.795  -6.660   3.533  1.00  1.700          C  
ATOM   1173  H   VAL A  79       7.367  -7.836   4.852  1.00  1.510          H  
ATOM   1174  HA  VAL A  79       9.324  -8.900   3.126  1.00  1.440          H  
ATOM   1175  HB  VAL A  79      10.332  -7.304   5.548  1.00  2.040          H  
ATOM   1176 1HG1 VAL A  79      12.566  -8.160   4.949  1.00  2.040          H  
ATOM   1177 2HG1 VAL A  79      11.501  -9.484   5.407  1.00  2.040          H  
ATOM   1178 3HG1 VAL A  79      11.855  -9.177   3.721  1.00  2.040          H  
ATOM   1179 1HG2 VAL A  79      11.695  -6.130   3.833  1.00  2.040          H  
ATOM   1180 2HG2 VAL A  79      10.948  -7.128   2.565  1.00  2.040          H  
ATOM   1181 3HG2 VAL A  79       9.980  -5.949   3.467  1.00  2.040          H  
ATOM   1182  N   HIS A  80       9.327 -10.890   4.785  1.00  1.310          N  
ATOM   1183  CA  HIS A  80       9.032 -12.035   5.649  1.00  1.460          C  
ATOM   1184  C   HIS A  80      10.281 -12.886   5.932  1.00  1.630          C  
ATOM   1185  O   HIS A  80      11.205 -12.883   5.124  1.00  1.800          O  
ATOM   1186  CB  HIS A  80       7.963 -12.901   4.966  1.00  1.980          C  
ATOM   1187  CG  HIS A  80       6.669 -12.188   4.793  1.00  1.980          C  
ATOM   1188  ND1 HIS A  80       5.708 -12.147   5.778  1.00  1.980          N  
ATOM   1189  CD2 HIS A  80       6.182 -11.459   3.759  1.00  1.980          C  
ATOM   1190  CE1 HIS A  80       4.683 -11.429   5.355  1.00  1.980          C  
ATOM   1191  NE2 HIS A  80       4.948 -11.002   4.134  1.00  1.980          N  
ATOM   1192  H   HIS A  80       9.908 -11.033   3.954  1.00  1.570          H  
ATOM   1193  HA  HIS A  80       8.627 -11.659   6.581  1.00  1.750          H  
ATOM   1194 1HB  HIS A  80       8.321 -13.201   3.978  1.00  2.380          H  
ATOM   1195 2HB  HIS A  80       7.789 -13.811   5.534  1.00  2.380          H  
ATOM   1196  HD2 HIS A  80       6.680 -11.265   2.809  1.00  2.380          H  
ATOM   1197  HE1 HIS A  80       3.776 -11.221   5.920  1.00  2.380          H  
ATOM   1198  HE2 HIS A  80       4.349 -10.423   3.562  1.00  2.380          H  
ATOM   1199  N   PRO A  81      10.368 -13.567   7.090  1.00  1.890          N  
ATOM   1200  CA  PRO A  81      11.420 -14.502   7.460  1.00  2.060          C  
ATOM   1201  C   PRO A  81      11.300 -15.849   6.745  1.00  1.990          C  
ATOM   1202  O   PRO A  81      10.205 -16.244   6.340  1.00  2.130          O  
ATOM   1203  CB  PRO A  81      11.200 -14.668   8.966  1.00  3.090          C  
ATOM   1204  CG  PRO A  81       9.722 -14.436   9.166  1.00  3.090          C  
ATOM   1205  CD  PRO A  81       9.351 -13.370   8.148  1.00  3.090          C  
ATOM   1206  HA  PRO A  81      12.393 -14.043   7.262  1.00  2.470          H  
ATOM   1207 1HB  PRO A  81      11.522 -15.677   9.275  1.00  3.710          H  
ATOM   1208 2HB  PRO A  81      11.830 -13.951   9.525  1.00  3.710          H  
ATOM   1209 1HG  PRO A  81       9.166 -15.375   9.024  1.00  3.710          H  
ATOM   1210 2HG  PRO A  81       9.538 -14.101  10.203  1.00  3.710          H  
ATOM   1211 1HD  PRO A  81       8.335 -13.569   7.788  1.00  3.710          H  
ATOM   1212 2HD  PRO A  81       9.451 -12.366   8.613  1.00  3.710          H  
ATOM   1213  N   GLU A  82      12.421 -16.557   6.657  1.00  2.530          N  
ATOM   1214  CA  GLU A  82      12.491 -17.936   6.169  1.00  3.060          C  
ATOM   1215  C   GLU A  82      12.210 -18.932   7.284  1.00  3.360          C  
ATOM   1216  O   GLU A  82      12.515 -18.686   8.452  1.00  3.750          O  
ATOM   1217  CB  GLU A  82      13.869 -18.302   5.559  1.00  4.070          C  
ATOM   1218  CG  GLU A  82      14.204 -17.591   4.296  1.00  4.070          C  
ATOM   1219  CD  GLU A  82      15.458 -18.073   3.557  1.00  4.070          C  
ATOM   1220  OE1 GLU A  82      16.387 -18.507   4.190  1.00  4.070          O  
ATOM   1221  OE2 GLU A  82      15.445 -18.028   2.324  1.00  4.070          O  
ATOM   1222  H   GLU A  82      13.264 -16.104   6.989  1.00  3.040          H  
ATOM   1223  HA  GLU A  82      11.729 -18.065   5.399  1.00  3.670          H  
ATOM   1224 1HB  GLU A  82      14.654 -18.089   6.279  1.00  4.890          H  
ATOM   1225 2HB  GLU A  82      13.902 -19.368   5.350  1.00  4.890          H  
ATOM   1226 1HG  GLU A  82      13.355 -17.723   3.659  1.00  4.890          H  
ATOM   1227 2HG  GLU A  82      14.315 -16.530   4.529  1.00  4.890          H  
ATOM   1228  N   ASN A  83      11.783 -20.137   6.911  1.00  3.550          N  
ATOM   1229  CA  ASN A  83      11.565 -21.211   7.889  1.00  3.830          C  
ATOM   1230  C   ASN A  83      12.896 -21.783   8.394  1.00  3.800          C  
ATOM   1231  O   ASN A  83      12.936 -22.591   9.320  1.00  4.190          O  
ATOM   1232  CB  ASN A  83      10.706 -22.303   7.289  1.00  5.250          C  
ATOM   1233  CG  ASN A  83       9.280 -21.873   7.108  1.00  5.250          C  
ATOM   1234  OD1 ASN A  83       8.776 -20.992   7.815  1.00  5.250          O  
ATOM   1235  ND2 ASN A  83       8.615 -22.475   6.161  1.00  5.250          N  
ATOM   1236  H   ASN A  83      11.553 -20.297   5.940  1.00  4.260          H  
ATOM   1237  HA  ASN A  83      11.047 -20.793   8.754  1.00  4.600          H  
ATOM   1238 1HB  ASN A  83      11.114 -22.597   6.322  1.00  6.300          H  
ATOM   1239 2HB  ASN A  83      10.731 -23.181   7.935  1.00  6.300          H  
ATOM   1240 1HD2 ASN A  83       7.660 -22.230   5.988  1.00  6.300          H  
ATOM   1241 2HD2 ASN A  83       9.055 -23.182   5.607  1.00  6.300          H  
ATOM   1242  N   SER A  84      13.977 -21.320   7.774  1.00  3.740          N  
ATOM   1243  CA  SER A  84      15.357 -21.648   8.088  1.00  3.960          C  
ATOM   1244  C   SER A  84      16.019 -20.515   8.889  1.00  3.780          C  
ATOM   1245  O   SER A  84      17.244 -20.495   9.036  1.00  4.050          O  
ATOM   1246  CB  SER A  84      16.160 -21.953   6.837  1.00  5.460          C  
ATOM   1247  OG  SER A  84      15.666 -23.101   6.183  1.00  5.460          O  
ATOM   1248  H   SER A  84      13.818 -20.684   7.013  1.00  4.490          H  
ATOM   1249  HA  SER A  84      15.362 -22.541   8.712  1.00  4.750          H  
ATOM   1250 1HB  SER A  84      16.127 -21.097   6.158  1.00  6.550          H  
ATOM   1251 2HB  SER A  84      17.202 -22.116   7.107  1.00  6.550          H  
ATOM   1252  HG  SER A  84      16.384 -23.394   5.574  1.00  6.550          H  
ATOM   1253  N   ASP A  85      15.197 -19.577   9.398  1.00  3.860          N  
ATOM   1254  CA  ASP A  85      15.612 -18.446  10.230  1.00  4.130          C  
ATOM   1255  C   ASP A  85      16.528 -17.381   9.596  1.00  3.770          C  
ATOM   1256  O   ASP A  85      17.539 -16.994  10.181  1.00  4.220          O  
ATOM   1257  CB  ASP A  85      16.269 -18.984  11.506  1.00  5.670          C  
ATOM   1258  CG  ASP A  85      15.301 -19.788  12.438  1.00  5.670          C  
ATOM   1259  OD1 ASP A  85      14.097 -19.561  12.402  1.00  5.670          O  
ATOM   1260  OD2 ASP A  85      15.786 -20.603  13.186  1.00  5.670          O  
ATOM   1261  H   ASP A  85      14.197 -19.644   9.204  1.00  4.630          H  
ATOM   1262  HA  ASP A  85      14.695 -17.931  10.527  1.00  4.960          H  
ATOM   1263 1HB  ASP A  85      17.106 -19.626  11.258  1.00  6.810          H  
ATOM   1264 2HB  ASP A  85      16.688 -18.178  12.037  1.00  6.810          H  
ATOM   1265  N   CYS A  86      16.102 -16.835   8.458  1.00  3.340          N  
ATOM   1266  CA  CYS A  86      16.818 -15.801   7.693  1.00  3.350          C  
ATOM   1267  C   CYS A  86      15.767 -14.882   7.049  1.00  2.960          C  
ATOM   1268  O   CYS A  86      14.595 -14.991   7.382  1.00  3.570          O  
ATOM   1269  CB  CYS A  86      17.727 -16.441   6.633  1.00  4.690          C  
ATOM   1270  SG  CYS A  86      18.823 -15.292   5.712  1.00  4.690          S  
ATOM   1271  H   CYS A  86      15.238 -17.207   8.095  1.00  4.010          H  
ATOM   1272  HA  CYS A  86      17.433 -15.214   8.374  1.00  4.020          H  
ATOM   1273 1HB  CYS A  86      18.355 -17.198   7.106  1.00  5.620          H  
ATOM   1274 2HB  CYS A  86      17.104 -16.953   5.907  1.00  5.620          H  
ATOM   1275  HG  CYS A  86      17.862 -14.411   5.376  1.00  5.620          H  
ATOM   1276  N   ILE A  87      16.168 -13.925   6.200  1.00  2.510          N  
ATOM   1277  CA  ILE A  87      15.222 -12.930   5.661  1.00  2.680          C  
ATOM   1278  C   ILE A  87      14.947 -12.996   4.170  1.00  2.350          C  
ATOM   1279  O   ILE A  87      15.886 -12.928   3.378  1.00  2.520          O  
ATOM   1280  CB  ILE A  87      15.792 -11.517   5.884  1.00  3.680          C  
ATOM   1281  CG1 ILE A  87      16.004 -11.280   7.345  1.00  3.680          C  
ATOM   1282  CG2 ILE A  87      14.821 -10.416   5.273  1.00  3.680          C  
ATOM   1283  CD1 ILE A  87      16.861 -10.089   7.589  1.00  3.680          C  
ATOM   1284  H   ILE A  87      17.141 -13.870   5.925  1.00  3.010          H  
ATOM   1285  HA  ILE A  87      14.273 -13.038   6.181  1.00  3.220          H  
ATOM   1286  HB  ILE A  87      16.767 -11.445   5.400  1.00  4.420          H  
ATOM   1287 1HG1 ILE A  87      15.045 -11.152   7.825  1.00  4.420          H  
ATOM   1288 2HG1 ILE A  87      16.499 -12.136   7.792  1.00  4.420          H  
ATOM   1289 1HG2 ILE A  87      15.218  -9.425   5.414  1.00  4.420          H  
ATOM   1290 2HG2 ILE A  87      14.690 -10.560   4.204  1.00  4.420          H  
ATOM   1291 3HG2 ILE A  87      13.850 -10.488   5.765  1.00  4.420          H  
ATOM   1292 1HD1 ILE A  87      17.019  -9.951   8.643  1.00  4.420          H  
ATOM   1293 2HD1 ILE A  87      17.809 -10.275   7.102  1.00  4.420          H  
ATOM   1294 3HD1 ILE A  87      16.439  -9.197   7.192  1.00  4.420          H  
ATOM   1295  N   GLN A  88      13.664 -13.040   3.783  1.00  2.200          N  
ATOM   1296  CA  GLN A  88      13.301 -12.985   2.368  1.00  2.010          C  
ATOM   1297  C   GLN A  88      12.637 -11.667   2.016  1.00  1.880          C  
ATOM   1298  O   GLN A  88      11.497 -11.381   2.424  1.00  2.200          O  
ATOM   1299  CB  GLN A  88      12.341 -14.077   1.922  1.00  2.890          C  
ATOM   1300  CG  GLN A  88      12.880 -15.402   1.995  1.00  2.890          C  
ATOM   1301  CD  GLN A  88      12.010 -16.446   1.324  1.00  2.890          C  
ATOM   1302  OE1 GLN A  88      10.836 -16.214   1.005  1.00  2.890          O  
ATOM   1303  NE2 GLN A  88      12.599 -17.616   1.091  1.00  2.890          N  
ATOM   1304  H   GLN A  88      12.914 -13.092   4.478  1.00  2.640          H  
ATOM   1305  HA  GLN A  88      14.205 -13.074   1.769  1.00  2.410          H  
ATOM   1306 1HB  GLN A  88      11.447 -14.046   2.549  1.00  3.470          H  
ATOM   1307 2HB  GLN A  88      12.033 -13.885   0.909  1.00  3.470          H  
ATOM   1308 1HG  GLN A  88      13.885 -15.429   1.570  1.00  3.470          H  
ATOM   1309 2HG  GLN A  88      12.904 -15.609   3.037  1.00  3.470          H  
ATOM   1310 1HE2 GLN A  88      12.094 -18.357   0.648  1.00  3.470          H  
ATOM   1311 2HE2 GLN A  88      13.579 -17.760   1.387  1.00  3.470          H  
ATOM   1312  N   ALA A  89      13.303 -10.890   1.172  1.00  1.740          N  
ATOM   1313  CA  ALA A  89      12.847  -9.565   0.783  1.00  1.780          C  
ATOM   1314  C   ALA A  89      11.684  -9.578  -0.171  1.00  1.820          C  
ATOM   1315  O   ALA A  89      11.744  -9.032  -1.262  1.00  2.140          O  
ATOM   1316  CB  ALA A  89      13.966  -8.835   0.127  1.00  2.480          C  
ATOM   1317  H   ALA A  89      14.236 -11.191   0.875  1.00  2.090          H  
ATOM   1318  HA  ALA A  89      12.550  -9.031   1.676  1.00  2.140          H  
ATOM   1319 1HB  ALA A  89      13.663  -7.831  -0.135  1.00  2.970          H  
ATOM   1320 2HB  ALA A  89      14.779  -8.805   0.815  1.00  2.970          H  
ATOM   1321 3HB  ALA A  89      14.260  -9.378  -0.772  1.00  2.970          H  
ATOM   1322  N   ASP A  90      10.583 -10.139   0.253  1.00  1.740          N  
ATOM   1323  CA  ASP A  90       9.394 -10.175  -0.549  1.00  1.870          C  
ATOM   1324  C   ASP A  90       8.775  -8.828  -0.276  1.00  1.690          C  
ATOM   1325  O   ASP A  90       7.952  -8.676   0.627  1.00  1.710          O  
ATOM   1326  CB  ASP A  90       8.507 -11.347  -0.092  1.00  2.570          C  
ATOM   1327  CG  ASP A  90       7.288 -11.630  -0.953  1.00  2.570          C  
ATOM   1328  OD1 ASP A  90       6.993 -10.851  -1.807  1.00  2.570          O  
ATOM   1329  OD2 ASP A  90       6.673 -12.650  -0.747  1.00  2.570          O  
ATOM   1330  H   ASP A  90      10.591 -10.564   1.168  1.00  2.090          H  
ATOM   1331  HA  ASP A  90       9.646 -10.261  -1.610  1.00  2.240          H  
ATOM   1332 1HB  ASP A  90       9.116 -12.251  -0.054  1.00  3.080          H  
ATOM   1333 2HB  ASP A  90       8.170 -11.153   0.922  1.00  3.080          H  
ATOM   1334  N   VAL A  91       9.247  -7.811  -0.982  1.00  1.610          N  
ATOM   1335  CA  VAL A  91       8.809  -6.460  -0.609  1.00  1.500          C  
ATOM   1336  C   VAL A  91       7.502  -6.251  -1.309  1.00  1.630          C  
ATOM   1337  O   VAL A  91       7.465  -5.791  -2.460  1.00  1.840          O  
ATOM   1338  CB  VAL A  91       9.834  -5.380  -1.006  1.00  2.140          C  
ATOM   1339  CG1 VAL A  91       9.401  -4.016  -0.546  1.00  2.140          C  
ATOM   1340  CG2 VAL A  91      11.140  -5.702  -0.386  1.00  2.140          C  
ATOM   1341  H   VAL A  91       9.904  -8.053  -1.748  1.00  1.930          H  
ATOM   1342  HA  VAL A  91       8.646  -6.409   0.468  1.00  1.800          H  
ATOM   1343  HB  VAL A  91       9.896  -5.345  -2.072  1.00  2.570          H  
ATOM   1344 1HG1 VAL A  91      10.126  -3.270  -0.847  1.00  2.570          H  
ATOM   1345 2HG1 VAL A  91       8.443  -3.773  -0.958  1.00  2.570          H  
ATOM   1346 3HG1 VAL A  91       9.345  -4.022   0.517  1.00  2.570          H  
ATOM   1347 1HG2 VAL A  91      11.875  -4.955  -0.652  1.00  2.570          H  
ATOM   1348 2HG2 VAL A  91      10.996  -5.704   0.682  1.00  2.570          H  
ATOM   1349 3HG2 VAL A  91      11.486  -6.665  -0.702  1.00  2.570          H  
ATOM   1350  N   ASN A  92       6.448  -6.699  -0.627  1.00  1.600          N  
ATOM   1351  CA  ASN A  92       5.132  -6.879  -1.191  1.00  1.780          C  
ATOM   1352  C   ASN A  92       4.157  -5.734  -1.031  1.00  1.910          C  
ATOM   1353  O   ASN A  92       3.562  -5.549   0.031  1.00  1.850          O  
ATOM   1354  CB  ASN A  92       4.553  -8.156  -0.621  1.00  2.420          C  
ATOM   1355  CG  ASN A  92       3.240  -8.565  -1.211  1.00  2.420          C  
ATOM   1356  OD1 ASN A  92       2.627  -7.864  -2.027  1.00  2.420          O  
ATOM   1357  ND2 ASN A  92       2.790  -9.726  -0.803  1.00  2.420          N  
ATOM   1358  H   ASN A  92       6.604  -7.044   0.337  1.00  1.920          H  
ATOM   1359  HA  ASN A  92       5.255  -7.030  -2.250  1.00  2.140          H  
ATOM   1360 1HB  ASN A  92       5.275  -8.967  -0.778  1.00  2.900          H  
ATOM   1361 2HB  ASN A  92       4.434  -8.041   0.458  1.00  2.900          H  
ATOM   1362 1HD2 ASN A  92       1.919 -10.077  -1.146  1.00  2.900          H  
ATOM   1363 2HD2 ASN A  92       3.326 -10.262  -0.145  1.00  2.900          H  
ATOM   1364  N   SER A  93       3.935  -5.001  -2.113  1.00  2.300          N  
ATOM   1365  CA  SER A  93       3.035  -3.856  -2.164  1.00  2.630          C  
ATOM   1366  C   SER A  93       1.594  -4.345  -2.095  1.00  2.760          C  
ATOM   1367  O   SER A  93       0.906  -4.520  -3.113  1.00  2.780          O  
ATOM   1368  CB  SER A  93       3.285  -3.031  -3.412  1.00  3.550          C  
ATOM   1369  OG  SER A  93       3.090  -3.802  -4.567  1.00  3.550          O  
ATOM   1370  H   SER A  93       4.435  -5.231  -2.958  1.00  2.760          H  
ATOM   1371  HA  SER A  93       3.198  -3.235  -1.287  1.00  3.160          H  
ATOM   1372 1HB  SER A  93       2.619  -2.181  -3.415  1.00  4.260          H  
ATOM   1373 2HB  SER A  93       4.283  -2.639  -3.397  1.00  4.260          H  
ATOM   1374  HG  SER A  93       3.087  -3.193  -5.314  1.00  4.260          H  
ATOM   1375  N   ASP A  94       1.206  -4.711  -0.876  1.00  3.140          N  
ATOM   1376  CA  ASP A  94      -0.065  -5.338  -0.586  1.00  3.430          C  
ATOM   1377  C   ASP A  94      -1.213  -4.474  -1.054  1.00  3.090          C  
ATOM   1378  O   ASP A  94      -1.362  -3.326  -0.641  1.00  3.430          O  
ATOM   1379  CB  ASP A  94      -0.197  -5.603   0.915  1.00  4.690          C  
ATOM   1380  CG  ASP A  94      -1.442  -6.421   1.284  1.00  4.690          C  
ATOM   1381  OD1 ASP A  94      -1.371  -7.628   1.238  1.00  4.690          O  
ATOM   1382  OD2 ASP A  94      -2.449  -5.834   1.596  1.00  4.690          O  
ATOM   1383  H   ASP A  94       1.862  -4.515  -0.104  1.00  3.770          H  
ATOM   1384  HA  ASP A  94      -0.103  -6.292  -1.113  1.00  4.120          H  
ATOM   1385 1HB  ASP A  94       0.697  -6.127   1.262  1.00  5.620          H  
ATOM   1386 2HB  ASP A  94      -0.235  -4.652   1.437  1.00  5.620          H  
ATOM   1387  N   ASP A  95      -2.065  -5.070  -1.871  1.00  3.000          N  
ATOM   1388  CA  ASP A  95      -3.217  -4.423  -2.490  1.00  3.450          C  
ATOM   1389  C   ASP A  95      -2.862  -3.271  -3.438  1.00  3.500          C  
ATOM   1390  O   ASP A  95      -3.684  -2.378  -3.633  1.00  3.960          O  
ATOM   1391  CB  ASP A  95      -4.158  -3.838  -1.413  1.00  4.650          C  
ATOM   1392  CG  ASP A  95      -5.631  -3.614  -1.900  1.00  4.650          C  
ATOM   1393  OD1 ASP A  95      -6.134  -4.458  -2.608  1.00  4.650          O  
ATOM   1394  OD2 ASP A  95      -6.218  -2.564  -1.590  1.00  4.650          O  
ATOM   1395  H   ASP A  95      -1.874  -6.032  -2.114  1.00  3.600          H  
ATOM   1396  HA  ASP A  95      -3.757  -5.176  -3.062  1.00  4.140          H  
ATOM   1397 1HB  ASP A  95      -4.163  -4.498  -0.537  1.00  5.580          H  
ATOM   1398 2HB  ASP A  95      -3.763  -2.874  -1.083  1.00  5.580          H  
ATOM   1399  N   TYR A  96      -1.705  -3.312  -4.107  1.00  3.580          N  
ATOM   1400  CA  TYR A  96      -1.402  -2.266  -5.073  1.00  4.090          C  
ATOM   1401  C   TYR A  96      -1.281  -2.847  -6.475  1.00  3.890          C  
ATOM   1402  O   TYR A  96      -0.848  -3.983  -6.654  1.00  3.860          O  
ATOM   1403  CB  TYR A  96      -0.151  -1.491  -4.658  1.00  5.520          C  
ATOM   1404  CG  TYR A  96      -0.371  -0.663  -3.400  1.00  5.520          C  
ATOM   1405  CD1 TYR A  96      -0.055  -1.110  -2.151  1.00  5.520          C  
ATOM   1406  CD2 TYR A  96      -0.934   0.541  -3.541  1.00  5.520          C  
ATOM   1407  CE1 TYR A  96      -0.324  -0.320  -1.045  1.00  5.520          C  
ATOM   1408  CE2 TYR A  96      -1.211   1.346  -2.478  1.00  5.520          C  
ATOM   1409  CZ  TYR A  96      -0.917   0.922  -1.229  1.00  5.520          C  
ATOM   1410  OH  TYR A  96      -1.216   1.720  -0.168  1.00  5.520          O  
ATOM   1411  H   TYR A  96      -0.997  -4.034  -3.936  1.00  4.300          H  
ATOM   1412  HA  TYR A  96      -2.227  -1.560  -5.095  1.00  4.910          H  
ATOM   1413 1HB  TYR A  96       0.646  -2.194  -4.478  1.00  6.630          H  
ATOM   1414 2HB  TYR A  96       0.165  -0.829  -5.463  1.00  6.630          H  
ATOM   1415  HD1 TYR A  96       0.382  -2.067  -2.017  1.00  6.630          H  
ATOM   1416  HD2 TYR A  96      -1.167   0.842  -4.517  1.00  6.630          H  
ATOM   1417  HE1 TYR A  96      -0.084  -0.682  -0.047  1.00  6.630          H  
ATOM   1418  HE2 TYR A  96      -1.678   2.314  -2.629  1.00  6.630          H  
ATOM   1419  HH  TYR A  96      -1.149   1.204   0.668  1.00  6.630          H  
ATOM   1420  N   LYS A  97      -1.665  -2.043  -7.473  1.00  4.290          N  
ATOM   1421  CA  LYS A  97      -1.596  -2.413  -8.889  1.00  4.630          C  
ATOM   1422  C   LYS A  97      -0.172  -2.597  -9.421  1.00  4.190          C  
ATOM   1423  O   LYS A  97       0.074  -3.362 -10.358  1.00  4.580          O  
ATOM   1424  CB  LYS A  97      -2.300  -1.331  -9.727  1.00  6.350          C  
ATOM   1425  CG  LYS A  97      -1.553   0.044  -9.785  1.00  6.350          C  
ATOM   1426  CD  LYS A  97      -2.330   1.109 -10.573  1.00  6.350          C  
ATOM   1427  CE  LYS A  97      -1.497   2.397 -10.704  1.00  6.350          C  
ATOM   1428  NZ  LYS A  97      -2.211   3.494 -11.463  1.00  6.350          N  
ATOM   1429  H   LYS A  97      -2.031  -1.137  -7.228  1.00  5.150          H  
ATOM   1430  HA  LYS A  97      -2.123  -3.360  -9.016  1.00  5.560          H  
ATOM   1431 1HB  LYS A  97      -2.419  -1.688 -10.751  1.00  7.620          H  
ATOM   1432 2HB  LYS A  97      -3.297  -1.151  -9.326  1.00  7.620          H  
ATOM   1433 1HG  LYS A  97      -1.367   0.414  -8.775  1.00  7.620          H  
ATOM   1434 2HG  LYS A  97      -0.596  -0.083 -10.287  1.00  7.620          H  
ATOM   1435 1HD  LYS A  97      -2.570   0.731 -11.567  1.00  7.620          H  
ATOM   1436 2HD  LYS A  97      -3.261   1.345 -10.053  1.00  7.620          H  
ATOM   1437 1HE  LYS A  97      -1.244   2.765  -9.705  1.00  7.620          H  
ATOM   1438 2HE  LYS A  97      -0.574   2.153 -11.231  1.00  7.620          H  
ATOM   1439 1HZ  LYS A  97      -1.605   4.298 -11.520  1.00  7.620          H  
ATOM   1440 2HZ  LYS A  97      -2.436   3.183 -12.391  1.00  7.620          H  
ATOM   1441 3HZ  LYS A  97      -3.077   3.800 -10.998  1.00  7.620          H  
ATOM   1442  N   GLY A  98       0.780  -1.919  -8.802  1.00  3.730          N  
ATOM   1443  CA  GLY A  98       2.163  -1.918  -9.239  1.00  3.620          C  
ATOM   1444  C   GLY A  98       2.946  -3.131  -8.823  1.00  2.980          C  
ATOM   1445  O   GLY A  98       3.957  -3.003  -8.114  1.00  3.200          O  
ATOM   1446  H   GLY A  98       0.539  -1.333  -8.014  1.00  4.480          H  
ATOM   1447 1HA  GLY A  98       2.208  -1.798 -10.322  1.00  4.340          H  
ATOM   1448 2HA  GLY A  98       2.636  -1.064  -8.800  1.00  4.340          H  
ATOM   1449  N   ASP A  99       2.532  -4.302  -9.304  1.00  2.910          N  
ATOM   1450  CA  ASP A  99       3.178  -5.534  -8.879  1.00  3.060          C  
ATOM   1451  C   ASP A  99       4.499  -5.784  -9.561  1.00  3.020          C  
ATOM   1452  O   ASP A  99       4.608  -6.485 -10.572  1.00  3.470          O  
ATOM   1453  CB  ASP A  99       2.309  -6.768  -9.069  1.00  4.220          C  
ATOM   1454  CG  ASP A  99       3.008  -8.056  -8.493  1.00  4.220          C  
ATOM   1455  OD1 ASP A  99       4.197  -7.997  -8.124  1.00  4.220          O  
ATOM   1456  OD2 ASP A  99       2.343  -9.071  -8.415  1.00  4.220          O  
ATOM   1457  H   ASP A  99       1.709  -4.295  -9.912  1.00  3.490          H  
ATOM   1458  HA  ASP A  99       3.371  -5.449  -7.810  1.00  3.670          H  
ATOM   1459 1HB  ASP A  99       1.352  -6.621  -8.563  1.00  5.070          H  
ATOM   1460 2HB  ASP A  99       2.104  -6.914 -10.130  1.00  5.070          H  
ATOM   1461  N   LYS A 100       5.494  -5.175  -8.957  1.00  2.900          N  
ATOM   1462  CA  LYS A 100       6.888  -5.234  -9.316  1.00  2.970          C  
ATOM   1463  C   LYS A 100       7.581  -5.700  -8.047  1.00  2.530          C  
ATOM   1464  O   LYS A 100       8.711  -5.300  -7.763  1.00  2.970          O  
ATOM   1465  CB  LYS A 100       7.399  -3.859  -9.748  1.00  4.130          C  
ATOM   1466  CG  LYS A 100       6.674  -3.215 -10.944  1.00  4.130          C  
ATOM   1467  CD  LYS A 100       6.876  -3.987 -12.248  1.00  4.130          C  
ATOM   1468  CE  LYS A 100       6.213  -3.276 -13.423  1.00  4.130          C  
ATOM   1469  NZ  LYS A 100       6.371  -4.035 -14.702  1.00  4.130          N  
ATOM   1470  H   LYS A 100       5.214  -4.563  -8.189  1.00  3.480          H  
ATOM   1471  HA  LYS A 100       7.048  -5.978 -10.094  1.00  3.560          H  
ATOM   1472 1HB  LYS A 100       7.289  -3.183  -8.915  1.00  4.960          H  
ATOM   1473 2HB  LYS A 100       8.462  -3.913  -9.978  1.00  4.960          H  
ATOM   1474 1HG  LYS A 100       5.607  -3.161 -10.724  1.00  4.960          H  
ATOM   1475 2HG  LYS A 100       7.049  -2.199 -11.067  1.00  4.960          H  
ATOM   1476 1HD  LYS A 100       7.942  -4.099 -12.447  1.00  4.960          H  
ATOM   1477 2HD  LYS A 100       6.431  -4.978 -12.156  1.00  4.960          H  
ATOM   1478 1HE  LYS A 100       5.150  -3.160 -13.210  1.00  4.960          H  
ATOM   1479 2HE  LYS A 100       6.659  -2.289 -13.541  1.00  4.960          H  
ATOM   1480 1HZ  LYS A 100       5.917  -3.532 -15.452  1.00  4.960          H  
ATOM   1481 2HZ  LYS A 100       7.354  -4.140 -14.916  1.00  4.960          H  
ATOM   1482 3HZ  LYS A 100       5.948  -4.949 -14.606  1.00  4.960          H  
ATOM   1483  N   VAL A 101       6.888  -6.560  -7.281  1.00  2.130          N  
ATOM   1484  CA  VAL A 101       7.365  -6.985  -5.962  1.00  1.920          C  
ATOM   1485  C   VAL A 101       8.795  -7.474  -5.980  1.00  1.780          C  
ATOM   1486  O   VAL A 101       9.204  -8.261  -6.837  1.00  1.930          O  
ATOM   1487  CB  VAL A 101       6.395  -8.041  -5.390  1.00  2.770          C  
ATOM   1488  CG1 VAL A 101       6.946  -8.692  -4.099  1.00  2.770          C  
ATOM   1489  CG2 VAL A 101       5.062  -7.306  -5.083  1.00  2.770          C  
ATOM   1490  H   VAL A 101       5.976  -6.916  -7.630  1.00  2.560          H  
ATOM   1491  HA  VAL A 101       7.320  -6.128  -5.292  1.00  2.300          H  
ATOM   1492  HB  VAL A 101       6.228  -8.832  -6.123  1.00  3.330          H  
ATOM   1493 1HG1 VAL A 101       6.222  -9.414  -3.719  1.00  3.330          H  
ATOM   1494 2HG1 VAL A 101       7.881  -9.216  -4.297  1.00  3.330          H  
ATOM   1495 3HG1 VAL A 101       7.119  -7.967  -3.362  1.00  3.330          H  
ATOM   1496 1HG2 VAL A 101       4.333  -8.011  -4.676  1.00  3.330          H  
ATOM   1497 2HG2 VAL A 101       5.250  -6.520  -4.374  1.00  3.330          H  
ATOM   1498 3HG2 VAL A 101       4.663  -6.867  -5.992  1.00  3.330          H  
ATOM   1499  N   TYR A 102       9.569  -6.947  -5.022  1.00  1.900          N  
ATOM   1500  CA  TYR A 102      10.997  -7.233  -4.978  1.00  1.900          C  
ATOM   1501  C   TYR A 102      11.188  -8.707  -4.785  1.00  1.910          C  
ATOM   1502  O   TYR A 102      10.568  -9.298  -3.897  1.00  2.090          O  
ATOM   1503  CB  TYR A 102      11.687  -6.481  -3.864  1.00  2.660          C  
ATOM   1504  CG  TYR A 102      13.230  -6.514  -3.874  1.00  2.660          C  
ATOM   1505  CD1 TYR A 102      13.939  -5.625  -4.647  1.00  2.660          C  
ATOM   1506  CD2 TYR A 102      13.918  -7.430  -3.139  1.00  2.660          C  
ATOM   1507  CE1 TYR A 102      15.298  -5.661  -4.677  1.00  2.660          C  
ATOM   1508  CE2 TYR A 102      15.288  -7.469  -3.161  1.00  2.660          C  
ATOM   1509  CZ  TYR A 102      15.977  -6.586  -3.929  1.00  2.660          C  
ATOM   1510  OH  TYR A 102      17.348  -6.621  -3.970  1.00  2.660          O  
ATOM   1511  H   TYR A 102       9.121  -6.369  -4.304  1.00  2.280          H  
ATOM   1512  HA  TYR A 102      11.434  -6.948  -5.916  1.00  2.280          H  
ATOM   1513 1HB  TYR A 102      11.356  -5.479  -3.896  1.00  3.190          H  
ATOM   1514 2HB  TYR A 102      11.369  -6.915  -2.943  1.00  3.190          H  
ATOM   1515  HD1 TYR A 102      13.429  -4.899  -5.230  1.00  3.190          H  
ATOM   1516  HD2 TYR A 102      13.385  -8.133  -2.551  1.00  3.190          H  
ATOM   1517  HE1 TYR A 102      15.839  -4.969  -5.287  1.00  3.190          H  
ATOM   1518  HE2 TYR A 102      15.818  -8.216  -2.572  1.00  3.190          H  
ATOM   1519  HH  TYR A 102      17.672  -5.840  -4.457  1.00  3.190          H  
ATOM   1520  N   HIS A 103      12.062  -9.292  -5.597  1.00  2.090          N  
ATOM   1521  CA  HIS A 103      12.326 -10.713  -5.533  1.00  2.330          C  
ATOM   1522  C   HIS A 103      12.932 -11.092  -4.167  1.00  2.340          C  
ATOM   1523  O   HIS A 103      13.893 -10.456  -3.750  1.00  2.620          O  
ATOM   1524  CB  HIS A 103      13.292 -11.085  -6.665  1.00  3.170          C  
ATOM   1525  CG  HIS A 103      13.437 -12.542  -6.906  1.00  3.170          C  
ATOM   1526  ND1 HIS A 103      14.157 -13.380  -6.074  1.00  3.170          N  
ATOM   1527  CD2 HIS A 103      12.935 -13.323  -7.892  1.00  3.170          C  
ATOM   1528  CE1 HIS A 103      14.086 -14.620  -6.551  1.00  3.170          C  
ATOM   1529  NE2 HIS A 103      13.352 -14.603  -7.649  1.00  3.170          N  
ATOM   1530  H   HIS A 103      12.530  -8.721  -6.305  1.00  2.510          H  
ATOM   1531  HA  HIS A 103      11.388 -11.223  -5.701  1.00  2.800          H  
ATOM   1532 1HB  HIS A 103      12.950 -10.618  -7.591  1.00  3.800          H  
ATOM   1533 2HB  HIS A 103      14.278 -10.675  -6.444  1.00  3.800          H  
ATOM   1534  HD2 HIS A 103      12.312 -12.994  -8.725  1.00  3.800          H  
ATOM   1535  HE1 HIS A 103      14.550 -15.504  -6.119  1.00  3.800          H  
ATOM   1536  HE2 HIS A 103      13.130 -15.406  -8.225  1.00  3.800          H  
ATOM   1537  N   PRO A 104      12.473 -12.184  -3.513  1.00  2.500          N  
ATOM   1538  CA  PRO A 104      12.920 -12.695  -2.220  1.00  2.850          C  
ATOM   1539  C   PRO A 104      14.369 -13.217  -2.102  1.00  2.940          C  
ATOM   1540  O   PRO A 104      14.809 -13.511  -0.974  1.00  3.180          O  
ATOM   1541  CB  PRO A 104      11.912 -13.824  -1.943  1.00  4.280          C  
ATOM   1542  CG  PRO A 104      11.404 -14.248  -3.277  1.00  4.280          C  
ATOM   1543  CD  PRO A 104      11.353 -12.986  -4.089  1.00  4.280          C  
ATOM   1544  HA  PRO A 104      12.771 -11.893  -1.488  1.00  3.420          H  
ATOM   1545 1HB  PRO A 104      12.406 -14.645  -1.405  1.00  5.130          H  
ATOM   1546 2HB  PRO A 104      11.107 -13.450  -1.288  1.00  5.130          H  
ATOM   1547 1HG  PRO A 104      12.075 -15.003  -3.716  1.00  5.130          H  
ATOM   1548 2HG  PRO A 104      10.416 -14.724  -3.170  1.00  5.130          H  
ATOM   1549 1HD  PRO A 104      11.521 -13.280  -5.120  1.00  5.130          H  
ATOM   1550 2HD  PRO A 104      10.389 -12.459  -3.945  1.00  5.130          H  
ATOM   1551  N   GLU A 105      15.101 -13.466  -3.199  1.00  2.980          N  
ATOM   1552  CA  GLU A 105      16.434 -13.999  -2.927  1.00  3.340          C  
ATOM   1553  C   GLU A 105      17.373 -12.979  -2.249  1.00  3.250          C  
ATOM   1554  O   GLU A 105      18.169 -12.283  -2.885  1.00  3.360          O  
ATOM   1555  CB  GLU A 105      17.033 -14.510  -4.245  1.00  4.530          C  
ATOM   1556  CG  GLU A 105      18.395 -15.176  -4.169  1.00  4.530          C  
ATOM   1557  CD  GLU A 105      18.814 -15.769  -5.505  1.00  4.530          C  
ATOM   1558  OE1 GLU A 105      18.022 -15.782  -6.418  1.00  4.530          O  
ATOM   1559  OE2 GLU A 105      19.909 -16.267  -5.593  1.00  4.530          O  
ATOM   1560  H   GLU A 105      14.787 -13.298  -4.162  1.00  3.580          H  
ATOM   1561  HA  GLU A 105      16.326 -14.855  -2.261  1.00  4.010          H  
ATOM   1562 1HB  GLU A 105      16.360 -15.244  -4.664  1.00  5.440          H  
ATOM   1563 2HB  GLU A 105      17.097 -13.685  -4.956  1.00  5.440          H  
ATOM   1564 1HG  GLU A 105      19.145 -14.455  -3.854  1.00  5.440          H  
ATOM   1565 2HG  GLU A 105      18.355 -15.963  -3.423  1.00  5.440          H  
ATOM   1566  N   THR A 106      17.304 -13.020  -0.918  1.00  3.510          N  
ATOM   1567  CA  THR A 106      18.049 -12.290   0.101  1.00  3.770          C  
ATOM   1568  C   THR A 106      18.270 -13.290   1.214  1.00  4.000          C  
ATOM   1569  O   THR A 106      18.859 -13.001   2.255  1.00  4.360          O  
ATOM   1570  CB  THR A 106      17.328 -11.031   0.615  1.00  5.170          C  
ATOM   1571  OG1 THR A 106      16.039 -11.402   1.178  1.00  5.170          O  
ATOM   1572  CG2 THR A 106      17.170 -10.029  -0.523  1.00  5.170          C  
ATOM   1573  H   THR A 106      16.576 -13.630  -0.563  1.00  4.210          H  
ATOM   1574  HA  THR A 106      19.019 -11.998  -0.297  1.00  4.520          H  
ATOM   1575  HB  THR A 106      17.934 -10.577   1.399  1.00  6.210          H  
ATOM   1576  HG1 THR A 106      16.182 -11.923   2.017  1.00  6.210          H  
ATOM   1577 1HG2 THR A 106      16.711  -9.130  -0.165  1.00  6.210          H  
ATOM   1578 2HG2 THR A 106      18.153  -9.782  -0.917  1.00  6.210          H  
ATOM   1579 3HG2 THR A 106      16.561 -10.457  -1.317  1.00  6.210          H  
ATOM   1580  N   GLY A 107      17.681 -14.452   0.985  1.00  4.290          N  
ATOM   1581  CA  GLY A 107      17.730 -15.618   1.866  1.00  4.950          C  
ATOM   1582  C   GLY A 107      18.640 -16.669   1.225  1.00  5.070          C  
ATOM   1583  O   GLY A 107      19.831 -16.410   0.982  1.00  4.870          O  
ATOM   1584  H   GLY A 107      17.122 -14.488   0.128  1.00  5.150          H  
ATOM   1585 1HA  GLY A 107      18.108 -15.332   2.842  1.00  5.940          H  
ATOM   1586 2HA  GLY A 107      16.726 -16.012   2.003  1.00  5.940          H  
ATOM   1587  N   ARG A 108      18.075 -17.865   0.988  1.00  5.810          N  
ATOM   1588  CA  ARG A 108      18.752 -18.975   0.289  1.00  6.350          C  
ATOM   1589  C   ARG A 108      19.110 -18.548  -1.139  1.00  6.590          C  
ATOM   1590  O   ARG A 108      18.309 -17.867  -1.781  1.00  7.060          O  
ATOM   1591  CB  ARG A 108      17.845 -20.206   0.225  1.00  8.670          C  
ATOM   1592  CG  ARG A 108      18.421 -21.395  -0.563  1.00  8.670          C  
ATOM   1593  CD  ARG A 108      17.565 -22.601  -0.540  1.00  8.670          C  
ATOM   1594  NE  ARG A 108      17.524 -23.261   0.771  1.00  8.670          N  
ATOM   1595  CZ  ARG A 108      16.868 -24.420   1.015  1.00  8.670          C  
ATOM   1596  NH1 ARG A 108      16.221 -25.035   0.039  1.00  8.670          N  
ATOM   1597  NH2 ARG A 108      16.871 -24.950   2.227  1.00  8.670          N  
ATOM   1598  H   ARG A 108      17.103 -17.999   1.306  1.00  6.970          H  
ATOM   1599  HA  ARG A 108      19.671 -19.231   0.823  1.00  7.620          H  
ATOM   1600 1HB  ARG A 108      17.632 -20.545   1.237  1.00 10.410          H  
ATOM   1601 2HB  ARG A 108      16.896 -19.931  -0.234  1.00 10.410          H  
ATOM   1602 1HG  ARG A 108      18.535 -21.119  -1.610  1.00 10.410          H  
ATOM   1603 2HG  ARG A 108      19.387 -21.668  -0.162  1.00 10.410          H  
ATOM   1604 1HD  ARG A 108      16.550 -22.316  -0.815  1.00 10.410          H  
ATOM   1605 2HD  ARG A 108      17.955 -23.312  -1.269  1.00 10.410          H  
ATOM   1606  HE  ARG A 108      18.010 -22.820   1.550  1.00 10.410          H  
ATOM   1607 1HH1 ARG A 108      16.211 -24.644  -0.890  1.00 10.410          H  
ATOM   1608 2HH1 ARG A 108      15.733 -25.900   0.222  1.00 10.410          H  
ATOM   1609 1HH2 ARG A 108      17.355 -24.489   3.013  1.00 10.410          H  
ATOM   1610 2HH2 ARG A 108      16.385 -25.813   2.407  1.00 10.410          H  
ATOM   1611  N   LYS A 109      20.297 -18.939  -1.628  1.00  6.550          N  
ATOM   1612  CA  LYS A 109      20.730 -18.590  -2.990  1.00  7.010          C  
ATOM   1613  C   LYS A 109      20.161 -19.576  -4.043  1.00  7.030          C  
ATOM   1614  O   LYS A 109      20.056 -20.775  -3.780  1.00  6.870          O  
ATOM   1615  CB  LYS A 109      22.270 -18.578  -3.048  1.00  9.630          C  
ATOM   1616  CG  LYS A 109      22.896 -17.972  -4.318  1.00  9.630          C  
ATOM   1617  CD  LYS A 109      22.869 -16.452  -4.297  1.00  9.630          C  
ATOM   1618  CE  LYS A 109      23.425 -15.870  -5.601  1.00  9.630          C  
ATOM   1619  NZ  LYS A 109      23.512 -14.396  -5.552  1.00  9.630          N  
ATOM   1620  H   LYS A 109      20.923 -19.509  -1.038  1.00  7.860          H  
ATOM   1621  HA  LYS A 109      20.349 -17.596  -3.225  1.00  8.410          H  
ATOM   1622 1HB  LYS A 109      22.651 -18.021  -2.191  1.00 11.560          H  
ATOM   1623 2HB  LYS A 109      22.641 -19.604  -2.949  1.00 11.560          H  
ATOM   1624 1HG  LYS A 109      23.918 -18.288  -4.404  1.00 11.560          H  
ATOM   1625 2HG  LYS A 109      22.377 -18.293  -5.184  1.00 11.560          H  
ATOM   1626 1HD  LYS A 109      21.857 -16.090  -4.160  1.00 11.560          H  
ATOM   1627 2HD  LYS A 109      23.470 -16.082  -3.466  1.00 11.560          H  
ATOM   1628 1HE  LYS A 109      24.420 -16.277  -5.787  1.00 11.560          H  
ATOM   1629 2HE  LYS A 109      22.764 -16.153  -6.422  1.00 11.560          H  
ATOM   1630 1HZ  LYS A 109      23.882 -14.048  -6.419  1.00 11.560          H  
ATOM   1631 2HZ  LYS A 109      22.605 -13.989  -5.381  1.00 11.560          H  
ATOM   1632 3HZ  LYS A 109      24.158 -14.163  -4.782  1.00 11.560          H  
ATOM   1633  N   ASN A 110      19.856 -19.084  -5.258  1.00  7.560          N  
ATOM   1634  CA  ASN A 110      19.359 -19.909  -6.377  1.00  8.000          C  
ATOM   1635  C   ASN A 110      20.374 -20.081  -7.534  1.00  8.370          C  
ATOM   1636  O   ASN A 110      19.977 -20.260  -8.688  1.00  8.870          O  
ATOM   1637  CB  ASN A 110      18.088 -19.301  -6.940  1.00 11.020          C  
ATOM   1638  CG  ASN A 110      16.934 -19.297  -5.982  1.00 11.020          C  
ATOM   1639  OD1 ASN A 110      16.521 -20.331  -5.437  1.00 11.020          O  
ATOM   1640  ND2 ASN A 110      16.393 -18.124  -5.776  1.00 11.020          N  
ATOM   1641  H   ASN A 110      19.929 -18.071  -5.414  1.00  9.070          H  
ATOM   1642  HA  ASN A 110      19.136 -20.905  -5.992  1.00  9.600          H  
ATOM   1643 1HB  ASN A 110      18.291 -18.272  -7.243  1.00 13.230          H  
ATOM   1644 2HB  ASN A 110      17.790 -19.846  -7.833  1.00 13.230          H  
ATOM   1645 1HD2 ASN A 110      15.621 -18.025  -5.152  1.00 13.230          H  
ATOM   1646 2HD2 ASN A 110      16.785 -17.309  -6.250  1.00 13.230          H  
ATOM   1647  N   GLU A 111      21.661 -19.961  -7.228  1.00  8.380          N  
ATOM   1648  CA  GLU A 111      22.768 -20.017  -8.198  1.00  8.940          C  
ATOM   1649  C   GLU A 111      23.145 -21.436  -8.647  1.00  9.270          C  
ATOM   1650  O   GLU A 111      22.880 -22.415  -7.950  1.00  9.260          O  
ATOM   1651  CB  GLU A 111      23.980 -19.277  -7.603  1.00 12.290          C  
ATOM   1652  CG  GLU A 111      25.200 -19.095  -8.511  1.00 12.290          C  
ATOM   1653  CD  GLU A 111      24.875 -18.313  -9.752  1.00 12.290          C  
ATOM   1654  OE1 GLU A 111      25.073 -17.127  -9.780  1.00 12.290          O  
ATOM   1655  OE2 GLU A 111      24.386 -18.934 -10.673  1.00 12.290          O  
ATOM   1656  H   GLU A 111      21.888 -19.849  -6.251  1.00 10.060          H  
ATOM   1657  HA  GLU A 111      22.453 -19.471  -9.089  1.00 10.730          H  
ATOM   1658 1HB  GLU A 111      23.670 -18.291  -7.297  1.00 14.750          H  
ATOM   1659 2HB  GLU A 111      24.305 -19.802  -6.720  1.00 14.750          H  
ATOM   1660 1HG  GLU A 111      25.951 -18.537  -7.950  1.00 14.750          H  
ATOM   1661 2HG  GLU A 111      25.645 -20.051  -8.757  1.00 14.750          H  
ATOM   1662  N   LYS A 112      23.754 -21.529  -9.835  1.00  9.810          N  
ATOM   1663  CA  LYS A 112      24.231 -22.787 -10.413  1.00 10.330          C  
ATOM   1664  C   LYS A 112      25.468 -23.345  -9.703  1.00 10.560          C  
ATOM   1665  O   LYS A 112      26.376 -22.596  -9.302  1.00 10.840          O  
ATOM   1666  CB  LYS A 112      24.540 -22.600 -11.895  1.00 14.250          C  
ATOM   1667  CG  LYS A 112      23.330 -22.333 -12.781  1.00 14.250          C  
ATOM   1668  CD  LYS A 112      23.746 -22.187 -14.253  1.00 14.250          C  
ATOM   1669  CE  LYS A 112      22.543 -21.912 -15.156  1.00 14.250          C  
ATOM   1670  NZ  LYS A 112      22.944 -21.748 -16.587  1.00 14.250          N  
ATOM   1671  H   LYS A 112      23.925 -20.649 -10.334  1.00 11.770          H  
ATOM   1672  HA  LYS A 112      23.435 -23.529 -10.315  1.00 12.400          H  
ATOM   1673 1HB  LYS A 112      25.188 -21.747 -11.998  1.00 17.100          H  
ATOM   1674 2HB  LYS A 112      25.068 -23.473 -12.276  1.00 17.100          H  
ATOM   1675 1HG  LYS A 112      22.621 -23.154 -12.682  1.00 17.100          H  
ATOM   1676 2HG  LYS A 112      22.844 -21.413 -12.450  1.00 17.100          H  
ATOM   1677 1HD  LYS A 112      24.456 -21.362 -14.347  1.00 17.100          H  
ATOM   1678 2HD  LYS A 112      24.234 -23.102 -14.587  1.00 17.100          H  
ATOM   1679 1HE  LYS A 112      21.843 -22.742 -15.079  1.00 17.100          H  
ATOM   1680 2HE  LYS A 112      22.049 -20.999 -14.822  1.00 17.100          H  
ATOM   1681 1HZ  LYS A 112      22.123 -21.569 -17.149  1.00 17.100          H  
ATOM   1682 2HZ  LYS A 112      23.585 -20.972 -16.674  1.00 17.100          H  
ATOM   1683 3HZ  LYS A 112      23.393 -22.593 -16.912  1.00 17.100          H  
ATOM   1684  N   GLU A 113      25.539 -24.679  -9.635  1.00 10.680          N  
ATOM   1685  CA  GLU A 113      26.638 -25.393  -8.987  1.00 10.890          C  
ATOM   1686  C   GLU A 113      28.024 -25.200  -9.614  1.00 10.600          C  
ATOM   1687  O   GLU A 113      29.030 -25.407  -8.947  1.00 10.830          O  
ATOM   1688  CB  GLU A 113      26.305 -26.892  -8.897  1.00 15.160          C  
ATOM   1689  CG  GLU A 113      26.163 -27.645 -10.229  1.00 15.160          C  
ATOM   1690  CD  GLU A 113      24.790 -27.574 -10.843  1.00 15.160          C  
ATOM   1691  OE1 GLU A 113      24.048 -26.681 -10.498  1.00 15.160          O  
ATOM   1692  OE2 GLU A 113      24.484 -28.405 -11.659  1.00 15.160          O  
ATOM   1693  H   GLU A 113      24.761 -25.235 -10.006  1.00 12.820          H  
ATOM   1694  HA  GLU A 113      26.691 -25.020  -7.966  1.00 13.070          H  
ATOM   1695 1HB  GLU A 113      27.083 -27.394  -8.321  1.00 18.190          H  
ATOM   1696 2HB  GLU A 113      25.371 -27.015  -8.356  1.00 18.190          H  
ATOM   1697 1HG  GLU A 113      26.859 -27.250 -10.930  1.00 18.190          H  
ATOM   1698 2HG  GLU A 113      26.424 -28.688 -10.061  1.00 18.190          H  
ATOM   1699  N   LYS A 114      28.107 -24.806 -10.885  1.00 10.340          N  
ATOM   1700  CA  LYS A 114      29.421 -24.581 -11.486  1.00 10.320          C  
ATOM   1701  C   LYS A 114      29.745 -23.098 -11.617  1.00 10.230          C  
ATOM   1702  O   LYS A 114      30.685 -22.719 -12.319  1.00 10.070          O  
ATOM   1703  CB  LYS A 114      29.587 -25.318 -12.816  1.00 14.460          C  
ATOM   1704  CG  LYS A 114      29.491 -26.871 -12.719  1.00 14.460          C  
ATOM   1705  CD  LYS A 114      30.621 -27.487 -11.818  1.00 14.460          C  
ATOM   1706  CE  LYS A 114      30.608 -29.023 -11.842  1.00 14.460          C  
ATOM   1707  NZ  LYS A 114      31.698 -29.645 -10.960  1.00 14.460          N  
ATOM   1708  H   LYS A 114      27.269 -24.684 -11.438  1.00 12.410          H  
ATOM   1709  HA  LYS A 114      30.174 -24.977 -10.810  1.00 12.380          H  
ATOM   1710 1HB  LYS A 114      28.822 -24.978 -13.513  1.00 17.350          H  
ATOM   1711 2HB  LYS A 114      30.556 -25.070 -13.250  1.00 17.350          H  
ATOM   1712 1HG  LYS A 114      28.534 -27.150 -12.326  1.00 17.350          H  
ATOM   1713 2HG  LYS A 114      29.579 -27.290 -13.720  1.00 17.350          H  
ATOM   1714 1HD  LYS A 114      31.597 -27.128 -12.147  1.00 17.350          H  
ATOM   1715 2HD  LYS A 114      30.472 -27.190 -10.780  1.00 17.350          H  
ATOM   1716 1HE  LYS A 114      29.634 -29.375 -11.501  1.00 17.350          H  
ATOM   1717 2HE  LYS A 114      30.762 -29.352 -12.869  1.00 17.350          H  
ATOM   1718 1HZ  LYS A 114      31.645 -30.647 -11.031  1.00 17.350          H  
ATOM   1719 2HZ  LYS A 114      32.604 -29.340 -11.276  1.00 17.350          H  
ATOM   1720 3HZ  LYS A 114      31.602 -29.395  -9.951  1.00 17.350          H  
ATOM   1721  N   VAL A 115      28.946 -22.263 -10.961  1.00 10.550          N  
ATOM   1722  CA  VAL A 115      29.162 -20.829 -10.926  1.00 10.810          C  
ATOM   1723  C   VAL A 115      29.638 -20.484  -9.517  1.00 10.930          C  
ATOM   1724  O   VAL A 115      30.607 -19.744  -9.340  1.00 11.130          O  
ATOM   1725  CB  VAL A 115      27.889 -20.068 -11.318  1.00 15.030          C  
ATOM   1726  CG1 VAL A 115      28.101 -18.564 -11.184  1.00 15.030          C  
ATOM   1727  CG2 VAL A 115      27.533 -20.429 -12.751  1.00 15.030          C  
ATOM   1728  H   VAL A 115      28.172 -22.641 -10.414  1.00 12.660          H  
ATOM   1729  HA  VAL A 115      29.949 -20.568 -11.632  1.00 12.970          H  
ATOM   1730  HB  VAL A 115      27.075 -20.354 -10.657  1.00 18.040          H  
ATOM   1731 1HG1 VAL A 115      27.185 -18.044 -11.469  1.00 18.040          H  
ATOM   1732 2HG1 VAL A 115      28.346 -18.308 -10.152  1.00 18.040          H  
ATOM   1733 3HG1 VAL A 115      28.913 -18.249 -11.836  1.00 18.040          H  
ATOM   1734 1HG2 VAL A 115      26.621 -19.902 -13.038  1.00 18.040          H  
ATOM   1735 2HG2 VAL A 115      28.349 -20.138 -13.409  1.00 18.040          H  
ATOM   1736 3HG2 VAL A 115      27.375 -21.501 -12.831  1.00 18.040          H  
ATOM   1737  N   GLY A 116      28.923 -21.015  -8.523  1.00 11.000          N  
ATOM   1738  CA  GLY A 116      29.226 -20.835  -7.108  1.00 11.320          C  
ATOM   1739  C   GLY A 116      30.083 -22.015  -6.632  1.00 10.970          C  
ATOM   1740  O   GLY A 116      31.019 -22.424  -7.314  1.00 11.370          O  
ATOM   1741  H   GLY A 116      28.106 -21.580  -8.761  1.00 13.200          H  
ATOM   1742 1HA  GLY A 116      29.755 -19.897  -6.962  1.00 13.580          H  
ATOM   1743 2HA  GLY A 116      28.302 -20.790  -6.540  1.00 13.580          H  
ATOM   1744  N   ARG A 117      29.774 -22.555  -5.452  1.00 10.420          N  
ATOM   1745  CA  ARG A 117      30.507 -23.660  -4.837  1.00 10.260          C  
ATOM   1746  C   ARG A 117      31.954 -23.320  -4.501  1.00  9.830          C  
ATOM   1747  O   ARG A 117      32.903 -23.933  -4.995  1.00  9.760          O  
ATOM   1748  CB  ARG A 117      30.411 -24.920  -5.676  1.00 14.430          C  
ATOM   1749  CG  ARG A 117      28.958 -25.419  -5.928  1.00 14.430          C  
ATOM   1750  CD  ARG A 117      28.155 -25.761  -4.675  1.00 14.430          C  
ATOM   1751  NE  ARG A 117      26.828 -26.186  -5.009  1.00 14.430          N  
ATOM   1752  CZ  ARG A 117      26.393 -27.459  -5.224  1.00 14.430          C  
ATOM   1753  NH1 ARG A 117      27.186 -28.531  -5.110  1.00 14.430          N  
ATOM   1754  NH2 ARG A 117      25.120 -27.635  -5.545  1.00 14.430          N  
ATOM   1755  H   ARG A 117      29.026 -22.152  -4.902  1.00 12.500          H  
ATOM   1756  HA  ARG A 117      30.018 -23.879  -3.893  1.00 12.310          H  
ATOM   1757 1HB  ARG A 117      30.850 -24.755  -6.655  1.00 17.310          H  
ATOM   1758 2HB  ARG A 117      30.982 -25.681  -5.231  1.00 17.310          H  
ATOM   1759 1HG  ARG A 117      28.422 -24.632  -6.448  1.00 17.310          H  
ATOM   1760 2HG  ARG A 117      28.991 -26.307  -6.556  1.00 17.310          H  
ATOM   1761 1HD  ARG A 117      28.590 -26.528  -4.099  1.00 17.310          H  
ATOM   1762 2HD  ARG A 117      28.051 -24.876  -4.055  1.00 17.310          H  
ATOM   1763  HE  ARG A 117      26.139 -25.431  -5.072  1.00 17.310          H  
ATOM   1764 1HH1 ARG A 117      28.172 -28.469  -4.808  1.00 17.310          H  
ATOM   1765 2HH1 ARG A 117      26.806 -29.452  -5.272  1.00 17.310          H  
ATOM   1766 1HH2 ARG A 117      24.501 -26.832  -5.628  1.00 17.310          H  
ATOM   1767 2HH2 ARG A 117      24.759 -28.563  -5.699  1.00 17.310          H  
ATOM   1768  N   LYS A 118      32.059 -22.312  -3.641  1.00  9.760          N  
ATOM   1769  CA  LYS A 118      33.295 -21.731  -3.101  1.00  9.570          C  
ATOM   1770  C   LYS A 118      34.161 -21.057  -4.161  1.00  9.000          C  
ATOM   1771  O   LYS A 118      35.389 -21.135  -4.144  1.00  8.770          O  
ATOM   1772  CB  LYS A 118      34.048 -22.840  -2.345  1.00 13.470          C  
ATOM   1773  CG  LYS A 118      35.318 -22.514  -1.570  1.00 13.470          C  
ATOM   1774  CD  LYS A 118      35.722 -23.779  -0.799  1.00 13.470          C  
ATOM   1775  CE  LYS A 118      37.009 -23.640  -0.034  1.00 13.470          C  
ATOM   1776  NZ  LYS A 118      37.341 -24.914   0.695  1.00 13.470          N  
ATOM   1777  H   LYS A 118      31.146 -21.949  -3.346  1.00 11.710          H  
ATOM   1778  HA  LYS A 118      33.023 -20.975  -2.375  1.00 11.480          H  
ATOM   1779 1HB  LYS A 118      33.376 -23.233  -1.619  1.00 16.170          H  
ATOM   1780 2HB  LYS A 118      34.298 -23.646  -3.022  1.00 16.170          H  
ATOM   1781 1HG  LYS A 118      36.140 -22.244  -2.219  1.00 16.170          H  
ATOM   1782 2HG  LYS A 118      35.120 -21.693  -0.878  1.00 16.170          H  
ATOM   1783 1HD  LYS A 118      34.930 -24.018  -0.084  1.00 16.170          H  
ATOM   1784 2HD  LYS A 118      35.810 -24.616  -1.492  1.00 16.170          H  
ATOM   1785 1HE  LYS A 118      37.814 -23.407  -0.729  1.00 16.170          H  
ATOM   1786 2HE  LYS A 118      36.918 -22.829   0.688  1.00 16.170          H  
ATOM   1787 1HZ  LYS A 118      38.208 -24.803   1.195  1.00 16.170          H  
ATOM   1788 2HZ  LYS A 118      36.601 -25.139   1.356  1.00 16.170          H  
ATOM   1789 3HZ  LYS A 118      37.433 -25.678   0.028  1.00 16.170          H  
ATOM   1790  N   GLY A 119      33.490 -20.365  -5.076  1.00  8.980          N  
ATOM   1791  CA  GLY A 119      34.091 -19.551  -6.114  1.00  8.650          C  
ATOM   1792  C   GLY A 119      34.816 -18.321  -5.545  1.00  8.280          C  
ATOM   1793  O   GLY A 119      35.928 -18.001  -5.974  1.00  8.590          O  
ATOM   1794  H   GLY A 119      32.486 -20.381  -5.020  1.00 10.780          H  
ATOM   1795 1HA  GLY A 119      34.794 -20.159  -6.683  1.00 10.380          H  
ATOM   1796 2HA  GLY A 119      33.315 -19.231  -6.811  1.00 10.380          H  
ATOM   1797  N   LYS A 120      34.126 -17.551  -4.676  1.00  7.880          N  
ATOM   1798  CA  LYS A 120      34.716 -16.336  -4.106  1.00  7.630          C  
ATOM   1799  C   LYS A 120      34.516 -16.153  -2.584  1.00  7.460          C  
ATOM   1800  O   LYS A 120      35.375 -16.565  -1.804  1.00  7.630          O  
ATOM   1801  CB  LYS A 120      34.152 -15.108  -4.829  1.00 10.780          C  
ATOM   1802  CG  LYS A 120      34.569 -14.965  -6.281  1.00 10.780          C  
ATOM   1803  CD  LYS A 120      33.951 -13.722  -6.903  1.00 10.780          C  
ATOM   1804  CE  LYS A 120      34.339 -13.579  -8.369  1.00 10.780          C  
ATOM   1805  NZ  LYS A 120      33.695 -12.390  -9.002  1.00 10.780          N  
ATOM   1806  H   LYS A 120      33.232 -17.892  -4.328  1.00  9.460          H  
ATOM   1807  HA  LYS A 120      35.791 -16.373  -4.280  1.00  9.160          H  
ATOM   1808 1HB  LYS A 120      33.062 -15.142  -4.814  1.00 12.940          H  
ATOM   1809 2HB  LYS A 120      34.459 -14.205  -4.301  1.00 12.940          H  
ATOM   1810 1HG  LYS A 120      35.658 -14.913  -6.342  1.00 12.940          H  
ATOM   1811 2HG  LYS A 120      34.232 -15.834  -6.840  1.00 12.940          H  
ATOM   1812 1HD  LYS A 120      32.859 -13.785  -6.828  1.00 12.940          H  
ATOM   1813 2HD  LYS A 120      34.284 -12.839  -6.357  1.00 12.940          H  
ATOM   1814 1HE  LYS A 120      35.420 -13.478  -8.444  1.00 12.940          H  
ATOM   1815 2HE  LYS A 120      34.028 -14.475  -8.906  1.00 12.940          H  
ATOM   1816 1HZ  LYS A 120      33.973 -12.331  -9.972  1.00 12.940          H  
ATOM   1817 2HZ  LYS A 120      32.687 -12.484  -8.944  1.00 12.940          H  
ATOM   1818 3HZ  LYS A 120      33.983 -11.550  -8.519  1.00 12.940          H  
ATOM   1819  N   HIS A 121      33.375 -15.558  -2.162  1.00  7.390          N  
ATOM   1820  CA  HIS A 121      33.098 -15.303  -0.735  1.00  7.460          C  
ATOM   1821  C   HIS A 121      31.697 -14.714  -0.431  1.00  6.830          C  
ATOM   1822  O   HIS A 121      31.027 -14.184  -1.319  1.00  6.870          O  
ATOM   1823  CB  HIS A 121      34.153 -14.354  -0.117  1.00 10.420          C  
ATOM   1824  CG  HIS A 121      34.235 -12.976  -0.746  1.00 10.420          C  
ATOM   1825  ND1 HIS A 121      34.950 -12.719  -1.907  1.00 10.420          N  
ATOM   1826  CD2 HIS A 121      33.686 -11.795  -0.377  1.00 10.420          C  
ATOM   1827  CE1 HIS A 121      34.838 -11.445  -2.215  1.00 10.420          C  
ATOM   1828  NE2 HIS A 121      34.077 -10.860  -1.310  1.00 10.420          N  
ATOM   1829  H   HIS A 121      32.697 -15.248  -2.838  1.00  8.870          H  
ATOM   1830  HA  HIS A 121      33.167 -16.251  -0.214  1.00  8.950          H  
ATOM   1831 1HB  HIS A 121      33.915 -14.216   0.939  1.00 12.500          H  
ATOM   1832 2HB  HIS A 121      35.139 -14.804  -0.150  1.00 12.500          H  
ATOM   1833  HD2 HIS A 121      33.050 -11.621   0.492  1.00 12.500          H  
ATOM   1834  HE1 HIS A 121      35.292 -10.957  -3.076  1.00 12.500          H  
ATOM   1835  HE2 HIS A 121      33.819  -9.852  -1.317  1.00 12.500          H  
ATOM   1836  N   LEU A 122      31.283 -14.765   0.848  1.00  6.580          N  
ATOM   1837  CA  LEU A 122      30.044 -14.097   1.323  1.00  6.210          C  
ATOM   1838  C   LEU A 122      30.155 -13.308   2.636  1.00  5.590          C  
ATOM   1839  O   LEU A 122      31.107 -13.467   3.400  1.00  5.840          O  
ATOM   1840  CB  LEU A 122      28.893 -15.106   1.506  1.00  8.840          C  
ATOM   1841  CG  LEU A 122      29.082 -16.290   2.512  1.00  8.840          C  
ATOM   1842  CD1 LEU A 122      28.864 -15.928   3.852  1.00  8.840          C  
ATOM   1843  CD2 LEU A 122      28.077 -17.349   2.207  1.00  8.840          C  
ATOM   1844  H   LEU A 122      31.870 -15.310   1.494  1.00  7.900          H  
ATOM   1845  HA  LEU A 122      29.740 -13.391   0.549  1.00  7.450          H  
ATOM   1846 1HB  LEU A 122      27.991 -14.564   1.801  1.00 10.610          H  
ATOM   1847 2HB  LEU A 122      28.715 -15.545   0.560  1.00 10.610          H  
ATOM   1848  HG  LEU A 122      30.058 -16.632   2.444  1.00 10.610          H  
ATOM   1849 1HD1 LEU A 122      28.980 -16.772   4.480  1.00 10.610          H  
ATOM   1850 2HD1 LEU A 122      29.537 -15.200   4.197  1.00 10.610          H  
ATOM   1851 3HD1 LEU A 122      27.841 -15.563   3.902  1.00 10.610          H  
ATOM   1852 1HD2 LEU A 122      28.202 -18.193   2.880  1.00 10.610          H  
ATOM   1853 2HD2 LEU A 122      27.108 -16.932   2.361  1.00 10.610          H  
ATOM   1854 3HD2 LEU A 122      28.183 -17.689   1.191  1.00 10.610          H  
ATOM   1855  N   LEU A 123      29.134 -12.478   2.914  1.00  5.110          N  
ATOM   1856  CA  LEU A 123      28.974 -11.867   4.240  1.00  4.880          C  
ATOM   1857  C   LEU A 123      28.034 -12.827   4.975  1.00  4.740          C  
ATOM   1858  O   LEU A 123      26.903 -13.003   4.553  1.00  4.930          O  
ATOM   1859  CB  LEU A 123      28.342 -10.465   4.166  1.00  6.920          C  
ATOM   1860  CG  LEU A 123      28.093  -9.740   5.537  1.00  6.920          C  
ATOM   1861  CD1 LEU A 123      29.415  -9.447   6.239  1.00  6.920          C  
ATOM   1862  CD2 LEU A 123      27.297  -8.443   5.310  1.00  6.920          C  
ATOM   1863  H   LEU A 123      28.412 -12.336   2.221  1.00  6.130          H  
ATOM   1864  HA  LEU A 123      29.935 -11.840   4.747  1.00  5.860          H  
ATOM   1865 1HB  LEU A 123      28.974  -9.836   3.562  1.00  8.310          H  
ATOM   1866 2HB  LEU A 123      27.375 -10.554   3.668  1.00  8.310          H  
ATOM   1867  HG  LEU A 123      27.530 -10.397   6.173  1.00  8.310          H  
ATOM   1868 1HD1 LEU A 123      29.215  -8.962   7.197  1.00  8.310          H  
ATOM   1869 2HD1 LEU A 123      29.955 -10.366   6.419  1.00  8.310          H  
ATOM   1870 3HD1 LEU A 123      30.020  -8.786   5.619  1.00  8.310          H  
ATOM   1871 1HD2 LEU A 123      27.105  -7.954   6.264  1.00  8.310          H  
ATOM   1872 2HD2 LEU A 123      27.860  -7.788   4.695  1.00  8.310          H  
ATOM   1873 3HD2 LEU A 123      26.343  -8.660   4.825  1.00  8.310          H  
ATOM   1874  N   THR A 124      28.510 -13.482   6.020  1.00  4.880          N  
ATOM   1875  CA  THR A 124      27.777 -14.571   6.688  1.00  5.160          C  
ATOM   1876  C   THR A 124      26.439 -14.238   7.345  1.00  5.540          C  
ATOM   1877  O   THR A 124      26.359 -13.332   8.182  1.00  5.860          O  
ATOM   1878  CB  THR A 124      28.676 -15.187   7.756  1.00  7.110          C  
ATOM   1879  OG1 THR A 124      29.958 -15.532   7.216  1.00  7.110          O  
ATOM   1880  CG2 THR A 124      28.068 -16.498   8.194  1.00  7.110          C  
ATOM   1881  H   THR A 124      29.451 -13.287   6.338  1.00  5.860          H  
ATOM   1882  HA  THR A 124      27.535 -15.337   5.974  1.00  6.190          H  
ATOM   1883  HB  THR A 124      28.785 -14.513   8.584  1.00  8.530          H  
ATOM   1884  HG1 THR A 124      30.522 -15.793   7.988  1.00  8.530          H  
ATOM   1885 1HG2 THR A 124      28.705 -16.960   8.935  1.00  8.530          H  
ATOM   1886 2HG2 THR A 124      27.119 -16.362   8.610  1.00  8.530          H  
ATOM   1887 3HG2 THR A 124      27.981 -17.142   7.328  1.00  8.530          H  
ATOM   1888  N   VAL A 125      25.412 -15.060   7.057  1.00  5.890          N  
ATOM   1889  CA  VAL A 125      24.104 -14.905   7.709  1.00  6.590          C  
ATOM   1890  C   VAL A 125      24.348 -14.984   9.206  1.00  6.890          C  
ATOM   1891  O   VAL A 125      25.133 -15.814   9.653  1.00  7.550          O  
ATOM   1892  CB  VAL A 125      23.132 -16.036   7.291  1.00  8.950          C  
ATOM   1893  CG1 VAL A 125      23.593 -17.410   7.838  1.00  8.950          C  
ATOM   1894  CG2 VAL A 125      21.743 -15.745   7.773  1.00  8.950          C  
ATOM   1895  H   VAL A 125      25.531 -15.779   6.317  1.00  7.070          H  
ATOM   1896  HA  VAL A 125      23.679 -13.937   7.449  1.00  7.910          H  
ATOM   1897  HB  VAL A 125      23.133 -16.090   6.205  1.00 10.740          H  
ATOM   1898 1HG1 VAL A 125      22.907 -18.174   7.481  1.00 10.740          H  
ATOM   1899 2HG1 VAL A 125      24.595 -17.626   7.471  1.00 10.740          H  
ATOM   1900 3HG1 VAL A 125      23.591 -17.425   8.924  1.00 10.740          H  
ATOM   1901 1HG2 VAL A 125      21.079 -16.537   7.440  1.00 10.740          H  
ATOM   1902 2HG2 VAL A 125      21.717 -15.695   8.860  1.00 10.740          H  
ATOM   1903 3HG2 VAL A 125      21.429 -14.813   7.354  1.00 10.740          H  
ATOM   1904  N   ASP A 126      23.698 -14.156  10.012  1.00  6.680          N  
ATOM   1905  CA  ASP A 126      24.059 -14.266  11.408  1.00  7.170          C  
ATOM   1906  C   ASP A 126      23.367 -15.477  12.035  1.00  7.360          C  
ATOM   1907  O   ASP A 126      22.594 -16.175  11.376  1.00  7.160          O  
ATOM   1908  CB  ASP A 126      23.765 -12.971  12.181  1.00  9.840          C  
ATOM   1909  CG  ASP A 126      24.731 -12.757  13.417  1.00  9.840          C  
ATOM   1910  OD1 ASP A 126      25.355 -13.723  13.844  1.00  9.840          O  
ATOM   1911  OD2 ASP A 126      24.820 -11.672  13.899  1.00  9.840          O  
ATOM   1912  H   ASP A 126      23.033 -13.499   9.644  1.00  8.020          H  
ATOM   1913  HA  ASP A 126      25.120 -14.402  11.459  1.00  8.600          H  
ATOM   1914 1HB  ASP A 126      23.831 -12.108  11.513  1.00 11.810          H  
ATOM   1915 2HB  ASP A 126      22.757 -13.018  12.567  1.00 11.810          H  
ATOM   1916  N   GLN A 127      23.619 -15.698  13.313  1.00  8.010          N  
ATOM   1917  CA  GLN A 127      23.124 -16.863  14.029  1.00  8.480          C  
ATOM   1918  C   GLN A 127      21.766 -16.708  14.698  1.00  8.050          C  
ATOM   1919  O   GLN A 127      21.308 -15.603  14.992  1.00  7.900          O  
ATOM   1920  CB  GLN A 127      24.160 -17.300  15.063  1.00 11.680          C  
ATOM   1921  CG  GLN A 127      25.505 -17.658  14.450  1.00 11.680          C  
ATOM   1922  CD  GLN A 127      25.389 -18.796  13.462  1.00 11.680          C  
ATOM   1923  OE1 GLN A 127      24.891 -19.866  13.818  1.00 11.680          O  
ATOM   1924  NE2 GLN A 127      25.822 -18.580  12.231  1.00 11.680          N  
ATOM   1925  H   GLN A 127      24.264 -15.058  13.776  1.00  9.610          H  
ATOM   1926  HA  GLN A 127      23.017 -17.667  13.300  1.00 10.180          H  
ATOM   1927 1HB  GLN A 127      24.319 -16.492  15.777  1.00 14.020          H  
ATOM   1928 2HB  GLN A 127      23.794 -18.162  15.616  1.00 14.020          H  
ATOM   1929 1HG  GLN A 127      25.896 -16.789  13.934  1.00 14.020          H  
ATOM   1930 2HG  GLN A 127      26.190 -17.957  15.242  1.00 14.020          H  
ATOM   1931 1HE2 GLN A 127      25.764 -19.301  11.539  1.00 14.020          H  
ATOM   1932 2HE2 GLN A 127      26.214 -17.689  11.987  1.00 14.020          H  
ATOM   1933  N   LYS A 128      21.170 -17.867  14.983  1.00  8.130          N  
ATOM   1934  CA  LYS A 128      19.879 -18.055  15.638  1.00  8.050          C  
ATOM   1935  C   LYS A 128      18.724 -17.528  14.786  1.00  7.840          C  
ATOM   1936  O   LYS A 128      18.697 -17.796  13.589  1.00  8.190          O  
ATOM   1937  CB  LYS A 128      19.897 -17.422  17.034  1.00 11.300          C  
ATOM   1938  CG  LYS A 128      20.975 -18.006  17.942  1.00 11.300          C  
ATOM   1939  CD  LYS A 128      20.893 -17.449  19.352  1.00 11.300          C  
ATOM   1940  CE  LYS A 128      21.979 -18.045  20.245  1.00 11.300          C  
ATOM   1941  NZ  LYS A 128      21.933 -17.492  21.630  1.00 11.300          N  
ATOM   1942  H   LYS A 128      21.646 -18.708  14.685  1.00  9.760          H  
ATOM   1943  HA  LYS A 128      19.716 -19.125  15.765  1.00  9.660          H  
ATOM   1944 1HB  LYS A 128      20.035 -16.344  16.971  1.00 13.560          H  
ATOM   1945 2HB  LYS A 128      18.947 -17.609  17.529  1.00 13.560          H  
ATOM   1946 1HG  LYS A 128      20.869 -19.090  17.978  1.00 13.560          H  
ATOM   1947 2HG  LYS A 128      21.955 -17.771  17.532  1.00 13.560          H  
ATOM   1948 1HD  LYS A 128      21.012 -16.365  19.320  1.00 13.560          H  
ATOM   1949 2HD  LYS A 128      19.917 -17.679  19.779  1.00 13.560          H  
ATOM   1950 1HE  LYS A 128      21.848 -19.125  20.292  1.00 13.560          H  
ATOM   1951 2HE  LYS A 128      22.955 -17.826  19.811  1.00 13.560          H  
ATOM   1952 1HZ  LYS A 128      22.666 -17.912  22.185  1.00 13.560          H  
ATOM   1953 2HZ  LYS A 128      22.066 -16.491  21.601  1.00 13.560          H  
ATOM   1954 3HZ  LYS A 128      21.037 -17.700  22.048  1.00 13.560          H  
ATOM   1955  N   ARG A 129      17.770 -16.803  15.373  1.00  7.580          N  
ATOM   1956  CA  ARG A 129      16.588 -16.421  14.602  1.00  7.670          C  
ATOM   1957  C   ARG A 129      16.681 -15.098  13.862  1.00  7.440          C  
ATOM   1958  O   ARG A 129      16.577 -14.036  14.482  1.00  7.400          O  
ATOM   1959  CB  ARG A 129      15.374 -16.367  15.528  1.00 10.700          C  
ATOM   1960  CG  ARG A 129      14.028 -15.896  14.902  1.00 10.700          C  
ATOM   1961  CD  ARG A 129      13.405 -16.889  13.985  1.00 10.700          C  
ATOM   1962  NE  ARG A 129      12.074 -16.429  13.544  1.00 10.700          N  
ATOM   1963  CZ  ARG A 129      11.251 -17.066  12.666  1.00 10.700          C  
ATOM   1964  NH1 ARG A 129      11.598 -18.211  12.106  1.00 10.700          N  
ATOM   1965  NH2 ARG A 129      10.076 -16.522  12.370  1.00 10.700          N  
ATOM   1966  H   ARG A 129      17.843 -16.549  16.345  1.00  9.100          H  
ATOM   1967  HA  ARG A 129      16.404 -17.203  13.885  1.00  9.200          H  
ATOM   1968 1HB  ARG A 129      15.203 -17.360  15.941  1.00 12.840          H  
ATOM   1969 2HB  ARG A 129      15.591 -15.702  16.362  1.00 12.840          H  
ATOM   1970 1HG  ARG A 129      13.319 -15.710  15.705  1.00 12.840          H  
ATOM   1971 2HG  ARG A 129      14.165 -14.973  14.337  1.00 12.840          H  
ATOM   1972 1HD  ARG A 129      14.034 -17.001  13.099  1.00 12.840          H  
ATOM   1973 2HD  ARG A 129      13.299 -17.852  14.484  1.00 12.840          H  
ATOM   1974  HE  ARG A 129      11.747 -15.553  13.930  1.00 12.840          H  
ATOM   1975 1HH1 ARG A 129      12.510 -18.653  12.322  1.00 12.840          H  
ATOM   1976 2HH1 ARG A 129      10.982 -18.668  11.451  1.00 12.840          H  
ATOM   1977 1HH2 ARG A 129       9.804 -15.644  12.793  1.00 12.840          H  
ATOM   1978 2HH2 ARG A 129       9.457 -16.984  11.720  1.00 12.840          H  
ATOM   1979  N   GLY A 130      16.815 -15.151  12.532  1.00  7.620          N  
ATOM   1980  CA  GLY A 130      16.872 -13.925  11.765  1.00  7.780          C  
ATOM   1981  C   GLY A 130      15.450 -13.417  11.522  1.00  8.080          C  
ATOM   1982  O   GLY A 130      14.509 -14.211  11.467  1.00  8.420          O  
ATOM   1983  H   GLY A 130      16.951 -16.035  12.031  1.00  9.140          H  
ATOM   1984 1HA  GLY A 130      17.446 -13.184  12.317  1.00  9.340          H  
ATOM   1985 2HA  GLY A 130      17.374 -14.109  10.818  1.00  9.340          H  
ATOM   1986  N   GLU A 131      15.323 -12.109  11.336  1.00  8.220          N  
ATOM   1987  CA  GLU A 131      14.081 -11.385  11.063  1.00  8.780          C  
ATOM   1988  C   GLU A 131      14.459 -10.100  10.364  1.00  9.270          C  
ATOM   1989  O   GLU A 131      15.594  -9.668  10.497  1.00  9.050          O  
ATOM   1990  CB  GLU A 131      13.314 -11.124  12.369  1.00 12.070          C  
ATOM   1991  CG  GLU A 131      11.996 -10.319  12.255  1.00 12.070          C  
ATOM   1992  CD  GLU A 131      10.936 -10.867  11.328  1.00 12.070          C  
ATOM   1993  OE1 GLU A 131       9.968 -11.397  11.823  1.00 12.070          O  
ATOM   1994  OE2 GLU A 131      11.105 -10.736  10.122  1.00 12.070          O  
ATOM   1995  H   GLU A 131      16.161 -11.551  11.408  1.00  9.860          H  
ATOM   1996  HA  GLU A 131      13.455 -11.976  10.391  1.00 10.540          H  
ATOM   1997 1HB  GLU A 131      13.074 -12.082  12.836  1.00 14.480          H  
ATOM   1998 2HB  GLU A 131      13.964 -10.586  13.059  1.00 14.480          H  
ATOM   1999 1HG  GLU A 131      11.563 -10.282  13.253  1.00 14.480          H  
ATOM   2000 2HG  GLU A 131      12.225  -9.290  11.978  1.00 14.480          H  
ATOM   2001  N   HIS A 132      13.540  -9.488   9.631  1.00 10.150          N  
ATOM   2002  CA  HIS A 132      13.841  -8.258   8.897  1.00 10.870          C  
ATOM   2003  C   HIS A 132      14.473  -7.152   9.745  1.00 11.100          C  
ATOM   2004  O   HIS A 132      13.923  -6.705  10.756  1.00 11.390          O  
ATOM   2005  CB  HIS A 132      12.566  -7.709   8.255  1.00 14.930          C  
ATOM   2006  CG  HIS A 132      12.765  -6.492   7.375  1.00 14.930          C  
ATOM   2007  ND1 HIS A 132      11.798  -5.523   7.250  1.00 14.930          N  
ATOM   2008  CD2 HIS A 132      13.798  -6.091   6.580  1.00 14.930          C  
ATOM   2009  CE1 HIS A 132      12.220  -4.583   6.431  1.00 14.930          C  
ATOM   2010  NE2 HIS A 132      13.423  -4.897   6.014  1.00 14.930          N  
ATOM   2011  H   HIS A 132      12.602  -9.897   9.595  1.00 12.180          H  
ATOM   2012  HA  HIS A 132      14.532  -8.489   8.099  1.00 13.040          H  
ATOM   2013 1HB  HIS A 132      12.104  -8.492   7.657  1.00 17.920          H  
ATOM   2014 2HB  HIS A 132      11.857  -7.447   9.039  1.00 17.920          H  
ATOM   2015  HD2 HIS A 132      14.745  -6.605   6.420  1.00 17.920          H  
ATOM   2016  HE1 HIS A 132      11.677  -3.696   6.147  1.00 17.920          H  
ATOM   2017  HE2 HIS A 132      13.977  -4.308   5.363  1.00 17.920          H  
ATOM   2018  N   VAL A 133      15.635  -6.678   9.290  1.00 11.120          N  
ATOM   2019  CA  VAL A 133      16.363  -5.621   9.971  1.00 11.490          C  
ATOM   2020  C   VAL A 133      16.646  -4.427   9.095  1.00 12.310          C  
ATOM   2021  O   VAL A 133      17.195  -4.551   7.986  1.00 12.310          O  
ATOM   2022  CB  VAL A 133      17.707  -6.117  10.539  1.00 15.940          C  
ATOM   2023  CG1 VAL A 133      18.491  -4.956  11.184  1.00 15.940          C  
ATOM   2024  CG2 VAL A 133      17.466  -7.152  11.590  1.00 15.940          C  
ATOM   2025  H   VAL A 133      16.022  -7.084   8.453  1.00 13.340          H  
ATOM   2026  HA  VAL A 133      15.752  -5.280  10.808  1.00 13.790          H  
ATOM   2027  HB  VAL A 133      18.296  -6.532   9.733  1.00 19.130          H  
ATOM   2028 1HG1 VAL A 133      19.419  -5.312  11.596  1.00 19.130          H  
ATOM   2029 2HG1 VAL A 133      18.716  -4.183  10.454  1.00 19.130          H  
ATOM   2030 3HG1 VAL A 133      17.896  -4.529  11.990  1.00 19.130          H  
ATOM   2031 1HG2 VAL A 133      18.411  -7.508  11.998  1.00 19.130          H  
ATOM   2032 2HG2 VAL A 133      16.870  -6.723  12.393  1.00 19.130          H  
ATOM   2033 3HG2 VAL A 133      16.947  -7.963  11.165  1.00 19.130          H  
ATOM   2034  N   VAL A 134      16.297  -3.275   9.652  1.00 13.130          N  
ATOM   2035  CA  VAL A 134      16.524  -1.974   9.058  1.00 14.020          C  
ATOM   2036  C   VAL A 134      17.260  -1.087  10.058  1.00 14.210          C  
ATOM   2037  O   VAL A 134      17.281  -1.355  11.269  1.00 14.110          O  
ATOM   2038  CB  VAL A 134      15.197  -1.302   8.623  1.00 19.270          C  
ATOM   2039  CG1 VAL A 134      14.489  -2.154   7.588  1.00 19.270          C  
ATOM   2040  CG2 VAL A 134      14.290  -1.100   9.830  1.00 19.270          C  
ATOM   2041  H   VAL A 134      15.856  -3.336  10.562  1.00 15.760          H  
ATOM   2042  HA  VAL A 134      17.156  -2.096   8.185  1.00 16.820          H  
ATOM   2043  HB  VAL A 134      15.423  -0.338   8.167  1.00 23.130          H  
ATOM   2044 1HG1 VAL A 134      13.565  -1.669   7.277  1.00 23.130          H  
ATOM   2045 2HG1 VAL A 134      15.119  -2.296   6.726  1.00 23.130          H  
ATOM   2046 3HG1 VAL A 134      14.255  -3.119   8.026  1.00 23.130          H  
ATOM   2047 1HG2 VAL A 134      13.368  -0.619   9.509  1.00 23.130          H  
ATOM   2048 2HG2 VAL A 134      14.056  -2.066  10.277  1.00 23.130          H  
ATOM   2049 3HG2 VAL A 134      14.784  -0.469  10.570  1.00 23.130          H  
ATOM   2050  N   CYS A 135      17.793   0.010   9.555  1.00 14.640          N  
ATOM   2051  CA  CYS A 135      18.497   0.994  10.349  1.00 15.020          C  
ATOM   2052  C   CYS A 135      18.213   2.358   9.782  1.00 15.700          C  
ATOM   2053  O   CYS A 135      18.208   2.547   8.571  1.00 15.970          O  
ATOM   2054  CB  CYS A 135      20.006   0.763  10.293  1.00 20.880          C  
ATOM   2055  SG  CYS A 135      21.011   1.863  11.315  1.00 20.880          S  
ATOM   2056  H   CYS A 135      17.725   0.162   8.559  1.00 17.570          H  
ATOM   2057  HA  CYS A 135      18.151   0.949  11.380  1.00 18.020          H  
ATOM   2058 1HB  CYS A 135      20.233  -0.257  10.534  1.00 25.050          H  
ATOM   2059 2HB  CYS A 135      20.319   0.916   9.301  1.00 25.050          H  
ATOM   2060  HG  CYS A 135      20.620   3.028  10.724  1.00 25.050          H  
ATOM   2061  N   GLY A 136      17.933   3.316  10.639  1.00 16.100          N  
ATOM   2062  CA  GLY A 136      17.727   4.655  10.137  1.00 16.820          C  
ATOM   2063  C   GLY A 136      19.095   5.275  10.000  1.00 16.840          C  
ATOM   2064  O   GLY A 136      20.109   4.587  10.137  1.00 16.780          O  
ATOM   2065  H   GLY A 136      17.911   3.126  11.633  1.00 19.320          H  
ATOM   2066 1HA  GLY A 136      17.220   4.634   9.172  1.00 20.180          H  
ATOM   2067 2HA  GLY A 136      17.116   5.233  10.830  1.00 20.180          H  
ATOM   2068  N   SER A 137      19.139   6.561   9.731  1.00 17.060          N  
ATOM   2069  CA  SER A 137      20.410   7.228   9.583  1.00 17.220          C  
ATOM   2070  C   SER A 137      21.181   7.156  10.892  1.00 17.150          C  
ATOM   2071  O   SER A 137      20.600   7.269  11.975  1.00 17.460          O  
ATOM   2072  CB  SER A 137      20.181   8.667   9.179  1.00 24.040          C  
ATOM   2073  OG  SER A 137      19.558   8.730   7.920  1.00 24.040          O  
ATOM   2074  H   SER A 137      18.285   7.085   9.614  1.00 20.470          H  
ATOM   2075  HA  SER A 137      20.989   6.720   8.808  1.00 20.660          H  
ATOM   2076 1HB  SER A 137      19.552   9.156   9.923  1.00 28.850          H  
ATOM   2077 2HB  SER A 137      21.133   9.194   9.158  1.00 28.850          H  
ATOM   2078  HG  SER A 137      19.438   9.661   7.728  1.00 28.850          H  
ATOM   2079  N   THR A 138      22.491   7.001  10.783  1.00 16.860          N  
ATOM   2080  CA  THR A 138      23.395   6.962  11.921  1.00 16.780          C  
ATOM   2081  C   THR A 138      24.094   8.307  12.012  1.00 16.500          C  
ATOM   2082  O   THR A 138      23.907   9.166  11.145  1.00 16.160          O  
ATOM   2083  CB  THR A 138      24.446   5.852  11.772  1.00 23.520          C  
ATOM   2084  OG1 THR A 138      25.332   6.179  10.701  1.00 23.520          O  
ATOM   2085  CG2 THR A 138      23.757   4.503  11.490  1.00 23.520          C  
ATOM   2086  H   THR A 138      22.888   6.896   9.862  1.00 20.230          H  
ATOM   2087  HA  THR A 138      22.825   6.799  12.837  1.00 20.140          H  
ATOM   2088  HB  THR A 138      25.012   5.781  12.664  1.00 28.230          H  
ATOM   2089  HG1 THR A 138      26.044   5.514  10.675  1.00 28.230          H  
ATOM   2090 1HG2 THR A 138      24.514   3.720  11.390  1.00 28.230          H  
ATOM   2091 2HG2 THR A 138      23.092   4.257  12.320  1.00 28.230          H  
ATOM   2092 3HG2 THR A 138      23.175   4.560  10.572  1.00 28.230          H  
ATOM   2093  N   ARG A 139      24.904   8.512  13.054  1.00 16.780          N  
ATOM   2094  CA  ARG A 139      25.624   9.778  13.187  1.00 16.730          C  
ATOM   2095  C   ARG A 139      26.969   9.746  12.466  1.00 17.070          C  
ATOM   2096  O   ARG A 139      27.719  10.728  12.441  1.00 17.560          O  
ATOM   2097  CB  ARG A 139      25.835  10.122  14.650  1.00 23.440          C  
ATOM   2098  CG  ARG A 139      24.553  10.419  15.413  1.00 23.440          C  
ATOM   2099  CD  ARG A 139      24.815  10.768  16.829  1.00 23.440          C  
ATOM   2100  NE  ARG A 139      23.576  11.047  17.552  1.00 23.440          N  
ATOM   2101  CZ  ARG A 139      23.489  11.407  18.853  1.00 23.440          C  
ATOM   2102  NH1 ARG A 139      24.577  11.536  19.589  1.00 23.440          N  
ATOM   2103  NH2 ARG A 139      22.299  11.630  19.391  1.00 23.440          N  
ATOM   2104  H   ARG A 139      25.035   7.776  13.759  1.00 20.140          H  
ATOM   2105  HA  ARG A 139      25.017  10.565  12.739  1.00 20.080          H  
ATOM   2106 1HB  ARG A 139      26.332   9.286  15.145  1.00 28.130          H  
ATOM   2107 2HB  ARG A 139      26.487  10.990  14.732  1.00 28.130          H  
ATOM   2108 1HG  ARG A 139      24.040  11.257  14.943  1.00 28.130          H  
ATOM   2109 2HG  ARG A 139      23.907   9.541  15.390  1.00 28.130          H  
ATOM   2110 1HD  ARG A 139      25.320   9.935  17.318  1.00 28.130          H  
ATOM   2111 2HD  ARG A 139      25.445  11.657  16.869  1.00 28.130          H  
ATOM   2112  HE  ARG A 139      22.709  10.964  17.033  1.00 28.130          H  
ATOM   2113 1HH1 ARG A 139      25.487  11.370  19.187  1.00 28.130          H  
ATOM   2114 2HH1 ARG A 139      24.503  11.805  20.560  1.00 28.130          H  
ATOM   2115 1HH2 ARG A 139      21.464  11.531  18.829  1.00 28.130          H  
ATOM   2116 2HH2 ARG A 139      22.222  11.899  20.361  1.00 28.130          H  
ATOM   2117  N   ASN A 140      27.277   8.615  11.851  1.00 16.960          N  
ATOM   2118  CA  ASN A 140      28.543   8.438  11.167  1.00 17.400          C  
ATOM   2119  C   ASN A 140      28.486   8.992   9.758  1.00 17.530          C  
ATOM   2120  O   ASN A 140      28.411   8.262   8.770  1.00 17.260          O  
ATOM   2121  CB  ASN A 140      28.958   6.996  11.240  1.00 24.180          C  
ATOM   2122  CG  ASN A 140      29.398   6.649  12.628  1.00 24.180          C  
ATOM   2123  OD1 ASN A 140      30.156   7.398  13.258  1.00 24.180          O  
ATOM   2124  ND2 ASN A 140      28.954   5.554  13.129  1.00 24.180          N  
ATOM   2125  H   ASN A 140      26.599   7.857  11.837  1.00 20.350          H  
ATOM   2126  HA  ASN A 140      29.300   9.020  11.693  1.00 20.880          H  
ATOM   2127 1HB  ASN A 140      28.120   6.355  10.967  1.00 29.020          H  
ATOM   2128 2HB  ASN A 140      29.750   6.805  10.536  1.00 29.020          H  
ATOM   2129 1HD2 ASN A 140      29.236   5.288  14.050  1.00 29.020          H  
ATOM   2130 2HD2 ASN A 140      28.324   4.961  12.590  1.00 29.020          H  
ATOM   2131  N   ASN A 141      28.506  10.314   9.705  1.00 18.080          N  
ATOM   2132  CA  ASN A 141      28.376  11.091   8.485  1.00 18.410          C  
ATOM   2133  C   ASN A 141      29.712  11.259   7.784  1.00 18.590          C  
ATOM   2134  O   ASN A 141      30.766  11.226   8.425  1.00 18.940          O  
ATOM   2135  CB  ASN A 141      27.790  12.443   8.828  1.00 25.640          C  
ATOM   2136  CG  ASN A 141      26.367  12.352   9.305  1.00 25.640          C  
ATOM   2137  OD1 ASN A 141      25.479  11.865   8.591  1.00 25.640          O  
ATOM   2138  ND2 ASN A 141      26.131  12.805  10.508  1.00 25.640          N  
ATOM   2139  H   ASN A 141      28.552  10.779  10.617  1.00 21.700          H  
ATOM   2140  HA  ASN A 141      27.712  10.564   7.798  1.00 22.090          H  
ATOM   2141 1HB  ASN A 141      28.392  12.907   9.610  1.00 30.770          H  
ATOM   2142 2HB  ASN A 141      27.836  13.091   7.952  1.00 30.770          H  
ATOM   2143 1HD2 ASN A 141      25.206  12.767  10.886  1.00 30.770          H  
ATOM   2144 2HD2 ASN A 141      26.877  13.182  11.060  1.00 30.770          H  
ATOM   2145  N   GLU A 142      29.660  11.450   6.471  1.00 18.480          N  
ATOM   2146  CA  GLU A 142      30.836  11.723   5.662  1.00 18.710          C  
ATOM   2147  C   GLU A 142      31.483  13.047   6.037  1.00 19.020          C  
ATOM   2148  O   GLU A 142      30.791  14.039   6.266  1.00 19.250          O  
ATOM   2149  CB  GLU A 142      30.454  11.737   4.184  1.00 26.100          C  
ATOM   2150  CG  GLU A 142      29.962  10.395   3.670  1.00 26.100          C  
ATOM   2151  CD  GLU A 142      28.504  10.168   3.935  1.00 26.100          C  
ATOM   2152  OE1 GLU A 142      27.894  11.016   4.554  1.00 26.100          O  
ATOM   2153  OE2 GLU A 142      28.004   9.148   3.547  1.00 26.100          O  
ATOM   2154  H   GLU A 142      28.753  11.421   5.997  1.00 22.180          H  
ATOM   2155  HA  GLU A 142      31.560  10.927   5.833  1.00 22.450          H  
ATOM   2156 1HB  GLU A 142      29.676  12.482   4.013  1.00 31.320          H  
ATOM   2157 2HB  GLU A 142      31.320  12.030   3.588  1.00 31.320          H  
ATOM   2158 1HG  GLU A 142      30.143  10.336   2.597  1.00 31.320          H  
ATOM   2159 2HG  GLU A 142      30.536   9.607   4.153  1.00 31.320          H  
ATOM   2160  N   SER A 143      32.811  13.069   6.051  1.00 19.140          N  
ATOM   2161  CA  SER A 143      33.566  14.290   6.323  1.00 19.540          C  
ATOM   2162  C   SER A 143      33.310  15.382   5.299  1.00 19.770          C  
ATOM   2163  O   SER A 143      33.252  15.112   4.084  1.00 20.050          O  
ATOM   2164  CB  SER A 143      35.048  14.014   6.354  1.00 27.200          C  
ATOM   2165  OG  SER A 143      35.757  15.219   6.482  1.00 27.200          O  
ATOM   2166  H   SER A 143      33.305  12.208   5.873  1.00 22.970          H  
ATOM   2167  HA  SER A 143      33.261  14.670   7.301  1.00 23.450          H  
ATOM   2168 1HB  SER A 143      35.282  13.358   7.191  1.00 32.640          H  
ATOM   2169 2HB  SER A 143      35.348  13.507   5.438  1.00 32.640          H  
ATOM   2170  HG  SER A 143      36.689  14.969   6.509  1.00 32.640          H  
ATOM   2171  N   GLU A 144      33.240  16.631   5.782  1.00 19.760          N  
ATOM   2172  CA  GLU A 144      33.027  17.809   4.945  1.00 20.090          C  
ATOM   2173  C   GLU A 144      34.170  18.038   3.961  1.00 19.790          C  
ATOM   2174  O   GLU A 144      34.001  18.756   2.966  1.00 19.730          O  
ATOM   2175  CB  GLU A 144      32.809  19.067   5.807  1.00 27.990          C  
ATOM   2176  CG  GLU A 144      34.011  19.536   6.661  1.00 27.990          C  
ATOM   2177  CD  GLU A 144      34.095  18.867   8.010  1.00 27.990          C  
ATOM   2178  OE1 GLU A 144      33.537  17.800   8.159  1.00 27.990          O  
ATOM   2179  OE2 GLU A 144      34.705  19.423   8.890  1.00 27.990          O  
ATOM   2180  H   GLU A 144      33.316  16.772   6.795  1.00 23.710          H  
ATOM   2181  HA  GLU A 144      32.119  17.644   4.365  1.00 24.110          H  
ATOM   2182 1HB  GLU A 144      32.528  19.897   5.159  1.00 33.590          H  
ATOM   2183 2HB  GLU A 144      31.975  18.892   6.485  1.00 33.590          H  
ATOM   2184 1HG  GLU A 144      34.939  19.359   6.127  1.00 33.590          H  
ATOM   2185 2HG  GLU A 144      33.921  20.610   6.809  1.00 33.590          H  
ATOM   2186  N   SER A 145      35.320  17.382   4.210  1.00 19.660          N  
ATOM   2187  CA  SER A 145      36.508  17.477   3.369  1.00 19.340          C  
ATOM   2188  C   SER A 145      36.223  16.937   1.977  1.00 19.290          C  
ATOM   2189  O   SER A 145      36.952  17.230   1.031  1.00 19.260          O  
ATOM   2190  CB  SER A 145      37.687  16.737   3.975  1.00 27.200          C  
ATOM   2191  OG  SER A 145      37.478  15.352   4.001  1.00 27.200          O  
ATOM   2192  H   SER A 145      35.365  16.787   5.040  1.00 23.590          H  
ATOM   2193  HA  SER A 145      36.780  18.531   3.279  1.00 23.210          H  
ATOM   2194 1HB  SER A 145      38.582  16.959   3.392  1.00 32.640          H  
ATOM   2195 2HB  SER A 145      37.859  17.100   4.987  1.00 32.640          H  
ATOM   2196  HG  SER A 145      38.321  14.968   4.261  1.00 32.640          H  
ATOM   2197  N   THR A 146      35.132  16.192   1.826  1.00 19.410          N  
ATOM   2198  CA  THR A 146      34.743  15.649   0.544  1.00 19.470          C  
ATOM   2199  C   THR A 146      34.698  16.768  -0.497  1.00 19.620          C  
ATOM   2200  O   THR A 146      35.036  16.547  -1.668  1.00 19.530          O  
ATOM   2201  CB  THR A 146      33.373  14.943   0.625  1.00 27.230          C  
ATOM   2202  OG1 THR A 146      33.439  13.890   1.601  1.00 27.230          O  
ATOM   2203  CG2 THR A 146      33.041  14.322  -0.737  1.00 27.230          C  
ATOM   2204  H   THR A 146      34.553  15.974   2.639  1.00 23.290          H  
ATOM   2205  HA  THR A 146      35.487  14.917   0.235  1.00 23.360          H  
ATOM   2206  HB  THR A 146      32.598  15.655   0.913  1.00 32.680          H  
ATOM   2207  HG1 THR A 146      33.274  14.275   2.498  1.00 32.680          H  
ATOM   2208 1HG2 THR A 146      32.085  13.808  -0.672  1.00 32.680          H  
ATOM   2209 2HG2 THR A 146      32.978  15.092  -1.501  1.00 32.680          H  
ATOM   2210 3HG2 THR A 146      33.821  13.608  -1.004  1.00 32.680          H  
ATOM   2211  N   LEU A 147      34.198  17.962  -0.126  1.00 19.980          N  
ATOM   2212  CA  LEU A 147      34.130  19.023  -1.124  1.00 20.300          C  
ATOM   2213  C   LEU A 147      35.533  19.493  -1.526  1.00 19.960          C  
ATOM   2214  O   LEU A 147      35.850  19.588  -2.710  1.00 20.200          O  
ATOM   2215  CB  LEU A 147      33.337  20.211  -0.569  1.00 28.290          C  
ATOM   2216  CG  LEU A 147      31.816  19.992  -0.325  1.00 28.290          C  
ATOM   2217  CD1 LEU A 147      31.264  21.202   0.415  1.00 28.290          C  
ATOM   2218  CD2 LEU A 147      31.077  19.797  -1.654  1.00 28.290          C  
ATOM   2219  H   LEU A 147      33.924  18.142   0.847  1.00 23.980          H  
ATOM   2220  HA  LEU A 147      33.645  18.630  -2.013  1.00 24.360          H  
ATOM   2221 1HB  LEU A 147      33.782  20.493   0.388  1.00 33.950          H  
ATOM   2222 2HB  LEU A 147      33.451  21.050  -1.253  1.00 33.950          H  
ATOM   2223  HG  LEU A 147      31.672  19.112   0.302  1.00 33.950          H  
ATOM   2224 1HD1 LEU A 147      30.202  21.056   0.609  1.00 33.950          H  
ATOM   2225 2HD1 LEU A 147      31.792  21.321   1.363  1.00 33.950          H  
ATOM   2226 3HD1 LEU A 147      31.402  22.097  -0.191  1.00 33.950          H  
ATOM   2227 1HD2 LEU A 147      30.015  19.655  -1.455  1.00 33.950          H  
ATOM   2228 2HD2 LEU A 147      31.212  20.680  -2.279  1.00 33.950          H  
ATOM   2229 3HD2 LEU A 147      31.453  18.926  -2.177  1.00 33.950          H  
ATOM   2230  N   ASP A 148      36.417  19.675  -0.541  1.00 19.500          N  
ATOM   2231  CA  ASP A 148      37.796  20.129  -0.776  1.00 19.270          C  
ATOM   2232  C   ASP A 148      38.572  19.131  -1.628  1.00 19.430          C  
ATOM   2233  O   ASP A 148      39.398  19.498  -2.467  1.00 19.730          O  
ATOM   2234  CB  ASP A 148      38.538  20.322   0.548  1.00 27.070          C  
ATOM   2235  CG  ASP A 148      38.073  21.531   1.368  1.00 27.070          C  
ATOM   2236  OD1 ASP A 148      37.385  22.383   0.854  1.00 27.070          O  
ATOM   2237  OD2 ASP A 148      38.415  21.571   2.522  1.00 27.070          O  
ATOM   2238  H   ASP A 148      36.090  19.563   0.407  1.00 23.400          H  
ATOM   2239  HA  ASP A 148      37.762  21.081  -1.306  1.00 23.120          H  
ATOM   2240 1HB  ASP A 148      38.415  19.422   1.156  1.00 32.480          H  
ATOM   2241 2HB  ASP A 148      39.604  20.427   0.346  1.00 32.480          H  
ATOM   2242  N   LEU A 149      38.253  17.859  -1.428  1.00 19.340          N  
ATOM   2243  CA  LEU A 149      38.849  16.723  -2.111  1.00 19.620          C  
ATOM   2244  C   LEU A 149      38.219  16.449  -3.474  1.00 19.980          C  
ATOM   2245  O   LEU A 149      38.592  15.485  -4.149  1.00 19.880          O  
ATOM   2246  CB  LEU A 149      38.661  15.481  -1.228  1.00 27.360          C  
ATOM   2247  CG  LEU A 149      39.382  15.447   0.135  1.00 27.360          C  
ATOM   2248  CD1 LEU A 149      38.862  14.237   0.903  1.00 27.360          C  
ATOM   2249  CD2 LEU A 149      40.893  15.358  -0.063  1.00 27.360          C  
ATOM   2250  H   LEU A 149      37.591  17.659  -0.672  1.00 23.210          H  
ATOM   2251  HA  LEU A 149      39.902  16.933  -2.266  1.00 23.540          H  
ATOM   2252 1HB  LEU A 149      37.597  15.385  -1.025  1.00 32.830          H  
ATOM   2253 2HB  LEU A 149      38.960  14.619  -1.769  1.00 32.830          H  
ATOM   2254  HG  LEU A 149      39.156  16.340   0.697  1.00 32.830          H  
ATOM   2255 1HD1 LEU A 149      39.336  14.194   1.875  1.00 32.830          H  
ATOM   2256 2HD1 LEU A 149      37.785  14.330   1.038  1.00 32.830          H  
ATOM   2257 3HD1 LEU A 149      39.077  13.323   0.344  1.00 32.830          H  
ATOM   2258 1HD2 LEU A 149      41.379  15.326   0.911  1.00 32.830          H  
ATOM   2259 2HD2 LEU A 149      41.137  14.454  -0.624  1.00 32.830          H  
ATOM   2260 3HD2 LEU A 149      41.251  16.227  -0.604  1.00 32.830          H  
ATOM   2261  N   GLU A 150      37.222  17.248  -3.856  1.00 20.530          N  
ATOM   2262  CA  GLU A 150      36.489  17.112  -5.107  1.00 21.070          C  
ATOM   2263  C   GLU A 150      35.934  15.702  -5.289  1.00 21.010          C  
ATOM   2264  O   GLU A 150      35.958  15.147  -6.388  1.00 21.390          O  
ATOM   2265  CB  GLU A 150      37.376  17.496  -6.309  1.00 29.280          C  
ATOM   2266  CG  GLU A 150      37.878  18.951  -6.290  1.00 29.280          C  
ATOM   2267  CD  GLU A 150      38.653  19.362  -7.545  1.00 29.280          C  
ATOM   2268  OE1 GLU A 150      38.966  18.514  -8.347  1.00 29.280          O  
ATOM   2269  OE2 GLU A 150      38.918  20.534  -7.692  1.00 29.280          O  
ATOM   2270  H   GLU A 150      36.945  18.029  -3.258  1.00 24.640          H  
ATOM   2271  HA  GLU A 150      35.647  17.804  -5.074  1.00 25.280          H  
ATOM   2272 1HB  GLU A 150      38.245  16.841  -6.351  1.00 35.140          H  
ATOM   2273 2HB  GLU A 150      36.816  17.353  -7.233  1.00 35.140          H  
ATOM   2274 1HG  GLU A 150      37.021  19.611  -6.173  1.00 35.140          H  
ATOM   2275 2HG  GLU A 150      38.518  19.083  -5.415  1.00 35.140          H  
ATOM   2276  N   GLY A 151      35.426  15.115  -4.203  1.00 20.670          N  
ATOM   2277  CA  GLY A 151      34.836  13.788  -4.244  1.00 20.720          C  
ATOM   2278  C   GLY A 151      35.825  12.639  -4.019  1.00 20.390          C  
ATOM   2279  O   GLY A 151      35.401  11.481  -3.919  1.00 20.270          O  
ATOM   2280  H   GLY A 151      35.423  15.626  -3.313  1.00 24.800          H  
ATOM   2281 1HA  GLY A 151      34.052  13.734  -3.493  1.00 24.860          H  
ATOM   2282 2HA  GLY A 151      34.347  13.652  -5.207  1.00 24.860          H  
ATOM   2283  N   PHE A 152      37.132  12.923  -3.971  1.00 20.370          N  
ATOM   2284  CA  PHE A 152      38.117  11.867  -3.765  1.00 20.220          C  
ATOM   2285  C   PHE A 152      37.904  11.205  -2.411  1.00 19.920          C  
ATOM   2286  O   PHE A 152      37.712  11.879  -1.397  1.00 20.070          O  
ATOM   2287  CB  PHE A 152      39.545  12.414  -3.880  1.00 28.370          C  
ATOM   2288  CG  PHE A 152      40.629  11.376  -3.773  1.00 28.370          C  
ATOM   2289  CD1 PHE A 152      40.950  10.575  -4.857  1.00 28.370          C  
ATOM   2290  CD2 PHE A 152      41.325  11.193  -2.589  1.00 28.370          C  
ATOM   2291  CE1 PHE A 152      41.937   9.615  -4.760  1.00 28.370          C  
ATOM   2292  CE2 PHE A 152      42.318  10.225  -2.497  1.00 28.370          C  
ATOM   2293  CZ  PHE A 152      42.618   9.442  -3.581  1.00 28.370          C  
ATOM   2294  H   PHE A 152      37.456  13.886  -4.108  1.00 24.440          H  
ATOM   2295  HA  PHE A 152      37.979  11.111  -4.538  1.00 24.260          H  
ATOM   2296 1HB  PHE A 152      39.650  12.930  -4.834  1.00 34.040          H  
ATOM   2297 2HB  PHE A 152      39.714  13.138  -3.119  1.00 34.040          H  
ATOM   2298  HD1 PHE A 152      40.411  10.704  -5.795  1.00 34.040          H  
ATOM   2299  HD2 PHE A 152      41.068  11.811  -1.730  1.00 34.040          H  
ATOM   2300  HE1 PHE A 152      42.174   8.989  -5.620  1.00 34.040          H  
ATOM   2301  HE2 PHE A 152      42.858  10.068  -1.570  1.00 34.040          H  
ATOM   2302  HZ  PHE A 152      43.391   8.679  -3.506  1.00 34.040          H  
ATOM   2303  N   GLN A 153      37.925   9.881  -2.401  1.00 19.620          N  
ATOM   2304  CA  GLN A 153      37.741   9.105  -1.187  1.00 19.440          C  
ATOM   2305  C   GLN A 153      39.079   8.644  -0.667  1.00 19.270          C  
ATOM   2306  O   GLN A 153      40.039   8.591  -1.419  1.00 19.560          O  
ATOM   2307  CB  GLN A 153      36.837   7.906  -1.456  1.00 27.290          C  
ATOM   2308  CG  GLN A 153      35.461   8.286  -1.987  1.00 27.290          C  
ATOM   2309  CD  GLN A 153      34.630   9.093  -1.001  1.00 27.290          C  
ATOM   2310  OE1 GLN A 153      34.327   8.654   0.117  1.00 27.290          O  
ATOM   2311  NE2 GLN A 153      34.258  10.296  -1.405  1.00 27.290          N  
ATOM   2312  H   GLN A 153      38.074   9.390  -3.271  1.00 23.540          H  
ATOM   2313  HA  GLN A 153      37.286   9.740  -0.434  1.00 23.330          H  
ATOM   2314 1HB  GLN A 153      37.313   7.250  -2.182  1.00 32.750          H  
ATOM   2315 2HB  GLN A 153      36.713   7.342  -0.542  1.00 32.750          H  
ATOM   2316 1HG  GLN A 153      35.588   8.894  -2.884  1.00 32.750          H  
ATOM   2317 2HG  GLN A 153      34.914   7.379  -2.233  1.00 32.750          H  
ATOM   2318 1HE2 GLN A 153      33.695  10.870  -0.806  1.00 32.750          H  
ATOM   2319 2HE2 GLN A 153      34.536  10.647  -2.334  1.00 32.750          H  
ATOM   2320  N   ASN A 154      39.147   8.276   0.608  1.00 18.920          N  
ATOM   2321  CA  ASN A 154      40.391   7.791   1.181  1.00 18.980          C  
ATOM   2322  C   ASN A 154      41.504   8.810   0.958  1.00 18.990          C  
ATOM   2323  O   ASN A 154      42.533   8.462   0.391  1.00 18.910          O  
ATOM   2324  CB  ASN A 154      40.800   6.464   0.564  1.00 26.550          C  
ATOM   2325  CG  ASN A 154      39.764   5.416   0.705  1.00 26.550          C  
ATOM   2326  OD1 ASN A 154      39.093   5.310   1.737  1.00 26.550          O  
ATOM   2327  ND2 ASN A 154      39.613   4.631  -0.333  1.00 26.550          N  
ATOM   2328  H   ASN A 154      38.313   8.313   1.195  1.00 22.700          H  
ATOM   2329  HA  ASN A 154      40.262   7.640   2.253  1.00 22.780          H  
ATOM   2330 1HB  ASN A 154      41.049   6.578  -0.492  1.00 31.860          H  
ATOM   2331 2HB  ASN A 154      41.705   6.111   1.062  1.00 31.860          H  
ATOM   2332 1HD2 ASN A 154      38.928   3.903  -0.337  1.00 31.860          H  
ATOM   2333 2HD2 ASN A 154      40.195   4.765  -1.146  1.00 31.860          H  
ATOM   2334  N   PRO A 155      41.380  10.069   1.421  1.00 19.210          N  
ATOM   2335  CA  PRO A 155      42.342  11.132   1.169  1.00 19.390          C  
ATOM   2336  C   PRO A 155      43.774  10.788   1.554  1.00 19.110          C  
ATOM   2337  O   PRO A 155      44.708  11.224   0.874  1.00 19.290          O  
ATOM   2338  CB  PRO A 155      41.802  12.270   2.037  1.00 29.090          C  
ATOM   2339  CG  PRO A 155      40.887  11.606   3.052  1.00 29.090          C  
ATOM   2340  CD  PRO A 155      40.273  10.451   2.309  1.00 29.090          C  
ATOM   2341  HA  PRO A 155      42.293  11.427   0.120  1.00 23.270          H  
ATOM   2342 1HB  PRO A 155      42.638  12.812   2.507  1.00 34.900          H  
ATOM   2343 2HB  PRO A 155      41.294  12.971   1.408  1.00 34.900          H  
ATOM   2344 1HG  PRO A 155      41.462  11.293   3.936  1.00 34.900          H  
ATOM   2345 2HG  PRO A 155      40.131  12.323   3.407  1.00 34.900          H  
ATOM   2346 1HD  PRO A 155      40.013   9.666   3.025  1.00 34.900          H  
ATOM   2347 2HD  PRO A 155      39.403  10.790   1.721  1.00 34.900          H  
ATOM   2348  N   THR A 156      43.958   9.918   2.556  1.00 18.800          N  
ATOM   2349  CA  THR A 156      45.290   9.526   2.978  1.00 18.680          C  
ATOM   2350  C   THR A 156      45.995   8.670   1.942  1.00 18.340          C  
ATOM   2351  O   THR A 156      47.210   8.483   2.000  1.00 18.390          O  
ATOM   2352  CB  THR A 156      45.243   8.876   4.370  1.00 26.200          C  
ATOM   2353  OG1 THR A 156      44.277   7.797   4.415  1.00 26.200          O  
ATOM   2354  CG2 THR A 156      44.877   9.939   5.383  1.00 26.200          C  
ATOM   2355  H   THR A 156      43.190   9.541   3.097  1.00 22.560          H  
ATOM   2356  HA  THR A 156      45.881  10.436   3.093  1.00 22.420          H  
ATOM   2357  HB  THR A 156      46.208   8.477   4.602  1.00 31.440          H  
ATOM   2358  HG1 THR A 156      44.610   6.940   4.043  1.00 31.440          H  
ATOM   2359 1HG2 THR A 156      44.859   9.510   6.375  1.00 31.440          H  
ATOM   2360 2HG2 THR A 156      45.623  10.737   5.350  1.00 31.440          H  
ATOM   2361 3HG2 THR A 156      43.902  10.349   5.148  1.00 31.440          H  
ATOM   2362  N   ALA A 157      45.268   8.207   0.937  1.00 18.170          N  
ATOM   2363  CA  ALA A 157      45.833   7.400  -0.124  1.00 18.000          C  
ATOM   2364  C   ALA A 157      46.929   8.179  -0.847  1.00 18.130          C  
ATOM   2365  O   ALA A 157      47.869   7.589  -1.375  1.00 18.280          O  
ATOM   2366  CB  ALA A 157      44.750   6.974  -1.086  1.00 25.270          C  
ATOM   2367  H   ALA A 157      44.269   8.413   0.906  1.00 21.800          H  
ATOM   2368  HA  ALA A 157      46.278   6.510   0.319  1.00 21.600          H  
ATOM   2369 1HB  ALA A 157      45.174   6.346  -1.876  1.00 30.320          H  
ATOM   2370 2HB  ALA A 157      43.984   6.407  -0.554  1.00 30.320          H  
ATOM   2371 3HB  ALA A 157      44.300   7.854  -1.523  1.00 30.320          H  
ATOM   2372  N   LYS A 158      46.818   9.516  -0.863  1.00 18.200          N  
ATOM   2373  CA  LYS A 158      47.791  10.365  -1.540  1.00 18.440          C  
ATOM   2374  C   LYS A 158      48.998  10.681  -0.649  1.00 18.180          C  
ATOM   2375  O   LYS A 158      49.941  11.343  -1.087  1.00 18.580          O  
ATOM   2376  CB  LYS A 158      47.129  11.668  -1.995  1.00 25.720          C  
ATOM   2377  CG  LYS A 158      46.067  11.511  -3.092  1.00 25.720          C  
ATOM   2378  CD  LYS A 158      45.476  12.876  -3.484  1.00 25.720          C  
ATOM   2379  CE  LYS A 158      44.454  12.761  -4.616  1.00 25.720          C  
ATOM   2380  NZ  LYS A 158      43.850  14.083  -4.964  1.00 25.720          N  
ATOM   2381  H   LYS A 158      46.027   9.969  -0.392  1.00 21.840          H  
ATOM   2382  HA  LYS A 158      48.157   9.833  -2.418  1.00 22.130          H  
ATOM   2383 1HB  LYS A 158      46.649  12.140  -1.134  1.00 30.860          H  
ATOM   2384 2HB  LYS A 158      47.893  12.353  -2.360  1.00 30.860          H  
ATOM   2385 1HG  LYS A 158      46.515  11.042  -3.968  1.00 30.860          H  
ATOM   2386 2HG  LYS A 158      45.272  10.866  -2.725  1.00 30.860          H  
ATOM   2387 1HD  LYS A 158      44.982  13.312  -2.614  1.00 30.860          H  
ATOM   2388 2HD  LYS A 158      46.278  13.543  -3.797  1.00 30.860          H  
ATOM   2389 1HE  LYS A 158      44.943  12.351  -5.497  1.00 30.860          H  
ATOM   2390 2HE  LYS A 158      43.668  12.094  -4.314  1.00 30.860          H  
ATOM   2391 1HZ  LYS A 158      43.180  13.958  -5.711  1.00 30.860          H  
ATOM   2392 2HZ  LYS A 158      43.379  14.463  -4.154  1.00 30.860          H  
ATOM   2393 3HZ  LYS A 158      44.574  14.721  -5.263  1.00 30.860          H  
ATOM   2394  N   GLU A 159      48.944  10.241   0.609  1.00 17.630          N  
ATOM   2395  CA  GLU A 159      49.999  10.447   1.593  1.00 17.160          C  
ATOM   2396  C   GLU A 159      50.741   9.132   1.828  1.00 16.710          C  
ATOM   2397  O   GLU A 159      51.928   9.111   2.154  1.00 16.680          O  
ATOM   2398  CB  GLU A 159      49.404  10.913   2.926  1.00 24.210          C  
ATOM   2399  CG  GLU A 159      48.675  12.256   2.909  1.00 24.210          C  
ATOM   2400  CD  GLU A 159      48.079  12.554   4.261  1.00 24.210          C  
ATOM   2401  OE1 GLU A 159      48.109  11.660   5.069  1.00 24.210          O  
ATOM   2402  OE2 GLU A 159      47.611  13.645   4.487  1.00 24.210          O  
ATOM   2403  H   GLU A 159      48.140   9.701   0.902  1.00 21.160          H  
ATOM   2404  HA  GLU A 159      50.703  11.189   1.218  1.00 20.590          H  
ATOM   2405 1HB  GLU A 159      48.695  10.166   3.278  1.00 29.050          H  
ATOM   2406 2HB  GLU A 159      50.197  10.976   3.670  1.00 29.050          H  
ATOM   2407 1HG  GLU A 159      49.373  13.045   2.633  1.00 29.050          H  
ATOM   2408 2HG  GLU A 159      47.882  12.221   2.159  1.00 29.050          H  
ATOM   2409  N   CYS A 160      50.010   8.033   1.672  1.00 16.480          N  
ATOM   2410  CA  CYS A 160      50.493   6.691   1.940  1.00 16.180          C  
ATOM   2411  C   CYS A 160      51.641   6.210   1.052  1.00 16.190          C  
ATOM   2412  O   CYS A 160      51.682   6.429  -0.160  1.00 16.340          O  
ATOM   2413  CB  CYS A 160      49.342   5.675   1.822  1.00 22.770          C  
ATOM   2414  SG  CYS A 160      48.039   5.833   3.108  1.00 22.770          S  
ATOM   2415  H   CYS A 160      49.034   8.150   1.428  1.00 19.780          H  
ATOM   2416  HA  CYS A 160      50.841   6.675   2.974  1.00 19.420          H  
ATOM   2417 1HB  CYS A 160      48.866   5.791   0.845  1.00 27.330          H  
ATOM   2418 2HB  CYS A 160      49.746   4.666   1.873  1.00 27.330          H  
ATOM   2419  HG  CYS A 160      47.618   7.041   2.707  1.00 27.330          H  
ATOM   2420  N   GLU A 161      52.585   5.551   1.727  1.00 16.160          N  
ATOM   2421  CA  GLU A 161      53.762   4.852   1.198  1.00 16.300          C  
ATOM   2422  C   GLU A 161      53.760   3.517   1.947  1.00 16.150          C  
ATOM   2423  O   GLU A 161      54.579   2.622   1.742  1.00 16.150          O  
ATOM   2424  CB  GLU A 161      55.064   5.631   1.434  1.00 22.760          C  
ATOM   2425  CG  GLU A 161      55.150   6.977   0.705  1.00 22.760          C  
ATOM   2426  CD  GLU A 161      56.474   7.691   0.922  1.00 22.760          C  
ATOM   2427  OE1 GLU A 161      57.261   7.211   1.704  1.00 22.760          O  
ATOM   2428  OE2 GLU A 161      56.699   8.701   0.293  1.00 22.760          O  
ATOM   2429  H   GLU A 161      52.411   5.441   2.727  1.00 19.390          H  
ATOM   2430  HA  GLU A 161      53.637   4.665   0.132  1.00 19.560          H  
ATOM   2431 1HB  GLU A 161      55.181   5.821   2.501  1.00 27.320          H  
ATOM   2432 2HB  GLU A 161      55.912   5.023   1.116  1.00 27.320          H  
ATOM   2433 1HG  GLU A 161      55.003   6.809  -0.361  1.00 27.320          H  
ATOM   2434 2HG  GLU A 161      54.336   7.617   1.055  1.00 27.320          H  
ATOM   2435  N   GLY A 162      52.795   3.472   2.852  1.00 16.160          N  
ATOM   2436  CA  GLY A 162      52.430   2.485   3.836  1.00 16.180          C  
ATOM   2437  C   GLY A 162      51.342   3.281   4.521  1.00 15.800          C  
ATOM   2438  O   GLY A 162      51.240   4.481   4.239  1.00 15.990          O  
ATOM   2439  H   GLY A 162      52.203   4.276   2.869  1.00 19.390          H  
ATOM   2440 1HA  GLY A 162      52.044   1.575   3.375  1.00 19.420          H  
ATOM   2441 2HA  GLY A 162      53.255   2.257   4.508  1.00 19.420          H  
ATOM   2442  N   LEU A 163      50.575   2.713   5.434  1.00 15.400          N  
ATOM   2443  CA  LEU A 163      49.509   3.529   6.007  1.00 15.170          C  
ATOM   2444  C   LEU A 163      49.982   4.804   6.703  1.00 14.820          C  
ATOM   2445  O   LEU A 163      50.797   4.767   7.621  1.00 14.650          O  
ATOM   2446  CB  LEU A 163      48.691   2.675   6.977  1.00 21.330          C  
ATOM   2447  CG  LEU A 163      47.538   3.382   7.697  1.00 21.330          C  
ATOM   2448  CD1 LEU A 163      46.461   3.852   6.705  1.00 21.330          C  
ATOM   2449  CD2 LEU A 163      46.943   2.423   8.702  1.00 21.330          C  
ATOM   2450  H   LEU A 163      50.690   1.743   5.693  1.00 18.480          H  
ATOM   2451  HA  LEU A 163      48.864   3.823   5.189  1.00 18.200          H  
ATOM   2452 1HB  LEU A 163      48.270   1.836   6.425  1.00 25.600          H  
ATOM   2453 2HB  LEU A 163      49.363   2.283   7.739  1.00 25.600          H  
ATOM   2454  HG  LEU A 163      47.917   4.235   8.222  1.00 25.600          H  
ATOM   2455 1HD1 LEU A 163      45.665   4.341   7.251  1.00 25.600          H  
ATOM   2456 2HD1 LEU A 163      46.858   4.554   5.989  1.00 25.600          H  
ATOM   2457 3HD1 LEU A 163      46.055   2.994   6.184  1.00 25.600          H  
ATOM   2458 1HD2 LEU A 163      46.129   2.917   9.233  1.00 25.600          H  
ATOM   2459 2HD2 LEU A 163      46.553   1.546   8.186  1.00 25.600          H  
ATOM   2460 3HD2 LEU A 163      47.710   2.119   9.408  1.00 25.600          H  
ATOM   2461  N   ALA A 164      49.408   5.934   6.249  1.00 14.860          N  
ATOM   2462  CA  ALA A 164      49.685   7.286   6.734  1.00 14.690          C  
ATOM   2463  C   ALA A 164      49.287   7.494   8.192  1.00 14.710          C  
ATOM   2464  O   ALA A 164      49.962   8.214   8.932  1.00 15.120          O  
ATOM   2465  CB  ALA A 164      48.929   8.289   5.874  1.00 20.630          C  
ATOM   2466  H   ALA A 164      48.762   5.841   5.478  1.00 17.830          H  
ATOM   2467  HA  ALA A 164      50.753   7.463   6.643  1.00 17.630          H  
ATOM   2468 1HB  ALA A 164      49.152   9.309   6.202  1.00 24.760          H  
ATOM   2469 2HB  ALA A 164      49.224   8.179   4.831  1.00 24.760          H  
ATOM   2470 3HB  ALA A 164      47.877   8.101   5.980  1.00 24.760          H  
ATOM   2471  N   THR A 165      48.177   6.888   8.590  1.00 14.450          N  
ATOM   2472  CA  THR A 165      47.644   7.019   9.937  1.00 14.370          C  
ATOM   2473  C   THR A 165      46.662   5.936  10.313  1.00 14.460          C  
ATOM   2474  O   THR A 165      45.903   5.443   9.483  1.00 14.370          O  
ATOM   2475  CB  THR A 165      46.958   8.368  10.156  1.00 20.150          C  
ATOM   2476  OG1 THR A 165      46.454   8.391  11.504  1.00 20.150          O  
ATOM   2477  CG2 THR A 165      45.818   8.558   9.161  1.00 20.150          C  
ATOM   2478  H   THR A 165      47.667   6.320   7.928  1.00 17.340          H  
ATOM   2479  HA  THR A 165      48.482   6.956  10.632  1.00 17.240          H  
ATOM   2480  HB  THR A 165      47.687   9.169  10.035  1.00 24.180          H  
ATOM   2481  HG1 THR A 165      46.221   9.304  11.755  1.00 24.180          H  
ATOM   2482 1HG2 THR A 165      45.339   9.517   9.337  1.00 24.180          H  
ATOM   2483 2HG2 THR A 165      46.216   8.532   8.149  1.00 24.180          H  
ATOM   2484 3HG2 THR A 165      45.094   7.780   9.275  1.00 24.180          H  
ATOM   2485  N   LEU A 166      46.570   5.654  11.604  1.00 14.810          N  
ATOM   2486  CA  LEU A 166      45.653   4.628  12.092  1.00 15.110          C  
ATOM   2487  C   LEU A 166      44.219   5.126  12.129  1.00 15.620          C  
ATOM   2488  O   LEU A 166      43.289   4.363  12.386  1.00 15.880          O  
ATOM   2489  CB  LEU A 166      46.073   4.183  13.498  1.00 21.030          C  
ATOM   2490  CG  LEU A 166      47.463   3.486  13.630  1.00 21.030          C  
ATOM   2491  CD1 LEU A 166      47.753   3.253  15.108  1.00 21.030          C  
ATOM   2492  CD2 LEU A 166      47.474   2.154  12.868  1.00 21.030          C  
ATOM   2493  H   LEU A 166      47.174   6.148  12.249  1.00 17.770          H  
ATOM   2494  HA  LEU A 166      45.683   3.784  11.412  1.00 18.130          H  
ATOM   2495 1HB  LEU A 166      46.077   5.063  14.144  1.00 25.240          H  
ATOM   2496 2HB  LEU A 166      45.318   3.493  13.877  1.00 25.240          H  
ATOM   2497  HG  LEU A 166      48.237   4.136  13.227  1.00 25.240          H  
ATOM   2498 1HD1 LEU A 166      48.729   2.779  15.217  1.00 25.240          H  
ATOM   2499 2HD1 LEU A 166      47.756   4.207  15.636  1.00 25.240          H  
ATOM   2500 3HD1 LEU A 166      46.987   2.606  15.533  1.00 25.240          H  
ATOM   2501 1HD2 LEU A 166      48.451   1.684  12.982  1.00 25.240          H  
ATOM   2502 2HD2 LEU A 166      46.706   1.494  13.274  1.00 25.240          H  
ATOM   2503 3HD2 LEU A 166      47.287   2.317  11.817  1.00 25.240          H  
ATOM   2504  N   ASP A 167      44.045   6.403  11.825  1.00 15.880          N  
ATOM   2505  CA  ASP A 167      42.743   7.034  11.787  1.00 16.570          C  
ATOM   2506  C   ASP A 167      42.151   7.026  10.371  1.00 17.010          C  
ATOM   2507  O   ASP A 167      41.103   7.636  10.138  1.00 17.380          O  
ATOM   2508  CB  ASP A 167      42.862   8.483  12.258  1.00 22.920          C  
ATOM   2509  CG  ASP A 167      43.264   8.627  13.726  1.00 22.920          C  
ATOM   2510  OD1 ASP A 167      42.801   7.874  14.555  1.00 22.920          O  
ATOM   2511  OD2 ASP A 167      44.063   9.493  13.996  1.00 22.920          O  
ATOM   2512  H   ASP A 167      44.872   6.970  11.638  1.00 19.060          H  
ATOM   2513  HA  ASP A 167      42.070   6.490  12.449  1.00 19.880          H  
ATOM   2514 1HB  ASP A 167      43.600   8.996  11.642  1.00 27.510          H  
ATOM   2515 2HB  ASP A 167      41.909   8.988  12.109  1.00 27.510          H  
ATOM   2516  N   ASN A 168      42.809   6.349   9.420  1.00 17.100          N  
ATOM   2517  CA  ASN A 168      42.336   6.358   8.040  1.00 17.620          C  
ATOM   2518  C   ASN A 168      42.760   5.087   7.273  1.00 17.830          C  
ATOM   2519  O   ASN A 168      43.267   4.129   7.854  1.00 18.150          O  
ATOM   2520  CB  ASN A 168      42.762   7.652   7.365  1.00 24.460          C  
ATOM   2521  CG  ASN A 168      41.748   8.158   6.337  1.00 24.460          C  
ATOM   2522  OD1 ASN A 168      41.221   7.367   5.543  1.00 24.460          O  
ATOM   2523  ND2 ASN A 168      41.462   9.436   6.373  1.00 24.460          N  
ATOM   2524  H   ASN A 168      43.680   5.852   9.638  1.00 20.520          H  
ATOM   2525  HA  ASN A 168      41.246   6.352   8.058  1.00 21.140          H  
ATOM   2526 1HB  ASN A 168      42.907   8.427   8.115  1.00 29.350          H  
ATOM   2527 2HB  ASN A 168      43.716   7.485   6.877  1.00 29.350          H  
ATOM   2528 1HD2 ASN A 168      40.794   9.822   5.742  1.00 29.350          H  
ATOM   2529 2HD2 ASN A 168      41.909  10.028   7.045  1.00 29.350          H  
ATOM   2530  N   LYS A 169      42.410   5.018   5.992  1.00 17.810          N  
ATOM   2531  CA  LYS A 169      42.724   3.874   5.148  1.00 18.140          C  
ATOM   2532  C   LYS A 169      43.899   4.101   4.184  1.00 17.940          C  
ATOM   2533  O   LYS A 169      44.452   5.199   4.059  1.00 18.200          O  
ATOM   2534  CB  LYS A 169      41.466   3.418   4.416  1.00 25.260          C  
ATOM   2535  CG  LYS A 169      40.420   2.902   5.388  1.00 25.260          C  
ATOM   2536  CD  LYS A 169      39.191   2.323   4.720  1.00 25.260          C  
ATOM   2537  CE  LYS A 169      38.219   1.822   5.803  1.00 25.260          C  
ATOM   2538  NZ  LYS A 169      36.976   1.245   5.247  1.00 25.260          N  
ATOM   2539  H   LYS A 169      41.948   5.818   5.584  1.00 21.370          H  
ATOM   2540  HA  LYS A 169      43.021   3.057   5.805  1.00 21.770          H  
ATOM   2541 1HB  LYS A 169      41.034   4.259   3.862  1.00 30.320          H  
ATOM   2542 2HB  LYS A 169      41.700   2.633   3.703  1.00 30.320          H  
ATOM   2543 1HG  LYS A 169      40.873   2.142   6.026  1.00 30.320          H  
ATOM   2544 2HG  LYS A 169      40.104   3.730   6.024  1.00 30.320          H  
ATOM   2545 1HD  LYS A 169      38.705   3.075   4.098  1.00 30.320          H  
ATOM   2546 2HD  LYS A 169      39.477   1.485   4.085  1.00 30.320          H  
ATOM   2547 1HE  LYS A 169      38.723   1.061   6.393  1.00 30.320          H  
ATOM   2548 2HE  LYS A 169      37.953   2.657   6.453  1.00 30.320          H  
ATOM   2549 1HZ  LYS A 169      36.386   0.937   6.002  1.00 30.320          H  
ATOM   2550 2HZ  LYS A 169      36.466   1.965   4.703  1.00 30.320          H  
ATOM   2551 3HZ  LYS A 169      37.192   0.465   4.652  1.00 30.320          H  
ATOM   2552  N   ALA A 170      44.308   3.014   3.528  1.00 17.620          N  
ATOM   2553  CA  ALA A 170      45.404   3.016   2.560  1.00 17.590          C  
ATOM   2554  C   ALA A 170      45.083   2.094   1.397  1.00 17.340          C  
ATOM   2555  O   ALA A 170      45.793   1.110   1.175  1.00 17.130          O  
ATOM   2556  CB  ALA A 170      46.701   2.567   3.212  1.00 24.640          C  
ATOM   2557  H   ALA A 170      43.812   2.153   3.691  1.00 21.140          H  
ATOM   2558  HA  ALA A 170      45.521   4.029   2.171  1.00 21.110          H  
ATOM   2559 1HB  ALA A 170      47.506   2.589   2.478  1.00 29.570          H  
ATOM   2560 2HB  ALA A 170      46.935   3.229   4.011  1.00 29.570          H  
ATOM   2561 3HB  ALA A 170      46.590   1.556   3.597  1.00 29.570          H  
ATOM   2562  N   ASP A 171      43.938   2.326   0.747  1.00 17.490          N  
ATOM   2563  CA  ASP A 171      43.464   1.532  -0.391  1.00 17.410          C  
ATOM   2564  C   ASP A 171      43.493   0.021  -0.182  1.00 17.110          C  
ATOM   2565  O   ASP A 171      43.896  -0.730  -1.071  1.00 17.170          O  
ATOM   2566  CB  ASP A 171      44.211   1.881  -1.677  1.00 24.410          C  
ATOM   2567  CG  ASP A 171      43.911   3.295  -2.206  1.00 24.410          C  
ATOM   2568  OD1 ASP A 171      42.880   3.851  -1.872  1.00 24.410          O  
ATOM   2569  OD2 ASP A 171      44.707   3.793  -2.965  1.00 24.410          O  
ATOM   2570  H   ASP A 171      43.398   3.150   0.987  1.00 20.990          H  
ATOM   2571  HA  ASP A 171      42.426   1.813  -0.553  1.00 20.890          H  
ATOM   2572 1HB  ASP A 171      45.285   1.786  -1.510  1.00 29.290          H  
ATOM   2573 2HB  ASP A 171      43.941   1.165  -2.456  1.00 29.290          H  
ATOM   2574  N   LEU A 172      43.097  -0.432   1.002  1.00 16.930          N  
ATOM   2575  CA  LEU A 172      43.063  -1.849   1.325  1.00 16.780          C  
ATOM   2576  C   LEU A 172      44.383  -2.565   1.053  1.00 16.850          C  
ATOM   2577  O   LEU A 172      44.396  -3.771   0.791  1.00 16.940          O  
ATOM   2578  CB  LEU A 172      41.944  -2.542   0.523  1.00 23.550          C  
ATOM   2579  CG  LEU A 172      40.495  -2.533   1.080  1.00 23.550          C  
ATOM   2580  CD1 LEU A 172      40.418  -3.389   2.331  1.00 23.550          C  
ATOM   2581  CD2 LEU A 172      40.016  -1.102   1.357  1.00 23.550          C  
ATOM   2582  H   LEU A 172      42.804   0.221   1.707  1.00 20.320          H  
ATOM   2583  HA  LEU A 172      42.864  -1.939   2.388  1.00 20.140          H  
ATOM   2584 1HB  LEU A 172      41.909  -2.104  -0.460  1.00 28.260          H  
ATOM   2585 2HB  LEU A 172      42.204  -3.580   0.396  1.00 28.260          H  
ATOM   2586  HG  LEU A 172      39.853  -2.980   0.344  1.00 28.260          H  
ATOM   2587 1HD1 LEU A 172      39.396  -3.408   2.688  1.00 28.260          H  
ATOM   2588 2HD1 LEU A 172      40.735  -4.401   2.088  1.00 28.260          H  
ATOM   2589 3HD1 LEU A 172      41.050  -2.994   3.112  1.00 28.260          H  
ATOM   2590 1HD2 LEU A 172      38.985  -1.138   1.714  1.00 28.260          H  
ATOM   2591 2HD2 LEU A 172      40.635  -0.637   2.111  1.00 28.260          H  
ATOM   2592 3HD2 LEU A 172      40.058  -0.520   0.446  1.00 28.260          H  
ATOM   2593  N   ASP A 173      45.520  -1.878   1.199  1.00 16.940          N  
ATOM   2594  CA  ASP A 173      46.785  -2.534   0.952  1.00 17.170          C  
ATOM   2595  C   ASP A 173      47.221  -3.367   2.146  1.00 17.250          C  
ATOM   2596  O   ASP A 173      48.207  -3.076   2.831  1.00 17.310          O  
ATOM   2597  CB  ASP A 173      47.870  -1.513   0.603  1.00 23.950          C  
ATOM   2598  CG  ASP A 173      49.184  -2.173   0.122  1.00 23.950          C  
ATOM   2599  OD1 ASP A 173      49.190  -3.395  -0.118  1.00 23.950          O  
ATOM   2600  OD2 ASP A 173      50.164  -1.471  -0.028  1.00 23.950          O  
ATOM   2601  H   ASP A 173      45.525  -0.876   1.405  1.00 20.330          H  
ATOM   2602  HA  ASP A 173      46.659  -3.194   0.098  1.00 20.600          H  
ATOM   2603 1HB  ASP A 173      47.492  -0.844  -0.178  1.00 28.740          H  
ATOM   2604 2HB  ASP A 173      48.077  -0.895   1.478  1.00 28.740          H  
ATOM   2605  N   GLY A 174      46.505  -4.458   2.360  1.00 17.380          N  
ATOM   2606  CA  GLY A 174      46.755  -5.412   3.433  1.00 17.590          C  
ATOM   2607  C   GLY A 174      47.837  -6.366   2.958  1.00 17.820          C  
ATOM   2608  O   GLY A 174      47.616  -7.573   2.850  1.00 18.190          O  
ATOM   2609  H   GLY A 174      45.715  -4.596   1.730  1.00 20.860          H  
ATOM   2610 1HA  GLY A 174      47.077  -4.891   4.333  1.00 21.110          H  
ATOM   2611 2HA  GLY A 174      45.843  -5.959   3.664  1.00 21.110          H  
ATOM   2612  N   GLU A 175      49.005  -5.790   2.649  1.00 17.760          N  
ATOM   2613  CA  GLU A 175      50.112  -6.481   1.994  1.00 18.130          C  
ATOM   2614  C   GLU A 175      49.594  -7.085   0.690  1.00 18.010          C  
ATOM   2615  O   GLU A 175      49.783  -8.279   0.422  1.00 18.040          O  
ATOM   2616  CB  GLU A 175      50.715  -7.579   2.887  1.00 25.230          C  
ATOM   2617  CG  GLU A 175      51.310  -7.091   4.209  1.00 25.230          C  
ATOM   2618  CD  GLU A 175      51.978  -8.208   4.991  1.00 25.230          C  
ATOM   2619  OE1 GLU A 175      51.744  -9.345   4.660  1.00 25.230          O  
ATOM   2620  OE2 GLU A 175      52.715  -7.921   5.905  1.00 25.230          O  
ATOM   2621  H   GLU A 175      49.068  -4.786   2.850  1.00 21.310          H  
ATOM   2622  HA  GLU A 175      50.886  -5.750   1.752  1.00 21.760          H  
ATOM   2623 1HB  GLU A 175      49.965  -8.332   3.117  1.00 30.280          H  
ATOM   2624 2HB  GLU A 175      51.512  -8.083   2.340  1.00 30.280          H  
ATOM   2625 1HG  GLU A 175      52.042  -6.312   4.003  1.00 30.280          H  
ATOM   2626 2HG  GLU A 175      50.514  -6.656   4.811  1.00 30.280          H  
ATOM   2627  N   SER A 176      48.971  -6.233  -0.149  1.00 17.990          N  
ATOM   2628  CA  SER A 176      48.304  -6.679  -1.371  1.00 18.020          C  
ATOM   2629  C   SER A 176      49.209  -7.380  -2.373  1.00 17.710          C  
ATOM   2630  O   SER A 176      48.742  -8.247  -3.112  1.00 18.060          O  
ATOM   2631  CB  SER A 176      47.615  -5.507  -2.039  1.00 25.220          C  
ATOM   2632  OG  SER A 176      48.543  -4.570  -2.504  1.00 25.220          O  
ATOM   2633  H   SER A 176      48.933  -5.227   0.079  1.00 21.590          H  
ATOM   2634  HA  SER A 176      47.527  -7.381  -1.076  1.00 21.620          H  
ATOM   2635 1HB  SER A 176      47.016  -5.871  -2.871  1.00 30.260          H  
ATOM   2636 2HB  SER A 176      46.938  -5.034  -1.332  1.00 30.260          H  
ATOM   2637  HG  SER A 176      48.854  -4.083  -1.708  1.00 30.260          H  
ATOM   2638  N   THR A 177      50.517  -7.143  -2.315  1.00 17.170          N  
ATOM   2639  CA  THR A 177      51.466  -7.791  -3.213  1.00 16.970          C  
ATOM   2640  C   THR A 177      51.282  -9.313  -3.206  1.00 16.920          C  
ATOM   2641  O   THR A 177      51.410  -9.967  -4.245  1.00 17.280          O  
ATOM   2642  CB  THR A 177      52.924  -7.458  -2.808  1.00 23.840          C  
ATOM   2643  OG1 THR A 177      53.131  -6.035  -2.858  1.00 23.840          O  
ATOM   2644  CG2 THR A 177      53.905  -8.128  -3.774  1.00 23.840          C  
ATOM   2645  H   THR A 177      50.867  -6.420  -1.700  1.00 20.600          H  
ATOM   2646  HA  THR A 177      51.288  -7.429  -4.224  1.00 20.360          H  
ATOM   2647  HB  THR A 177      53.111  -7.813  -1.794  1.00 28.610          H  
ATOM   2648  HG1 THR A 177      53.994  -5.821  -2.487  1.00 28.610          H  
ATOM   2649 1HG2 THR A 177      54.922  -7.880  -3.481  1.00 28.610          H  
ATOM   2650 2HG2 THR A 177      53.786  -9.208  -3.753  1.00 28.610          H  
ATOM   2651 3HG2 THR A 177      53.719  -7.767  -4.783  1.00 28.610          H  
ATOM   2652  N   GLU A 178      51.067  -9.884  -2.017  1.00 16.610          N  
ATOM   2653  CA  GLU A 178      50.905 -11.321  -1.837  1.00 16.670          C  
ATOM   2654  C   GLU A 178      49.592 -11.572  -1.101  1.00 16.670          C  
ATOM   2655  O   GLU A 178      49.474 -12.518  -0.316  1.00 16.990          O  
ATOM   2656  CB  GLU A 178      52.092 -11.916  -1.066  1.00 23.310          C  
ATOM   2657  CG  GLU A 178      53.446 -11.763  -1.774  1.00 23.310          C  
ATOM   2658  CD  GLU A 178      54.595 -12.463  -1.067  1.00 23.310          C  
ATOM   2659  OE1 GLU A 178      54.377 -13.025  -0.020  1.00 23.310          O  
ATOM   2660  OE2 GLU A 178      55.689 -12.432  -1.584  1.00 23.310          O  
ATOM   2661  H   GLU A 178      50.944  -9.297  -1.186  1.00 19.930          H  
ATOM   2662  HA  GLU A 178      50.844 -11.798  -2.815  1.00 20.000          H  
ATOM   2663 1HB  GLU A 178      52.166 -11.432  -0.090  1.00 27.980          H  
ATOM   2664 2HB  GLU A 178      51.920 -12.978  -0.893  1.00 27.980          H  
ATOM   2665 1HG  GLU A 178      53.358 -12.150  -2.789  1.00 27.980          H  
ATOM   2666 2HG  GLU A 178      53.674 -10.704  -1.841  1.00 27.980          H  
ATOM   2667  N   GLY A 179      48.630 -10.676  -1.316  1.00 16.470          N  
ATOM   2668  CA  GLY A 179      47.353 -10.697  -0.624  1.00 16.610          C  
ATOM   2669  C   GLY A 179      46.251 -11.445  -1.358  1.00 16.510          C  
ATOM   2670  O   GLY A 179      46.489 -12.420  -2.074  1.00 16.730          O  
ATOM   2671  H   GLY A 179      48.790  -9.934  -2.000  1.00 19.760          H  
ATOM   2672 1HA  GLY A 179      47.494 -11.139   0.362  1.00 19.930          H  
ATOM   2673 2HA  GLY A 179      47.037  -9.671  -0.451  1.00 19.930          H  
ATOM   2674  N   THR A 180      45.026 -10.982  -1.139  1.00 16.340          N  
ATOM   2675  CA  THR A 180      43.818 -11.614  -1.665  1.00 16.370          C  
ATOM   2676  C   THR A 180      42.799 -10.729  -2.373  1.00 16.230          C  
ATOM   2677  O   THR A 180      42.708  -9.510  -2.151  1.00 15.690          O  
ATOM   2678  CB  THR A 180      43.074 -12.350  -0.548  1.00 22.910          C  
ATOM   2679  OG1 THR A 180      41.885 -12.937  -1.107  1.00 22.910          O  
ATOM   2680  CG2 THR A 180      42.710 -11.386   0.572  1.00 22.910          C  
ATOM   2681  H   THR A 180      44.938 -10.163  -0.553  1.00 19.610          H  
ATOM   2682  HA  THR A 180      44.134 -12.363  -2.390  1.00 19.640          H  
ATOM   2683  HB  THR A 180      43.705 -13.144  -0.153  1.00 27.490          H  
ATOM   2684  HG1 THR A 180      42.103 -13.636  -1.775  1.00 27.490          H  
ATOM   2685 1HG2 THR A 180      42.172 -11.927   1.352  1.00 27.490          H  
ATOM   2686 2HG2 THR A 180      43.612 -10.952   0.993  1.00 27.490          H  
ATOM   2687 3HG2 THR A 180      42.086 -10.598   0.187  1.00 27.490          H  
ATOM   2688  N   GLU A 181      41.962 -11.406  -3.163  1.00 16.850          N  
ATOM   2689  CA  GLU A 181      40.852 -10.829  -3.905  1.00 16.940          C  
ATOM   2690  C   GLU A 181      39.821 -10.211  -2.967  1.00 16.390          C  
ATOM   2691  O   GLU A 181      39.026  -9.369  -3.389  1.00 16.420          O  
ATOM   2692  CB  GLU A 181      40.208 -11.901  -4.806  1.00 23.680          C  
ATOM   2693  CG  GLU A 181      39.529 -13.113  -4.086  1.00 23.680          C  
ATOM   2694  CD  GLU A 181      40.486 -14.255  -3.713  1.00 23.680          C  
ATOM   2695  OE1 GLU A 181      41.667 -14.002  -3.527  1.00 23.680          O  
ATOM   2696  OE2 GLU A 181      40.036 -15.367  -3.625  1.00 23.680          O  
ATOM   2697  H   GLU A 181      42.120 -12.411  -3.271  1.00 20.220          H  
ATOM   2698  HA  GLU A 181      41.245 -10.042  -4.549  1.00 20.330          H  
ATOM   2699 1HB  GLU A 181      39.450 -11.429  -5.430  1.00 28.420          H  
ATOM   2700 2HB  GLU A 181      40.967 -12.304  -5.477  1.00 28.420          H  
ATOM   2701 1HG  GLU A 181      39.026 -12.775  -3.185  1.00 28.420          H  
ATOM   2702 2HG  GLU A 181      38.762 -13.508  -4.750  1.00 28.420          H  
ATOM   2703  N   GLU A 182      39.832 -10.629  -1.694  1.00 16.020          N  
ATOM   2704  CA  GLU A 182      38.929 -10.058  -0.706  1.00 15.620          C  
ATOM   2705  C   GLU A 182      39.265  -8.576  -0.487  1.00 14.830          C  
ATOM   2706  O   GLU A 182      38.366  -7.787  -0.170  1.00 14.280          O  
ATOM   2707  CB  GLU A 182      38.974 -10.797   0.634  1.00 22.030          C  
ATOM   2708  CG  GLU A 182      38.426 -12.220   0.613  1.00 22.030          C  
ATOM   2709  CD  GLU A 182      38.472 -12.875   1.981  1.00 22.030          C  
ATOM   2710  OE1 GLU A 182      38.909 -12.229   2.906  1.00 22.030          O  
ATOM   2711  OE2 GLU A 182      38.091 -14.016   2.097  1.00 22.030          O  
ATOM   2712  H   GLU A 182      40.496 -11.363  -1.433  1.00 19.220          H  
ATOM   2713  HA  GLU A 182      37.910 -10.125  -1.090  1.00 18.740          H  
ATOM   2714 1HB  GLU A 182      39.979 -10.830   1.005  1.00 26.430          H  
ATOM   2715 2HB  GLU A 182      38.389 -10.239   1.363  1.00 26.430          H  
ATOM   2716 1HG  GLU A 182      37.393 -12.200   0.258  1.00 26.430          H  
ATOM   2717 2HG  GLU A 182      39.012 -12.811  -0.094  1.00 26.430          H  
ATOM   2718  N   LEU A 183      40.564  -8.202  -0.604  1.00 14.910          N  
ATOM   2719  CA  LEU A 183      40.994  -6.825  -0.402  1.00 14.360          C  
ATOM   2720  C   LEU A 183      40.537  -6.019  -1.590  1.00 14.240          C  
ATOM   2721  O   LEU A 183      40.036  -4.903  -1.445  1.00 13.800          O  
ATOM   2722  CB  LEU A 183      42.531  -6.734  -0.345  1.00 20.320          C  
ATOM   2723  CG  LEU A 183      43.274  -7.400   0.843  1.00 20.320          C  
ATOM   2724  CD1 LEU A 183      44.801  -7.356   0.550  1.00 20.320          C  
ATOM   2725  CD2 LEU A 183      42.950  -6.674   2.155  1.00 20.320          C  
ATOM   2726  H   LEU A 183      41.280  -8.873  -0.882  1.00 17.890          H  
ATOM   2727  HA  LEU A 183      40.538  -6.424   0.499  1.00 17.230          H  
ATOM   2728 1HB  LEU A 183      42.926  -7.174  -1.256  1.00 24.390          H  
ATOM   2729 2HB  LEU A 183      42.811  -5.683  -0.346  1.00 24.390          H  
ATOM   2730  HG  LEU A 183      42.971  -8.436   0.924  1.00 24.390          H  
ATOM   2731 1HD1 LEU A 183      45.349  -7.835   1.365  1.00 24.390          H  
ATOM   2732 2HD1 LEU A 183      45.005  -7.881  -0.381  1.00 24.390          H  
ATOM   2733 3HD1 LEU A 183      45.127  -6.322   0.456  1.00 24.390          H  
ATOM   2734 1HD2 LEU A 183      43.485  -7.152   2.974  1.00 24.390          H  
ATOM   2735 2HD2 LEU A 183      43.255  -5.632   2.083  1.00 24.390          H  
ATOM   2736 3HD2 LEU A 183      41.883  -6.722   2.352  1.00 24.390          H  
ATOM   2737  N   GLU A 184      40.677  -6.612  -2.780  1.00 14.790          N  
ATOM   2738  CA  GLU A 184      40.270  -5.925  -4.004  1.00 14.920          C  
ATOM   2739  C   GLU A 184      38.764  -5.676  -3.985  1.00 14.520          C  
ATOM   2740  O   GLU A 184      38.287  -4.588  -4.326  1.00 14.330          O  
ATOM   2741  CB  GLU A 184      40.630  -6.753  -5.236  1.00 20.840          C  
ATOM   2742  CG  GLU A 184      42.120  -6.884  -5.510  1.00 20.840          C  
ATOM   2743  CD  GLU A 184      42.407  -7.767  -6.695  1.00 20.840          C  
ATOM   2744  OE1 GLU A 184      41.484  -8.369  -7.192  1.00 20.840          O  
ATOM   2745  OE2 GLU A 184      43.541  -7.839  -7.104  1.00 20.840          O  
ATOM   2746  H   GLU A 184      41.119  -7.539  -2.807  1.00 17.750          H  
ATOM   2747  HA  GLU A 184      40.780  -4.963  -4.054  1.00 17.900          H  
ATOM   2748 1HB  GLU A 184      40.221  -7.755  -5.127  1.00 25.000          H  
ATOM   2749 2HB  GLU A 184      40.167  -6.309  -6.116  1.00 25.000          H  
ATOM   2750 1HG  GLU A 184      42.537  -5.895  -5.689  1.00 25.000          H  
ATOM   2751 2HG  GLU A 184      42.603  -7.302  -4.624  1.00 25.000          H  
ATOM   2752  N   ASP A 185      38.018  -6.673  -3.512  1.00 14.540          N  
ATOM   2753  CA  ASP A 185      36.583  -6.559  -3.436  1.00 14.350          C  
ATOM   2754  C   ASP A 185      36.224  -5.449  -2.466  1.00 13.670          C  
ATOM   2755  O   ASP A 185      35.554  -4.491  -2.842  1.00 13.610          O  
ATOM   2756  CB  ASP A 185      35.976  -7.900  -3.004  1.00 20.170          C  
ATOM   2757  CG  ASP A 185      34.427  -7.972  -3.021  1.00 20.170          C  
ATOM   2758  OD1 ASP A 185      33.838  -7.846  -4.081  1.00 20.170          O  
ATOM   2759  OD2 ASP A 185      33.840  -8.166  -1.965  1.00 20.170          O  
ATOM   2760  H   ASP A 185      38.461  -7.563  -3.271  1.00 17.450          H  
ATOM   2761  HA  ASP A 185      36.198  -6.300  -4.421  1.00 17.220          H  
ATOM   2762 1HB  ASP A 185      36.371  -8.684  -3.651  1.00 24.200          H  
ATOM   2763 2HB  ASP A 185      36.317  -8.133  -1.994  1.00 24.200          H  
ATOM   2764  N   SER A 186      36.762  -5.483  -1.244  1.00 13.320          N  
ATOM   2765  CA  SER A 186      36.431  -4.452  -0.268  1.00 12.840          C  
ATOM   2766  C   SER A 186      36.757  -3.060  -0.809  1.00 12.730          C  
ATOM   2767  O   SER A 186      35.958  -2.125  -0.681  1.00 12.550          O  
ATOM   2768  CB  SER A 186      37.155  -4.709   1.030  1.00 18.170          C  
ATOM   2769  OG  SER A 186      36.834  -3.732   1.983  1.00 18.170          O  
ATOM   2770  H   SER A 186      37.350  -6.271  -0.955  1.00 15.980          H  
ATOM   2771  HA  SER A 186      35.360  -4.504  -0.075  1.00 15.410          H  
ATOM   2772 1HB  SER A 186      36.878  -5.694   1.403  1.00 21.800          H  
ATOM   2773 2HB  SER A 186      38.225  -4.724   0.847  1.00 21.800          H  
ATOM   2774  HG  SER A 186      37.248  -4.017   2.800  1.00 21.800          H  
ATOM   2775  N   LEU A 187      37.895  -2.918  -1.487  1.00 13.040          N  
ATOM   2776  CA  LEU A 187      38.299  -1.638  -2.051  1.00 13.200          C  
ATOM   2777  C   LEU A 187      37.252  -1.058  -2.998  1.00 13.450          C  
ATOM   2778  O   LEU A 187      37.089   0.162  -3.067  1.00 13.550          O  
ATOM   2779  CB  LEU A 187      39.638  -1.780  -2.785  1.00 18.420          C  
ATOM   2780  CG  LEU A 187      40.276  -0.494  -3.396  1.00 18.420          C  
ATOM   2781  CD1 LEU A 187      40.513   0.541  -2.326  1.00 18.420          C  
ATOM   2782  CD2 LEU A 187      41.606  -0.876  -4.019  1.00 18.420          C  
ATOM   2783  H   LEU A 187      38.537  -3.712  -1.574  1.00 15.650          H  
ATOM   2784  HA  LEU A 187      38.416  -0.951  -1.222  1.00 15.840          H  
ATOM   2785 1HB  LEU A 187      40.350  -2.231  -2.113  1.00 22.100          H  
ATOM   2786 2HB  LEU A 187      39.485  -2.475  -3.606  1.00 22.100          H  
ATOM   2787  HG  LEU A 187      39.615  -0.071  -4.159  1.00 22.100          H  
ATOM   2788 1HD1 LEU A 187      40.986   1.424  -2.764  1.00 22.100          H  
ATOM   2789 2HD1 LEU A 187      39.575   0.841  -1.866  1.00 22.100          H  
ATOM   2790 3HD1 LEU A 187      41.153   0.114  -1.590  1.00 22.100          H  
ATOM   2791 1HD2 LEU A 187      42.076   0.009  -4.454  1.00 22.100          H  
ATOM   2792 2HD2 LEU A 187      42.264  -1.294  -3.247  1.00 22.100          H  
ATOM   2793 3HD2 LEU A 187      41.440  -1.622  -4.796  1.00 22.100          H  
ATOM   2794  N   ASN A 188      36.532  -1.910  -3.733  1.00 13.720          N  
ATOM   2795  CA  ASN A 188      35.536  -1.412  -4.662  1.00 14.180          C  
ATOM   2796  C   ASN A 188      34.140  -1.259  -4.034  1.00 13.970          C  
ATOM   2797  O   ASN A 188      33.186  -0.903  -4.733  1.00 14.360          O  
ATOM   2798  CB  ASN A 188      35.485  -2.314  -5.878  1.00 19.670          C  
ATOM   2799  CG  ASN A 188      36.719  -2.176  -6.746  1.00 19.670          C  
ATOM   2800  OD1 ASN A 188      37.287  -1.084  -6.889  1.00 19.670          O  
ATOM   2801  ND2 ASN A 188      37.144  -3.266  -7.334  1.00 19.670          N  
ATOM   2802  H   ASN A 188      36.688  -2.927  -3.667  1.00 16.460          H  
ATOM   2803  HA  ASN A 188      35.844  -0.420  -4.988  1.00 17.020          H  
ATOM   2804 1HB  ASN A 188      35.404  -3.354  -5.541  1.00 23.600          H  
ATOM   2805 2HB  ASN A 188      34.600  -2.088  -6.470  1.00 23.600          H  
ATOM   2806 1HD2 ASN A 188      37.954  -3.235  -7.920  1.00 23.600          H  
ATOM   2807 2HD2 ASN A 188      36.664  -4.132  -7.193  1.00 23.600          H  
ATOM   2808  N   HIS A 189      34.012  -1.513  -2.724  1.00 13.530          N  
ATOM   2809  CA  HIS A 189      32.725  -1.371  -2.052  1.00 13.470          C  
ATOM   2810  C   HIS A 189      32.739  -0.381  -0.890  1.00 13.230          C  
ATOM   2811  O   HIS A 189      31.691   0.169  -0.536  1.00 13.390          O  
ATOM   2812  CB  HIS A 189      32.238  -2.688  -1.478  1.00 18.880          C  
ATOM   2813  CG  HIS A 189      31.985  -3.765  -2.456  1.00 18.880          C  
ATOM   2814  ND1 HIS A 189      30.969  -3.722  -3.399  1.00 18.880          N  
ATOM   2815  CD2 HIS A 189      32.603  -4.938  -2.614  1.00 18.880          C  
ATOM   2816  CE1 HIS A 189      31.022  -4.834  -4.126  1.00 18.880          C  
ATOM   2817  NE2 HIS A 189      32.016  -5.585  -3.659  1.00 18.880          N  
ATOM   2818  H   HIS A 189      34.826  -1.795  -2.181  1.00 16.240          H  
ATOM   2819  HA  HIS A 189      31.992  -1.032  -2.773  1.00 16.160          H  
ATOM   2820 1HB  HIS A 189      32.987  -3.062  -0.784  1.00 22.660          H  
ATOM   2821 2HB  HIS A 189      31.361  -2.487  -0.914  1.00 22.660          H  
ATOM   2822  HD2 HIS A 189      33.430  -5.307  -2.025  1.00 22.660          H  
ATOM   2823  HE1 HIS A 189      30.362  -5.087  -4.957  1.00 22.660          H  
ATOM   2824  HE2 HIS A 189      32.355  -6.524  -3.987  1.00 22.660          H  
ATOM   2825  N   PHE A 190      33.911  -0.162  -0.292  1.00 13.020          N  
ATOM   2826  CA  PHE A 190      34.075   0.678   0.892  1.00 12.970          C  
ATOM   2827  C   PHE A 190      35.002   1.865   0.698  1.00 13.230          C  
ATOM   2828  O   PHE A 190      35.941   1.832  -0.093  1.00 13.370          O  
ATOM   2829  CB  PHE A 190      34.641  -0.134   2.057  1.00 18.180          C  
ATOM   2830  CG  PHE A 190      33.741  -1.174   2.619  1.00 18.180          C  
ATOM   2831  CD1 PHE A 190      33.673  -2.424   2.046  1.00 18.180          C  
ATOM   2832  CD2 PHE A 190      32.976  -0.914   3.755  1.00 18.180          C  
ATOM   2833  CE1 PHE A 190      32.856  -3.391   2.569  1.00 18.180          C  
ATOM   2834  CE2 PHE A 190      32.164  -1.892   4.285  1.00 18.180          C  
ATOM   2835  CZ  PHE A 190      32.101  -3.123   3.690  1.00 18.180          C  
ATOM   2836  H   PHE A 190      34.731  -0.668  -0.625  1.00 15.620          H  
ATOM   2837  HA  PHE A 190      33.094   1.061   1.174  1.00 15.560          H  
ATOM   2838 1HB  PHE A 190      35.554  -0.634   1.718  1.00 21.810          H  
ATOM   2839 2HB  PHE A 190      34.922   0.544   2.857  1.00 21.810          H  
ATOM   2840  HD1 PHE A 190      34.277  -2.633   1.169  1.00 21.810          H  
ATOM   2841  HD2 PHE A 190      33.024   0.072   4.228  1.00 21.810          H  
ATOM   2842  HE1 PHE A 190      32.799  -4.375   2.102  1.00 21.810          H  
ATOM   2843  HE2 PHE A 190      31.565  -1.697   5.164  1.00 21.810          H  
ATOM   2844  HZ  PHE A 190      31.450  -3.895   4.099  1.00 21.810          H  
ATOM   2845  N   THR A 191      34.746   2.903   1.481  1.00 13.450          N  
ATOM   2846  CA  THR A 191      35.553   4.117   1.544  1.00 13.890          C  
ATOM   2847  C   THR A 191      35.987   4.273   2.988  1.00 13.750          C  
ATOM   2848  O   THR A 191      35.836   3.337   3.784  1.00 13.440          O  
ATOM   2849  CB  THR A 191      34.779   5.371   1.113  1.00 19.270          C  
ATOM   2850  OG1 THR A 191      33.777   5.680   2.090  1.00 19.270          O  
ATOM   2851  CG2 THR A 191      34.116   5.118  -0.230  1.00 19.270          C  
ATOM   2852  H   THR A 191      33.933   2.863   2.082  1.00 16.140          H  
ATOM   2853  HA  THR A 191      36.443   4.010   0.922  1.00 16.670          H  
ATOM   2854  HB  THR A 191      35.458   6.211   1.027  1.00 23.120          H  
ATOM   2855  HG1 THR A 191      33.389   6.549   1.861  1.00 23.120          H  
ATOM   2856 1HG2 THR A 191      33.570   6.008  -0.534  1.00 23.120          H  
ATOM   2857 2HG2 THR A 191      34.882   4.887  -0.970  1.00 23.120          H  
ATOM   2858 3HG2 THR A 191      33.425   4.283  -0.154  1.00 23.120          H  
ATOM   2859  N   HIS A 192      36.556   5.430   3.328  1.00 14.160          N  
ATOM   2860  CA  HIS A 192      37.030   5.740   4.667  1.00 14.290          C  
ATOM   2861  C   HIS A 192      35.881   6.047   5.628  1.00 14.750          C  
ATOM   2862  O   HIS A 192      36.099   6.205   6.833  1.00 15.010          O  
ATOM   2863  CB  HIS A 192      38.002   6.914   4.594  1.00 19.950          C  
ATOM   2864  CG  HIS A 192      37.377   8.153   4.029  1.00 19.950          C  
ATOM   2865  ND1 HIS A 192      37.034   8.277   2.677  1.00 19.950          N  
ATOM   2866  CD2 HIS A 192      37.032   9.321   4.613  1.00 19.950          C  
ATOM   2867  CE1 HIS A 192      36.494   9.478   2.485  1.00 19.950          C  
ATOM   2868  NE2 HIS A 192      36.491  10.122   3.633  1.00 19.950          N  
ATOM   2869  H   HIS A 192      36.662   6.173   2.643  1.00 16.990          H  
ATOM   2870  HA  HIS A 192      37.569   4.888   5.070  1.00 17.150          H  
ATOM   2871 1HB  HIS A 192      38.373   7.141   5.594  1.00 23.940          H  
ATOM   2872 2HB  HIS A 192      38.859   6.641   3.987  1.00 23.940          H  
ATOM   2873  HD2 HIS A 192      37.158   9.576   5.666  1.00 23.940          H  
ATOM   2874  HE1 HIS A 192      36.118   9.878   1.551  1.00 23.940          H  
ATOM   2875  HE2 HIS A 192      36.137  11.061   3.776  1.00 23.940          H  
ATOM   2876  N   SER A 193      34.658   6.129   5.095  1.00 14.980          N  
ATOM   2877  CA  SER A 193      33.477   6.404   5.889  1.00 15.610          C  
ATOM   2878  C   SER A 193      33.286   5.327   6.945  1.00 15.390          C  
ATOM   2879  O   SER A 193      33.517   4.135   6.695  1.00 15.470          O  
ATOM   2880  CB  SER A 193      32.233   6.431   5.016  1.00 21.600          C  
ATOM   2881  OG  SER A 193      32.284   7.456   4.065  1.00 21.600          O  
ATOM   2882  H   SER A 193      34.537   5.998   4.092  1.00 17.980          H  
ATOM   2883  HA  SER A 193      33.600   7.366   6.384  1.00 18.730          H  
ATOM   2884 1HB  SER A 193      32.132   5.472   4.510  1.00 25.920          H  
ATOM   2885 2HB  SER A 193      31.352   6.561   5.649  1.00 25.920          H  
ATOM   2886  HG  SER A 193      31.428   7.434   3.614  1.00 25.920          H  
ATOM   2887  N   VAL A 194      32.828   5.762   8.109  1.00 15.280          N  
ATOM   2888  CA  VAL A 194      32.558   4.898   9.241  1.00 15.230          C  
ATOM   2889  C   VAL A 194      31.208   4.206   9.066  1.00 15.170          C  
ATOM   2890  O   VAL A 194      30.220   4.845   8.724  1.00 15.240          O  
ATOM   2891  CB  VAL A 194      32.648   5.741  10.534  1.00 21.340          C  
ATOM   2892  CG1 VAL A 194      32.272   4.938  11.758  1.00 21.340          C  
ATOM   2893  CG2 VAL A 194      34.075   6.254  10.671  1.00 21.340          C  
ATOM   2894  H   VAL A 194      32.662   6.754   8.202  1.00 18.340          H  
ATOM   2895  HA  VAL A 194      33.336   4.135   9.280  1.00 18.280          H  
ATOM   2896  HB  VAL A 194      31.974   6.584  10.463  1.00 25.610          H  
ATOM   2897 1HG1 VAL A 194      32.357   5.572  12.642  1.00 25.610          H  
ATOM   2898 2HG1 VAL A 194      31.262   4.609  11.666  1.00 25.610          H  
ATOM   2899 3HG1 VAL A 194      32.940   4.084  11.861  1.00 25.610          H  
ATOM   2900 1HG2 VAL A 194      34.158   6.869  11.568  1.00 25.610          H  
ATOM   2901 2HG2 VAL A 194      34.758   5.409  10.745  1.00 25.610          H  
ATOM   2902 3HG2 VAL A 194      34.342   6.851   9.799  1.00 25.610          H  
ATOM   2903  N   GLN A 195      31.207   2.877   9.235  1.00 15.190          N  
ATOM   2904  CA  GLN A 195      30.017   2.031   9.056  1.00 15.230          C  
ATOM   2905  C   GLN A 195      29.340   1.734  10.404  1.00 15.420          C  
ATOM   2906  O   GLN A 195      28.363   0.970  10.501  1.00 15.810          O  
ATOM   2907  CB  GLN A 195      30.435   0.713   8.403  1.00 21.310          C  
ATOM   2908  CG  GLN A 195      31.208   0.883   7.085  1.00 21.310          C  
ATOM   2909  CD  GLN A 195      30.474   1.618   6.002  1.00 21.310          C  
ATOM   2910  OE1 GLN A 195      29.373   1.243   5.596  1.00 21.310          O  
ATOM   2911  NE2 GLN A 195      31.095   2.695   5.524  1.00 21.310          N  
ATOM   2912  H   GLN A 195      32.079   2.434   9.493  1.00 18.230          H  
ATOM   2913  HA  GLN A 195      29.304   2.552   8.416  1.00 18.280          H  
ATOM   2914 1HB  GLN A 195      31.057   0.145   9.094  1.00 25.570          H  
ATOM   2915 2HB  GLN A 195      29.548   0.118   8.198  1.00 25.570          H  
ATOM   2916 1HG  GLN A 195      32.124   1.438   7.287  1.00 25.570          H  
ATOM   2917 2HG  GLN A 195      31.454  -0.098   6.717  1.00 25.570          H  
ATOM   2918 1HE2 GLN A 195      30.679   3.245   4.804  1.00 25.570          H  
ATOM   2919 2HE2 GLN A 195      32.009   2.989   5.900  1.00 25.570          H  
ATOM   2920  N   GLY A 196      29.901   2.322  11.438  1.00 15.300          N  
ATOM   2921  CA  GLY A 196      29.472   2.093  12.797  1.00 15.620          C  
ATOM   2922  C   GLY A 196      28.029   2.485  13.014  1.00 15.580          C  
ATOM   2923  O   GLY A 196      27.473   3.333  12.306  1.00 15.660          O  
ATOM   2924  H   GLY A 196      30.674   2.940  11.257  1.00 18.360          H  
ATOM   2925 1HA  GLY A 196      29.598   1.039  13.041  1.00 18.740          H  
ATOM   2926 2HA  GLY A 196      30.110   2.649  13.482  1.00 18.740          H  
ATOM   2927  N   GLN A 197      27.445   1.853  14.023  1.00 15.570          N  
ATOM   2928  CA  GLN A 197      26.051   1.992  14.456  1.00 15.730          C  
ATOM   2929  C   GLN A 197      25.027   1.370  13.492  1.00 15.330          C  
ATOM   2930  O   GLN A 197      23.827   1.553  13.688  1.00 15.340          O  
ATOM   2931  CB  GLN A 197      25.666   3.471  14.672  1.00 21.960          C  
ATOM   2932  CG  GLN A 197      26.496   4.238  15.698  1.00 21.960          C  
ATOM   2933  CD  GLN A 197      26.009   5.702  15.896  1.00 21.960          C  
ATOM   2934  OE1 GLN A 197      25.535   6.355  14.939  1.00 21.960          O  
ATOM   2935  NE2 GLN A 197      26.120   6.188  17.132  1.00 21.960          N  
ATOM   2936  H   GLN A 197      28.036   1.171  14.528  1.00 18.680          H  
ATOM   2937  HA  GLN A 197      25.952   1.471  15.410  1.00 18.880          H  
ATOM   2938 1HB  GLN A 197      25.720   3.992  13.749  1.00 26.350          H  
ATOM   2939 2HB  GLN A 197      24.629   3.522  14.998  1.00 26.350          H  
ATOM   2940 1HG  GLN A 197      26.426   3.722  16.653  1.00 26.350          H  
ATOM   2941 2HG  GLN A 197      27.531   4.263  15.369  1.00 26.350          H  
ATOM   2942 1HE2 GLN A 197      25.822   7.118  17.341  1.00 26.350          H  
ATOM   2943 2HE2 GLN A 197      26.504   5.619  17.864  1.00 26.350          H  
ATOM   2944  N   THR A 198      25.483   0.585  12.512  1.00 15.090          N  
ATOM   2945  CA  THR A 198      24.587  -0.198  11.658  1.00 14.820          C  
ATOM   2946  C   THR A 198      23.825  -1.204  12.535  1.00 15.160          C  
ATOM   2947  O   THR A 198      24.406  -1.787  13.446  1.00 15.080          O  
ATOM   2948  CB  THR A 198      25.369  -0.936  10.528  1.00 20.860          C  
ATOM   2949  OG1 THR A 198      26.029   0.025   9.690  1.00 20.860          O  
ATOM   2950  CG2 THR A 198      24.428  -1.782   9.642  1.00 20.860          C  
ATOM   2951  H   THR A 198      26.489   0.544  12.326  1.00 18.110          H  
ATOM   2952  HA  THR A 198      23.863   0.472  11.196  1.00 17.780          H  
ATOM   2953  HB  THR A 198      26.119  -1.593  10.977  1.00 25.030          H  
ATOM   2954  HG1 THR A 198      26.819   0.389  10.141  1.00 25.030          H  
ATOM   2955 1HG2 THR A 198      25.014  -2.273   8.863  1.00 25.030          H  
ATOM   2956 2HG2 THR A 198      23.928  -2.542  10.229  1.00 25.030          H  
ATOM   2957 3HG2 THR A 198      23.685  -1.140   9.175  1.00 25.030          H  
ATOM   2958  N   SER A 199      22.527  -1.390  12.289  1.00 15.690          N  
ATOM   2959  CA  SER A 199      21.714  -2.348  13.048  1.00 16.190          C  
ATOM   2960  C   SER A 199      22.267  -3.765  12.906  1.00 16.000          C  
ATOM   2961  O   SER A 199      22.938  -4.083  11.920  1.00 15.740          O  
ATOM   2962  CB  SER A 199      20.267  -2.359  12.561  1.00 22.470          C  
ATOM   2963  OG  SER A 199      19.594  -1.137  12.788  1.00 22.470          O  
ATOM   2964  H   SER A 199      22.086  -0.853  11.558  1.00 18.830          H  
ATOM   2965  HA  SER A 199      21.738  -2.066  14.101  1.00 19.430          H  
ATOM   2966 1HB  SER A 199      20.257  -2.577  11.495  1.00 26.960          H  
ATOM   2967 2HB  SER A 199      19.732  -3.158  13.060  1.00 26.960          H  
ATOM   2968  HG  SER A 199      18.707  -1.218  12.325  1.00 26.960          H  
ATOM   2969  N   GLU A 200      21.958  -4.648  13.869  1.00 16.310          N  
ATOM   2970  CA  GLU A 200      22.463  -6.033  13.837  1.00 16.350          C  
ATOM   2971  C   GLU A 200      21.700  -6.882  12.822  1.00 16.270          C  
ATOM   2972  O   GLU A 200      20.925  -7.772  13.181  1.00 16.620          O  
ATOM   2973  CB  GLU A 200      22.344  -6.695  15.219  1.00 22.870          C  
ATOM   2974  CG  GLU A 200      23.184  -6.073  16.365  1.00 22.870          C  
ATOM   2975  CD  GLU A 200      24.701  -6.248  16.239  1.00 22.870          C  
ATOM   2976  OE1 GLU A 200      25.157  -6.931  15.340  1.00 22.870          O  
ATOM   2977  OE2 GLU A 200      25.396  -5.723  17.074  1.00 22.870          O  
ATOM   2978  H   GLU A 200      21.396  -4.345  14.650  1.00 19.570          H  
ATOM   2979  HA  GLU A 200      23.508  -6.018  13.550  1.00 19.620          H  
ATOM   2980 1HB  GLU A 200      21.302  -6.682  15.533  1.00 27.450          H  
ATOM   2981 2HB  GLU A 200      22.642  -7.742  15.136  1.00 27.450          H  
ATOM   2982 1HG  GLU A 200      22.970  -5.005  16.404  1.00 27.450          H  
ATOM   2983 2HG  GLU A 200      22.855  -6.511  17.307  1.00 27.450          H  
ATOM   2984  N   MET A 201      21.933  -6.552  11.560  1.00 15.950          N  
ATOM   2985  CA  MET A 201      21.279  -7.117  10.405  1.00 15.960          C  
ATOM   2986  C   MET A 201      21.695  -8.533  10.121  1.00 15.520          C  
ATOM   2987  O   MET A 201      22.750  -8.976  10.570  1.00 15.300          O  
ATOM   2988  CB  MET A 201      21.524  -6.210   9.213  1.00 22.340          C  
ATOM   2989  CG  MET A 201      22.963  -6.124   8.731  1.00 22.340          C  
ATOM   2990  SD  MET A 201      23.113  -5.019   7.320  1.00 22.340          S  
ATOM   2991  CE  MET A 201      24.815  -5.251   6.827  1.00 22.340          C  
ATOM   2992  H   MET A 201      22.590  -5.787  11.432  1.00 19.140          H  
ATOM   2993  HA  MET A 201      20.228  -7.166  10.601  1.00 19.150          H  
ATOM   2994 1HB  MET A 201      20.914  -6.493   8.427  1.00 26.810          H  
ATOM   2995 2HB  MET A 201      21.231  -5.192   9.486  1.00 26.810          H  
ATOM   2996 1HG  MET A 201      23.598  -5.741   9.529  1.00 26.810          H  
ATOM   2997 2HG  MET A 201      23.329  -7.111   8.441  1.00 26.810          H  
ATOM   2998 1HE  MET A 201      25.017  -4.638   5.955  1.00 26.810          H  
ATOM   2999 2HE  MET A 201      25.479  -4.964   7.643  1.00 26.810          H  
ATOM   3000 3HE  MET A 201      24.976  -6.299   6.567  1.00 26.810          H  
ATOM   3001  N   ILE A 202      20.851  -9.244   9.366  1.00 15.540          N  
ATOM   3002  CA  ILE A 202      21.101 -10.628   8.995  1.00 15.310          C  
ATOM   3003  C   ILE A 202      21.357 -10.789   7.477  1.00 15.320          C  
ATOM   3004  O   ILE A 202      20.403 -10.816   6.708  1.00 15.630          O  
ATOM   3005  CB  ILE A 202      19.843 -11.439   9.342  1.00 21.530          C  
ATOM   3006  CG1 ILE A 202      19.411 -11.190  10.824  1.00 21.530          C  
ATOM   3007  CG2 ILE A 202      20.036 -12.915   9.037  1.00 21.530          C  
ATOM   3008  CD1 ILE A 202      20.396 -11.572  11.903  1.00 21.530          C  
ATOM   3009  H   ILE A 202      20.002  -8.801   9.041  1.00 18.650          H  
ATOM   3010  HA  ILE A 202      21.933 -11.004   9.573  1.00 18.370          H  
ATOM   3011  HB  ILE A 202      19.054 -11.098   8.747  1.00 25.830          H  
ATOM   3012 1HG1 ILE A 202      19.197 -10.127  10.943  1.00 25.830          H  
ATOM   3013 2HG1 ILE A 202      18.504 -11.722  10.986  1.00 25.830          H  
ATOM   3014 1HG2 ILE A 202      19.122 -13.455   9.252  1.00 25.830          H  
ATOM   3015 2HG2 ILE A 202      20.270 -13.030   7.982  1.00 25.830          H  
ATOM   3016 3HG2 ILE A 202      20.843 -13.327   9.631  1.00 25.830          H  
ATOM   3017 1HD1 ILE A 202      19.962 -11.342  12.877  1.00 25.830          H  
ATOM   3018 2HD1 ILE A 202      20.605 -12.635  11.852  1.00 25.830          H  
ATOM   3019 3HD1 ILE A 202      21.322 -11.008  11.791  1.00 25.830          H  
ATOM   3020  N   PRO A 203      22.614 -10.930   7.030  1.00 15.160          N  
ATOM   3021  CA  PRO A 203      23.064 -11.071   5.642  1.00 15.310          C  
ATOM   3022  C   PRO A 203      22.510 -12.299   4.930  1.00 15.590          C  
ATOM   3023  O   PRO A 203      22.094 -13.250   5.589  1.00 15.750          O  
ATOM   3024  CB  PRO A 203      24.572 -11.185   5.794  1.00 22.960          C  
ATOM   3025  CG  PRO A 203      24.877 -10.525   7.106  1.00 22.960          C  
ATOM   3026  CD  PRO A 203      23.727 -10.822   7.978  1.00 22.960          C  
ATOM   3027  HA  PRO A 203      22.814 -10.158   5.080  1.00 18.370          H  
ATOM   3028 1HB  PRO A 203      24.859 -12.249   5.771  1.00 27.560          H  
ATOM   3029 2HB  PRO A 203      25.067 -10.720   4.931  1.00 27.560          H  
ATOM   3030 1HG  PRO A 203      25.805 -10.931   7.528  1.00 27.560          H  
ATOM   3031 2HG  PRO A 203      25.028  -9.444   6.968  1.00 27.560          H  
ATOM   3032 1HD  PRO A 203      23.899 -11.750   8.523  1.00 27.560          H  
ATOM   3033 2HD  PRO A 203      23.621  -9.965   8.622  1.00 27.560          H  
ATOM   3034  N   SER A 204      22.456 -12.239   3.599  1.00 15.770          N  
ATOM   3035  CA  SER A 204      22.049 -13.363   2.759  1.00 16.180          C  
ATOM   3036  C   SER A 204      23.231 -14.300   2.643  1.00 16.170          C  
ATOM   3037  O   SER A 204      24.350 -13.904   2.946  1.00 16.530          O  
ATOM   3038  CB  SER A 204      21.685 -12.899   1.361  1.00 22.490          C  
ATOM   3039  OG  SER A 204      22.808 -12.433   0.672  1.00 22.490          O  
ATOM   3040  H   SER A 204      22.818 -11.407   3.127  1.00 18.920          H  
ATOM   3041  HA  SER A 204      21.207 -13.885   3.220  1.00 19.420          H  
ATOM   3042 1HB  SER A 204      21.232 -13.726   0.810  1.00 26.990          H  
ATOM   3043 2HB  SER A 204      20.962 -12.106   1.426  1.00 26.990          H  
ATOM   3044  HG  SER A 204      22.529 -12.278  -0.235  1.00 26.990          H  
ATOM   3045  N   ASP A 205      23.024 -15.540   2.205  1.00 15.890          N  
ATOM   3046  CA  ASP A 205      24.201 -16.386   1.953  1.00 15.980          C  
ATOM   3047  C   ASP A 205      24.426 -16.557   0.458  1.00 16.310          C  
ATOM   3048  O   ASP A 205      23.493 -16.418  -0.330  1.00 16.450          O  
ATOM   3049  CB  ASP A 205      24.159 -17.723   2.692  1.00 22.340          C  
ATOM   3050  CG  ASP A 205      24.485 -17.622   4.239  1.00 22.340          C  
ATOM   3051  OD1 ASP A 205      25.495 -17.015   4.634  1.00 22.340          O  
ATOM   3052  OD2 ASP A 205      23.763 -18.208   4.990  1.00 22.340          O  
ATOM   3053  H   ASP A 205      22.071 -15.852   1.972  1.00 19.070          H  
ATOM   3054  HA  ASP A 205      25.076 -15.866   2.340  1.00 19.180          H  
ATOM   3055 1HB  ASP A 205      23.164 -18.166   2.573  1.00 26.800          H  
ATOM   3056 2HB  ASP A 205      24.869 -18.419   2.229  1.00 26.800          H  
ATOM   3057  N   GLU A 206      25.660 -16.886   0.068  1.00 16.570          N  
ATOM   3058  CA  GLU A 206      25.984 -17.072  -1.334  1.00 17.070          C  
ATOM   3059  C   GLU A 206      26.583 -18.461  -1.587  1.00 17.020          C  
ATOM   3060  O   GLU A 206      27.442 -18.961  -0.835  1.00 17.000          O  
ATOM   3061  CB  GLU A 206      27.030 -16.033  -1.778  1.00 23.700          C  
ATOM   3062  CG  GLU A 206      26.685 -14.517  -1.539  1.00 23.700          C  
ATOM   3063  CD  GLU A 206      25.696 -13.881  -2.515  1.00 23.700          C  
ATOM   3064  OE1 GLU A 206      25.510 -14.407  -3.587  1.00 23.700          O  
ATOM   3065  OE2 GLU A 206      25.161 -12.849  -2.201  1.00 23.700          O  
ATOM   3066  H   GLU A 206      26.380 -16.991   0.760  1.00 19.880          H  
ATOM   3067  HA  GLU A 206      25.078 -16.966  -1.927  1.00 20.480          H  
ATOM   3068 1HB  GLU A 206      27.987 -16.265  -1.340  1.00 28.440          H  
ATOM   3069 2HB  GLU A 206      27.167 -16.133  -2.854  1.00 28.440          H  
ATOM   3070 1HG  GLU A 206      26.287 -14.407  -0.530  1.00 28.440          H  
ATOM   3071 2HG  GLU A 206      27.621 -13.956  -1.578  1.00 28.440          H  
ATOM   3072  N   GLU A 207      26.233 -18.996  -2.746  1.00 17.180          N  
ATOM   3073  CA  GLU A 207      26.712 -20.275  -3.247  1.00 17.290          C  
ATOM   3074  C   GLU A 207      28.222 -20.166  -3.431  1.00 17.360          C  
ATOM   3075  O   GLU A 207      28.949 -21.161  -3.364  1.00 17.290          O  
ATOM   3076  CB  GLU A 207      26.007 -20.604  -4.570  1.00 24.160          C  
ATOM   3077  CG  GLU A 207      26.044 -22.068  -5.034  1.00 24.160          C  
ATOM   3078  CD  GLU A 207      25.200 -22.942  -4.131  1.00 24.160          C  
ATOM   3079  OE1 GLU A 207      24.445 -22.390  -3.383  1.00 24.160          O  
ATOM   3080  OE2 GLU A 207      25.285 -24.141  -4.192  1.00 24.160          O  
ATOM   3081  H   GLU A 207      25.540 -18.502  -3.289  1.00 20.620          H  
ATOM   3082  HA  GLU A 207      26.493 -21.054  -2.511  1.00 20.750          H  
ATOM   3083 1HB  GLU A 207      24.959 -20.350  -4.474  1.00 28.990          H  
ATOM   3084 2HB  GLU A 207      26.416 -19.984  -5.365  1.00 28.990          H  
ATOM   3085 1HG  GLU A 207      25.659 -22.130  -6.057  1.00 28.990          H  
ATOM   3086 2HG  GLU A 207      27.056 -22.435  -5.034  1.00 28.990          H  
ATOM   3087  N   GLU A 208      28.667 -18.932  -3.699  1.00 17.620          N  
ATOM   3088  CA  GLU A 208      30.045 -18.549  -3.964  1.00 17.860          C  
ATOM   3089  C   GLU A 208      31.000 -18.796  -2.795  1.00 17.800          C  
ATOM   3090  O   GLU A 208      32.206 -18.783  -3.007  1.00 18.180          O  
ATOM   3091  CB  GLU A 208      30.127 -17.088  -4.428  1.00 24.910          C  
ATOM   3092  CG  GLU A 208      29.517 -16.857  -5.833  1.00 24.910          C  
ATOM   3093  CD  GLU A 208      29.627 -15.422  -6.374  1.00 24.910          C  
ATOM   3094  OE1 GLU A 208      30.146 -14.567  -5.707  1.00 24.910          O  
ATOM   3095  OE2 GLU A 208      29.183 -15.204  -7.471  1.00 24.910          O  
ATOM   3096  H   GLU A 208      27.965 -18.205  -3.718  1.00 21.140          H  
ATOM   3097  HA  GLU A 208      30.398 -19.159  -4.792  1.00 21.430          H  
ATOM   3098 1HB  GLU A 208      29.606 -16.446  -3.714  1.00 29.890          H  
ATOM   3099 2HB  GLU A 208      31.167 -16.770  -4.453  1.00 29.890          H  
ATOM   3100 1HG  GLU A 208      30.023 -17.521  -6.534  1.00 29.890          H  
ATOM   3101 2HG  GLU A 208      28.465 -17.145  -5.808  1.00 29.890          H  
ATOM   3102  N   GLU A 209      30.501 -18.918  -1.560  1.00 17.470          N  
ATOM   3103  CA  GLU A 209      31.390 -19.205  -0.424  1.00 17.550          C  
ATOM   3104  C   GLU A 209      31.398 -20.690  -0.102  1.00 17.180          C  
ATOM   3105  O   GLU A 209      32.444 -21.286   0.132  1.00 16.920          O  
ATOM   3106  CB  GLU A 209      30.908 -18.543   0.833  1.00 24.540          C  
ATOM   3107  CG  GLU A 209      31.780 -18.727   2.157  1.00 24.540          C  
ATOM   3108  CD  GLU A 209      33.055 -17.928   2.276  1.00 24.540          C  
ATOM   3109  OE1 GLU A 209      33.050 -16.740   2.000  1.00 24.540          O  
ATOM   3110  OE2 GLU A 209      34.041 -18.503   2.662  1.00 24.540          O  
ATOM   3111  H   GLU A 209      29.488 -18.885  -1.412  1.00 20.960          H  
ATOM   3112  HA  GLU A 209      32.404 -18.883  -0.665  1.00 21.060          H  
ATOM   3113 1HB  GLU A 209      30.784 -17.502   0.612  1.00 29.450          H  
ATOM   3114 2HB  GLU A 209      29.948 -18.968   1.059  1.00 29.450          H  
ATOM   3115 1HG  GLU A 209      31.158 -18.504   3.019  1.00 29.450          H  
ATOM   3116 2HG  GLU A 209      32.042 -19.778   2.242  1.00 29.450          H  
ATOM   3117  N   ASP A 210      30.207 -21.279  -0.062  1.00 17.310          N  
ATOM   3118  CA  ASP A 210      30.063 -22.673   0.371  1.00 17.140          C  
ATOM   3119  C   ASP A 210      30.829 -23.687  -0.464  1.00 17.370          C  
ATOM   3120  O   ASP A 210      30.852 -23.602  -1.688  1.00 17.580          O  
ATOM   3121  CB  ASP A 210      28.593 -23.037   0.380  1.00 24.060          C  
ATOM   3122  CG  ASP A 210      27.833 -22.417   1.539  1.00 24.060          C  
ATOM   3123  OD1 ASP A 210      28.423 -21.992   2.526  1.00 24.060          O  
ATOM   3124  OD2 ASP A 210      26.658 -22.328   1.394  1.00 24.060          O  
ATOM   3125  H   ASP A 210      29.372 -20.728  -0.292  1.00 20.770          H  
ATOM   3126  HA  ASP A 210      30.438 -22.747   1.394  1.00 20.570          H  
ATOM   3127 1HB  ASP A 210      28.135 -22.714  -0.560  1.00 28.880          H  
ATOM   3128 2HB  ASP A 210      28.495 -24.130   0.435  1.00 28.880          H  
ATOM   3129  N   ASP A 211      31.424 -24.676   0.215  1.00 17.450          N  
ATOM   3130  CA  ASP A 211      32.198 -25.758  -0.394  1.00 17.820          C  
ATOM   3131  C   ASP A 211      31.358 -26.581  -1.352  1.00 17.680          C  
ATOM   3132  O   ASP A 211      30.178 -26.827  -1.101  1.00 17.810          O  
ATOM   3133  CB  ASP A 211      32.799 -26.687   0.662  1.00 24.800          C  
ATOM   3134  CG  ASP A 211      33.862 -27.614   0.063  1.00 24.800          C  
ATOM   3135  OD1 ASP A 211      33.514 -28.652  -0.483  1.00 24.800          O  
ATOM   3136  OD2 ASP A 211      35.031 -27.259   0.134  1.00 24.800          O  
ATOM   3137  H   ASP A 211      31.332 -24.684   1.239  1.00 20.940          H  
ATOM   3138  HA  ASP A 211      33.014 -25.327  -0.960  1.00 21.380          H  
ATOM   3139 1HB  ASP A 211      33.246 -26.084   1.461  1.00 29.760          H  
ATOM   3140 2HB  ASP A 211      32.005 -27.287   1.121  1.00 29.760          H  
ATOM   3141  N   GLU A 212      31.975 -27.052  -2.432  1.00 17.570          N  
ATOM   3142  CA  GLU A 212      31.266 -27.844  -3.424  1.00 17.630          C  
ATOM   3143  C   GLU A 212      30.564 -29.080  -2.867  1.00 17.390          C  
ATOM   3144  O   GLU A 212      29.519 -29.483  -3.396  1.00 17.420          O  
ATOM   3145  CB  GLU A 212      32.185 -28.245  -4.586  1.00 24.660          C  
ATOM   3146  CG  GLU A 212      31.416 -28.904  -5.765  1.00 24.660          C  
ATOM   3147  CD  GLU A 212      32.236 -29.120  -7.033  1.00 24.660          C  
ATOM   3148  OE1 GLU A 212      33.421 -28.907  -7.006  1.00 24.660          O  
ATOM   3149  OE2 GLU A 212      31.642 -29.478  -8.045  1.00 24.660          O  
ATOM   3150  H   GLU A 212      32.954 -26.837  -2.575  1.00 21.080          H  
ATOM   3151  HA  GLU A 212      30.508 -27.224  -3.831  1.00 21.160          H  
ATOM   3152 1HB  GLU A 212      32.713 -27.367  -4.961  1.00 29.590          H  
ATOM   3153 2HB  GLU A 212      32.933 -28.954  -4.229  1.00 29.590          H  
ATOM   3154 1HG  GLU A 212      31.050 -29.876  -5.439  1.00 29.590          H  
ATOM   3155 2HG  GLU A 212      30.550 -28.288  -6.003  1.00 29.590          H  
ATOM   3156  N   GLU A 213      31.128 -29.714  -1.833  1.00 17.310          N  
ATOM   3157  CA  GLU A 213      30.530 -30.939  -1.311  1.00 17.240          C  
ATOM   3158  C   GLU A 213      29.437 -30.780  -0.237  1.00 17.270          C  
ATOM   3159  O   GLU A 213      28.921 -31.796   0.232  1.00 17.550          O  
ATOM   3160  CB  GLU A 213      31.624 -31.861  -0.759  1.00 24.160          C  
ATOM   3161  CG  GLU A 213      32.589 -32.395  -1.819  1.00 24.160          C  
ATOM   3162  CD  GLU A 213      33.642 -33.337  -1.265  1.00 24.160          C  
ATOM   3163  OE1 GLU A 213      33.639 -33.589  -0.082  1.00 24.160          O  
ATOM   3164  OE2 GLU A 213      34.446 -33.806  -2.037  1.00 24.160          O  
ATOM   3165  H   GLU A 213      31.997 -29.360  -1.397  1.00 20.770          H  
ATOM   3166  HA  GLU A 213      30.074 -31.453  -2.154  1.00 20.690          H  
ATOM   3167 1HB  GLU A 213      32.211 -31.314  -0.018  1.00 29.000          H  
ATOM   3168 2HB  GLU A 213      31.169 -32.712  -0.255  1.00 29.000          H  
ATOM   3169 1HG  GLU A 213      32.016 -32.914  -2.585  1.00 29.000          H  
ATOM   3170 2HG  GLU A 213      33.084 -31.545  -2.293  1.00 29.000          H  
ATOM   3171  N   GLU A 214      29.090 -29.553   0.187  1.00 17.120          N  
ATOM   3172  CA  GLU A 214      28.096 -29.405   1.272  1.00 17.270          C  
ATOM   3173  C   GLU A 214      27.020 -28.342   0.996  1.00 17.460          C  
ATOM   3174  O   GLU A 214      27.234 -27.388   0.249  1.00 17.620          O  
ATOM   3175  CB  GLU A 214      28.795 -29.111   2.617  1.00 24.120          C  
ATOM   3176  CG  GLU A 214      29.749 -30.237   3.116  1.00 24.120          C  
ATOM   3177  CD  GLU A 214      30.323 -30.004   4.514  1.00 24.120          C  
ATOM   3178  OE1 GLU A 214      29.906 -29.081   5.159  1.00 24.120          O  
ATOM   3179  OE2 GLU A 214      31.176 -30.760   4.921  1.00 24.120          O  
ATOM   3180  H   GLU A 214      29.495 -28.721  -0.260  1.00 20.540          H  
ATOM   3181  HA  GLU A 214      27.573 -30.355   1.384  1.00 20.720          H  
ATOM   3182 1HB  GLU A 214      29.384 -28.197   2.520  1.00 28.940          H  
ATOM   3183 2HB  GLU A 214      28.042 -28.933   3.390  1.00 28.940          H  
ATOM   3184 1HG  GLU A 214      29.204 -31.182   3.109  1.00 28.940          H  
ATOM   3185 2HG  GLU A 214      30.576 -30.326   2.411  1.00 28.940          H  
ATOM   3186  N   GLU A 215      25.856 -28.508   1.630  1.00 17.560          N  
ATOM   3187  CA  GLU A 215      24.743 -27.559   1.512  1.00 17.900          C  
ATOM   3188  C   GLU A 215      24.894 -26.325   2.394  1.00 17.640          C  
ATOM   3189  O   GLU A 215      25.587 -26.338   3.419  1.00 17.840          O  
ATOM   3190  CB  GLU A 215      23.412 -28.239   1.835  1.00 24.920          C  
ATOM   3191  CG  GLU A 215      23.001 -29.314   0.864  1.00 24.920          C  
ATOM   3192  CD  GLU A 215      22.651 -28.751  -0.468  1.00 24.920          C  
ATOM   3193  OE1 GLU A 215      22.062 -27.694  -0.496  1.00 24.920          O  
ATOM   3194  OE2 GLU A 215      22.964 -29.360  -1.457  1.00 24.920          O  
ATOM   3195  H   GLU A 215      25.728 -29.333   2.238  1.00 21.070          H  
ATOM   3196  HA  GLU A 215      24.702 -27.220   0.475  1.00 21.480          H  
ATOM   3197 1HB  GLU A 215      23.471 -28.685   2.807  1.00 29.910          H  
ATOM   3198 2HB  GLU A 215      22.620 -27.494   1.871  1.00 29.910          H  
ATOM   3199 1HG  GLU A 215      23.824 -30.021   0.750  1.00 29.910          H  
ATOM   3200 2HG  GLU A 215      22.147 -29.855   1.270  1.00 29.910          H  
ATOM   3201  N   GLU A 216      24.145 -25.269   2.066  1.00 17.360          N  
ATOM   3202  CA  GLU A 216      24.198 -24.026   2.847  1.00 17.230          C  
ATOM   3203  C   GLU A 216      23.890 -24.247   4.323  1.00 17.320          C  
ATOM   3204  O   GLU A 216      24.495 -23.630   5.203  1.00 17.400          O  
ATOM   3205  CB  GLU A 216      23.139 -23.017   2.362  1.00 24.170          C  
ATOM   3206  CG  GLU A 216      23.338 -22.348   1.009  1.00 24.170          C  
ATOM   3207  CD  GLU A 216      22.172 -21.423   0.704  1.00 24.170          C  
ATOM   3208  OE1 GLU A 216      21.218 -21.498   1.434  1.00 24.170          O  
ATOM   3209  OE2 GLU A 216      22.233 -20.642  -0.221  1.00 24.170          O  
ATOM   3210  H   GLU A 216      23.573 -25.309   1.230  1.00 20.830          H  
ATOM   3211  HA  GLU A 216      25.199 -23.600   2.760  1.00 20.680          H  
ATOM   3212 1HB  GLU A 216      22.170 -23.517   2.331  1.00 29.010          H  
ATOM   3213 2HB  GLU A 216      23.058 -22.218   3.100  1.00 29.010          H  
ATOM   3214 1HG  GLU A 216      24.259 -21.765   1.027  1.00 29.010          H  
ATOM   3215 2HG  GLU A 216      23.428 -23.105   0.231  1.00 29.010          H  
ATOM   3216  N   GLU A 217      22.962 -25.152   4.603  1.00 17.450          N  
ATOM   3217  CA  GLU A 217      22.534 -25.414   5.966  1.00 17.680          C  
ATOM   3218  C   GLU A 217      23.387 -26.479   6.672  1.00 17.660          C  
ATOM   3219  O   GLU A 217      23.086 -26.863   7.804  1.00 18.010          O  
ATOM   3220  CB  GLU A 217      21.046 -25.787   5.953  1.00 24.660          C  
ATOM   3221  CG  GLU A 217      20.142 -24.626   5.443  1.00 24.660          C  
ATOM   3222  CD  GLU A 217      18.653 -24.930   5.398  1.00 24.660          C  
ATOM   3223  OE1 GLU A 217      18.262 -25.987   5.822  1.00 24.660          O  
ATOM   3224  OE2 GLU A 217      17.910 -24.098   4.886  1.00 24.660          O  
ATOM   3225  H   GLU A 217      22.503 -25.641   3.845  1.00 20.940          H  
ATOM   3226  HA  GLU A 217      22.637 -24.487   6.531  1.00 21.220          H  
ATOM   3227 1HB  GLU A 217      20.891 -26.653   5.309  1.00 29.590          H  
ATOM   3228 2HB  GLU A 217      20.723 -26.057   6.958  1.00 29.590          H  
ATOM   3229 1HG  GLU A 217      20.297 -23.765   6.092  1.00 29.590          H  
ATOM   3230 2HG  GLU A 217      20.471 -24.343   4.443  1.00 29.590          H  
ATOM   3231  N   GLU A 218      24.414 -26.995   5.987  1.00 17.380          N  
ATOM   3232  CA  GLU A 218      25.288 -28.023   6.545  1.00 17.500          C  
ATOM   3233  C   GLU A 218      26.671 -27.495   6.928  1.00 17.420          C  
ATOM   3234  O   GLU A 218      27.194 -27.846   7.988  1.00 17.490          O  
ATOM   3235  CB  GLU A 218      25.460 -29.177   5.553  1.00 24.450          C  
ATOM   3236  CG  GLU A 218      24.209 -29.995   5.294  1.00 24.450          C  
ATOM   3237  CD  GLU A 218      24.431 -31.080   4.257  1.00 24.450          C  
ATOM   3238  OE1 GLU A 218      25.202 -30.863   3.330  1.00 24.450          O  
ATOM   3239  OE2 GLU A 218      23.843 -32.129   4.395  1.00 24.450          O  
ATOM   3240  H   GLU A 218      24.635 -26.623   5.066  1.00 20.860          H  
ATOM   3241  HA  GLU A 218      24.820 -28.414   7.447  1.00 21.000          H  
ATOM   3242 1HB  GLU A 218      25.795 -28.774   4.599  1.00 29.340          H  
ATOM   3243 2HB  GLU A 218      26.240 -29.849   5.911  1.00 29.340          H  
ATOM   3244 1HG  GLU A 218      23.906 -30.463   6.229  1.00 29.340          H  
ATOM   3245 2HG  GLU A 218      23.405 -29.336   4.984  1.00 29.340          H  
ATOM   3246  N   GLU A 219      27.265 -26.654   6.079  1.00 17.410          N  
ATOM   3247  CA  GLU A 219      28.609 -26.155   6.371  1.00 17.460          C  
ATOM   3248  C   GLU A 219      28.507 -24.967   7.341  1.00 17.470          C  
ATOM   3249  O   GLU A 219      27.681 -24.088   7.109  1.00 17.450          O  
ATOM   3250  CB  GLU A 219      29.331 -25.736   5.077  1.00 24.420          C  
ATOM   3251  CG  GLU A 219      30.803 -25.319   5.267  1.00 24.420          C  
ATOM   3252  CD  GLU A 219      31.514 -24.992   3.981  1.00 24.420          C  
ATOM   3253  OE1 GLU A 219      30.911 -25.087   2.940  1.00 24.420          O  
ATOM   3254  OE2 GLU A 219      32.675 -24.673   4.027  1.00 24.420          O  
ATOM   3255  H   GLU A 219      26.784 -26.405   5.209  1.00 20.890          H  
ATOM   3256  HA  GLU A 219      29.168 -26.978   6.804  1.00 20.950          H  
ATOM   3257 1HB  GLU A 219      29.309 -26.565   4.371  1.00 29.310          H  
ATOM   3258 2HB  GLU A 219      28.798 -24.901   4.616  1.00 29.310          H  
ATOM   3259 1HG  GLU A 219      30.849 -24.448   5.927  1.00 29.310          H  
ATOM   3260 2HG  GLU A 219      31.330 -26.138   5.749  1.00 29.310          H  
ATOM   3261  N   PRO A 220      29.258 -24.931   8.464  1.00 17.630          N  
ATOM   3262  CA  PRO A 220      29.270 -23.838   9.427  1.00 17.770          C  
ATOM   3263  C   PRO A 220      30.002 -22.626   8.875  1.00 17.660          C  
ATOM   3264  O   PRO A 220      30.960 -22.787   8.117  1.00 17.670          O  
ATOM   3265  CB  PRO A 220      30.011 -24.450  10.620  1.00 26.660          C  
ATOM   3266  CG  PRO A 220      30.927 -25.489  10.006  1.00 26.660          C  
ATOM   3267  CD  PRO A 220      30.154 -26.049   8.816  1.00 26.660          C  
ATOM   3268  HA  PRO A 220      28.233 -23.579   9.691  1.00 21.320          H  
ATOM   3269 1HB  PRO A 220      30.561 -23.662  11.160  1.00 31.990          H  
ATOM   3270 2HB  PRO A 220      29.289 -24.882  11.329  1.00 31.990          H  
ATOM   3271 1HG  PRO A 220      31.876 -25.017   9.699  1.00 31.990          H  
ATOM   3272 2HG  PRO A 220      31.181 -26.261  10.749  1.00 31.990          H  
ATOM   3273 1HD  PRO A 220      30.870 -26.252   8.016  1.00 31.990          H  
ATOM   3274 2HD  PRO A 220      29.569 -26.944   9.100  1.00 31.990          H  
ATOM   3275  N   ARG A 221      29.609 -21.433   9.315  1.00 17.710          N  
ATOM   3276  CA  ARG A 221      30.270 -20.190   8.929  1.00 17.780          C  
ATOM   3277  C   ARG A 221      30.366 -19.247  10.143  1.00 18.250          C  
ATOM   3278  O   ARG A 221      29.548 -19.341  11.059  1.00 18.310          O  
ATOM   3279  CB  ARG A 221      29.511 -19.549   7.764  1.00 24.860          C  
ATOM   3280  CG  ARG A 221      29.468 -20.406   6.463  1.00 24.860          C  
ATOM   3281  CD  ARG A 221      28.747 -19.757   5.281  1.00 24.860          C  
ATOM   3282  NE  ARG A 221      27.288 -19.571   5.516  1.00 24.860          N  
ATOM   3283  CZ  ARG A 221      26.384 -20.583   5.457  1.00 24.860          C  
ATOM   3284  NH1 ARG A 221      26.763 -21.800   5.146  1.00 24.860          N  
ATOM   3285  NH2 ARG A 221      25.104 -20.379   5.704  1.00 24.860          N  
ATOM   3286  H   ARG A 221      28.815 -21.380   9.940  1.00 21.250          H  
ATOM   3287  HA  ARG A 221      31.281 -20.422   8.593  1.00 21.340          H  
ATOM   3288 1HB  ARG A 221      28.484 -19.371   8.065  1.00 29.840          H  
ATOM   3289 2HB  ARG A 221      29.969 -18.594   7.515  1.00 29.840          H  
ATOM   3290 1HG  ARG A 221      30.488 -20.628   6.151  1.00 29.840          H  
ATOM   3291 2HG  ARG A 221      28.960 -21.339   6.675  1.00 29.840          H  
ATOM   3292 1HD  ARG A 221      29.192 -18.802   5.120  1.00 29.840          H  
ATOM   3293 2HD  ARG A 221      28.882 -20.364   4.385  1.00 29.840          H  
ATOM   3294  HE  ARG A 221      26.913 -18.618   5.672  1.00 29.840          H  
ATOM   3295 1HH1 ARG A 221      27.722 -21.996   4.863  1.00 29.840          H  
ATOM   3296 2HH1 ARG A 221      26.067 -22.558   5.121  1.00 29.840          H  
ATOM   3297 1HH2 ARG A 221      24.736 -19.438   5.902  1.00 29.840          H  
ATOM   3298 2HH2 ARG A 221      24.460 -21.157   5.660  1.00 29.840          H  
ATOM   3299  N   LEU A 222      31.364 -18.357  10.158  1.00 18.680          N  
ATOM   3300  CA  LEU A 222      31.527 -17.384  11.251  1.00 19.210          C  
ATOM   3301  C   LEU A 222      30.864 -16.069  10.888  1.00 19.330          C  
ATOM   3302  O   LEU A 222      30.798 -15.734   9.703  1.00 19.250          O  
ATOM   3303  CB  LEU A 222      33.014 -17.156  11.531  1.00 26.680          C  
ATOM   3304  CG  LEU A 222      33.845 -18.413  11.919  1.00 26.680          C  
ATOM   3305  CD1 LEU A 222      35.303 -18.006  12.066  1.00 26.680          C  
ATOM   3306  CD2 LEU A 222      33.319 -19.027  13.222  1.00 26.680          C  
ATOM   3307  H   LEU A 222      32.014 -18.342   9.384  1.00 22.420          H  
ATOM   3308  HA  LEU A 222      31.032 -17.761  12.143  1.00 23.050          H  
ATOM   3309 1HB  LEU A 222      33.467 -16.718  10.643  1.00 32.020          H  
ATOM   3310 2HB  LEU A 222      33.103 -16.434  12.344  1.00 32.020          H  
ATOM   3311  HG  LEU A 222      33.778 -19.153  11.123  1.00 32.020          H  
ATOM   3312 1HD1 LEU A 222      35.902 -18.881  12.320  1.00 32.020          H  
ATOM   3313 2HD1 LEU A 222      35.662 -17.586  11.126  1.00 32.020          H  
ATOM   3314 3HD1 LEU A 222      35.400 -17.261  12.855  1.00 32.020          H  
ATOM   3315 1HD2 LEU A 222      33.920 -19.901  13.474  1.00 32.020          H  
ATOM   3316 2HD2 LEU A 222      33.391 -18.296  14.028  1.00 32.020          H  
ATOM   3317 3HD2 LEU A 222      32.284 -19.337  13.105  1.00 32.020          H  
ATOM   3318  N   THR A 223      30.397 -15.307  11.896  1.00 19.620          N  
ATOM   3319  CA  THR A 223      29.685 -14.054  11.626  1.00 19.850          C  
ATOM   3320  C   THR A 223      30.375 -12.800  12.178  1.00 19.840          C  
ATOM   3321  O   THR A 223      31.346 -12.874  12.936  1.00 19.890          O  
ATOM   3322  CB  THR A 223      28.244 -14.146  12.186  1.00 27.700          C  
ATOM   3323  OG1 THR A 223      28.232 -14.142  13.612  1.00 27.700          O  
ATOM   3324  CG2 THR A 223      27.666 -15.483  11.746  1.00 27.700          C  
ATOM   3325  H   THR A 223      30.500 -15.607  12.857  1.00 23.540          H  
ATOM   3326  HA  THR A 223      29.618 -13.926  10.552  1.00 23.820          H  
ATOM   3327  HB  THR A 223      27.629 -13.325  11.813  1.00 33.240          H  
ATOM   3328  HG1 THR A 223      27.283 -13.959  13.908  1.00 33.240          H  
ATOM   3329 1HG2 THR A 223      26.684 -15.595  12.130  1.00 33.240          H  
ATOM   3330 2HG2 THR A 223      27.641 -15.510  10.683  1.00 33.240          H  
ATOM   3331 3HG2 THR A 223      28.261 -16.306  12.119  1.00 33.240          H  
ATOM   3332  N   ILE A 224      29.870 -11.634  11.754  1.00 19.870          N  
ATOM   3333  CA  ILE A 224      30.413 -10.330  12.131  1.00 19.950          C  
ATOM   3334  C   ILE A 224      29.438  -9.455  12.906  1.00 20.180          C  
ATOM   3335  O   ILE A 224      28.328  -9.182  12.440  1.00 20.300          O  
ATOM   3336  CB  ILE A 224      30.882  -9.575  10.861  1.00 27.900          C  
ATOM   3337  CG1 ILE A 224      32.020 -10.398  10.176  1.00 27.900          C  
ATOM   3338  CG2 ILE A 224      31.317  -8.127  11.195  1.00 27.900          C  
ATOM   3339  CD1 ILE A 224      32.432  -9.915   8.802  1.00 27.900          C  
ATOM   3340  H   ILE A 224      29.060 -11.661  11.152  1.00 23.840          H  
ATOM   3341  HA  ILE A 224      31.281 -10.498  12.768  1.00 23.940          H  
ATOM   3342  HB  ILE A 224      30.056  -9.530  10.153  1.00 33.480          H  
ATOM   3343 1HG1 ILE A 224      32.894 -10.384  10.825  1.00 33.480          H  
ATOM   3344 2HG1 ILE A 224      31.692 -11.424  10.067  1.00 33.480          H  
ATOM   3345 1HG2 ILE A 224      31.624  -7.611  10.294  1.00 33.480          H  
ATOM   3346 2HG2 ILE A 224      30.492  -7.570  11.640  1.00 33.480          H  
ATOM   3347 3HG2 ILE A 224      32.150  -8.150  11.896  1.00 33.480          H  
ATOM   3348 1HD1 ILE A 224      33.221 -10.562   8.418  1.00 33.480          H  
ATOM   3349 2HD1 ILE A 224      31.581  -9.953   8.136  1.00 33.480          H  
ATOM   3350 3HD1 ILE A 224      32.806  -8.900   8.850  1.00 33.480          H  
ATOM   3351  N   ASN A 225      29.896  -8.989  14.070  1.00 20.350          N  
ATOM   3352  CA  ASN A 225      29.128  -8.102  14.943  1.00 20.670          C  
ATOM   3353  C   ASN A 225      29.014  -6.720  14.307  1.00 20.790          C  
ATOM   3354  O   ASN A 225      30.025  -6.125  13.907  1.00 20.790          O  
ATOM   3355  CB  ASN A 225      29.800  -8.007  16.298  1.00 28.810          C  
ATOM   3356  CG  ASN A 225      29.783  -9.314  17.045  1.00 28.810          C  
ATOM   3357  OD1 ASN A 225      28.829 -10.093  16.965  1.00 28.810          O  
ATOM   3358  ND2 ASN A 225      30.837  -9.578  17.768  1.00 28.810          N  
ATOM   3359  H   ASN A 225      30.818  -9.297  14.350  1.00 24.420          H  
ATOM   3360  HA  ASN A 225      28.115  -8.500  15.057  1.00 24.800          H  
ATOM   3361 1HB  ASN A 225      30.834  -7.682  16.171  1.00 34.570          H  
ATOM   3362 2HB  ASN A 225      29.290  -7.252  16.898  1.00 34.570          H  
ATOM   3363 1HD2 ASN A 225      30.885 -10.435  18.284  1.00 34.570          H  
ATOM   3364 2HD2 ASN A 225      31.598  -8.933  17.811  1.00 34.570          H  
ATOM   3365  N   GLN A 226      27.807  -6.159  14.258  1.00 21.030          N  
ATOM   3366  CA  GLN A 226      27.639  -4.863  13.602  1.00 21.310          C  
ATOM   3367  C   GLN A 226      27.940  -3.707  14.540  1.00 21.610          C  
ATOM   3368  O   GLN A 226      27.044  -3.051  15.065  1.00 21.840          O  
ATOM   3369  CB  GLN A 226      26.240  -4.750  13.015  1.00 29.720          C  
ATOM   3370  CG  GLN A 226      25.938  -5.867  11.992  1.00 29.720          C  
ATOM   3371  CD  GLN A 226      26.796  -5.797  10.774  1.00 29.720          C  
ATOM   3372  OE1 GLN A 226      26.682  -4.849   9.991  1.00 29.720          O  
ATOM   3373  NE2 GLN A 226      27.676  -6.791  10.588  1.00 29.720          N  
ATOM   3374  H   GLN A 226      26.977  -6.633  14.650  1.00 25.240          H  
ATOM   3375  HA  GLN A 226      28.351  -4.800  12.780  1.00 25.570          H  
ATOM   3376 1HB  GLN A 226      25.504  -4.787  13.812  1.00 35.670          H  
ATOM   3377 2HB  GLN A 226      26.122  -3.787  12.517  1.00 35.670          H  
ATOM   3378 1HG  GLN A 226      26.086  -6.840  12.466  1.00 35.670          H  
ATOM   3379 2HG  GLN A 226      24.910  -5.768  11.668  1.00 35.670          H  
ATOM   3380 1HE2 GLN A 226      28.275  -6.780   9.789  1.00 35.670          H  
ATOM   3381 2HE2 GLN A 226      27.752  -7.582  11.253  1.00 35.670          H  
ATOM   3382  N   ARG A 227      29.226  -3.514  14.772  1.00 21.710          N  
ATOM   3383  CA  ARG A 227      29.728  -2.506  15.690  1.00 21.940          C  
ATOM   3384  C   ARG A 227      29.802  -1.140  15.013  1.00 22.290          C  
ATOM   3385  O   ARG A 227      29.150  -0.185  15.450  1.00 22.600          O  
ATOM   3386  OXT ARG A 227      30.288  -1.079  13.887  1.00 32.910          O  
ATOM   3387  CB  ARG A 227      31.092  -2.924  16.208  1.00 29.480          C  
ATOM   3388  CG  ARG A 227      31.057  -4.186  17.068  1.00 29.480          C  
ATOM   3389  CD  ARG A 227      32.408  -4.623  17.501  1.00 29.480          C  
ATOM   3390  NE  ARG A 227      33.225  -5.112  16.383  1.00 29.480          N  
ATOM   3391  CZ  ARG A 227      34.552  -5.377  16.446  1.00 29.480          C  
ATOM   3392  NH1 ARG A 227      35.221  -5.197  17.568  1.00 29.480          N  
ATOM   3393  NH2 ARG A 227      35.180  -5.825  15.369  1.00 29.480          N  
ATOM   3394  H   ARG A 227      29.858  -4.157  14.288  1.00 26.050          H  
ATOM   3395  HA  ARG A 227      29.042  -2.439  16.536  1.00 26.330          H  
ATOM   3396 1HB  ARG A 227      31.758  -3.107  15.368  1.00 35.380          H  
ATOM   3397 2HB  ARG A 227      31.522  -2.121  16.804  1.00 35.380          H  
ATOM   3398 1HG  ARG A 227      30.452  -4.000  17.953  1.00 35.380          H  
ATOM   3399 2HG  ARG A 227      30.610  -4.993  16.491  1.00 35.380          H  
ATOM   3400 1HD  ARG A 227      32.920  -3.780  17.962  1.00 35.380          H  
ATOM   3401 2HD  ARG A 227      32.303  -5.430  18.226  1.00 35.380          H  
ATOM   3402  HE  ARG A 227      32.763  -5.285  15.496  1.00 35.380          H  
ATOM   3403 1HH1 ARG A 227      34.752  -4.857  18.394  1.00 35.380          H  
ATOM   3404 2HH1 ARG A 227      36.211  -5.399  17.605  1.00 35.380          H  
ATOM   3405 1HH2 ARG A 227      34.669  -5.963  14.506  1.00 35.380          H  
ATOM   3406 2HH2 ARG A 227      36.169  -6.027  15.404  1.00 35.380          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1049.05 126.167 882.423 -63.9433 20.7626 63.2127 405.097 -447.133 -2.2595 -17.3709 -364.128 -91.0511 -68.5434 -35.7537 -72.5475 -19.536 0 6.87502 15.0557 94.6008 251.338 -40.2081 55.8494 -162.168 30.5112 205.314 -276.487
LEU:NtermProteinFull_1 -5.53143 0.99862 3.11425 -0.49539 0.1698 0.13374 2.71132 -1.83312 -0.03999 -0.25907 -3.7194 0.87803 0 0 -1.39096 0 0 0.04489 0.0511 0.3007 0 0 0 0.18072 0 0.21939 -4.46682
LYS_2 -5.19364 0.97129 6.02259 -0.29454 0.05322 0.13824 2.48754 -2.38815 -0.01567 -0.1412 -3.5956 0.00184 0 0 -0.81855 0 0 0.19514 0.41136 1.81334 0 0.02037 0 -1.5107 0.37474 1.55131 0.08293
PRO_3 -4.06266 1.1571 2.52864 -0.11793 0.00662 0.08379 1.1221 -1.2297 -0 -0 -0.36606 0.27068 0 0 0 0 0 -0.11263 0.01041 0.09233 0 -0.90973 0 -2.4119 0.21277 1.63033 -2.09587
LEU_4 -7.08201 0.56558 2.25265 -0.52058 0.17905 0.16139 1.56706 -2.18275 -0.01099 -0.0972 -0.8583 -0.04813 0 0 -0.97751 0 0 0.10008 0.03189 0.11124 0 0.49074 0 0.18072 0.4372 0.78701 -4.91285
ASN_5 -7.77925 0.99959 6.12477 -0.21961 0.23095 0.36441 2.93102 -3.18186 -0.0084 -0.09736 -2.18993 -0.50257 0 0 -0.81855 0 0 -0.0929 0.12646 0 4.62345 0.11534 0 -0.93687 0.55487 1.16445 1.40799
ALA_6 -5.47805 0.67152 2.57844 -0.02411 8e-05 0 1.43603 -2.20463 -0.02368 -0.11179 -1.26883 -0.40871 0 0 0 0 0 -0.00018 0 0 0 -0.36143 0 1.8394 0.02322 0.88062 -2.45211
ILE_7 -8.98389 1.22079 3.15579 -0.67985 0.56916 0.15284 1.93773 -2.6667 -1e-05 -4e-05 -0.31038 0.17099 0 0 0 0 0 0.05676 0.01727 0.58535 0 -0.45428 0 0.73287 0.06347 0.80044 -3.63166
THR_8 -6.55062 1.06643 2.90822 -0.17745 0.07413 0.06449 1.81298 -2.31014 -0.00686 -0.09767 -0.78856 -0.46091 0 0 -1.13164 0 0 -0.04538 0 0.21467 0 0.06908 2.32522 -1.0874 0.18461 0.81765 -3.11915
CYS_9 -5.99063 0.53322 3.31374 -0.04426 0.0007 0.01761 2.35276 -1.83911 -0 -0 -1.98605 -0.21516 0 0 0 0 0 -0.02229 0.04132 0.33084 0 0.15534 0 3.6196 0.09448 0.44338 0.8055
ILE_10 -4.29208 0.24359 0.80815 -0.59868 0.30143 0.22361 0.29154 -1.16401 -0.01354 -0.11592 0.44282 -0.36267 0 0 0 0 0 -0.06015 0.0305 0.28768 0 0.24289 0 0.73287 0.2592 0.51031 -2.23245
SER_11 -3.40534 0.0819 4.18152 -0.02491 0 0.02039 1.8041 -1.84767 -0.03648 -0.30863 -3.12207 0.09304 0 0 0 -0.64326 0 -0.00956 0.01897 0.58286 0 -0.09726 0.60239 -0.77834 0.34584 0.50902 -2.03349
GLU_12 -7.13084 1.22715 5.65356 -0.43531 0.19188 1.47111 0.91112 -2.63608 -0.02456 -0.21416 -0.29689 -0.96086 0 0 0 0 0 0.04948 0.03646 0 2.69832 0.2291 0 -2.7348 0.40254 0.73649 -0.82627
HIS_D_13 -7.96965 1.22379 6.71615 -0.37927 0.04773 0.50247 2.69192 -3.30784 -0.00589 -0.02468 -2.81047 -0.34567 0 0 0 0 0 0.16929 0.00019 0 2.26773 -0.27029 0 -0.45461 0.2839 2.24619 0.58098
SER_14 -4.39404 0.74865 3.99921 -0.03052 0.02955 0.03071 1.44802 -1.78488 -0.01586 -0.13656 -0.68239 -0.13482 0 0 0 0 0 -0.0288 0.01321 0.10406 0 0.0811 0.60536 -0.77834 0.04875 2.53133 1.65375
LYS_15 -4.39346 0.59984 4.63597 -0.42555 0.06225 0.237 1.38041 -2.06876 -0 -0 -1.09881 -0.11197 0 0 0 0 0 -0.03275 0.03189 2.09996 0 0.04067 0 -1.5107 0.02941 0.88559 0.36099
GLU_16 -4.04199 0.25346 4.72007 -0.46331 0.29341 1.4675 1.4235 -2.23641 -0.02895 -0.14603 -1.38291 -3.04759 0 0 0 0 0 -0.05185 0.01493 0 4.01256 -0.30375 0 -2.7348 -0.44987 0.18758 -2.51444
VAL_17 -5.41234 0.54892 4.86483 -0.31081 0.26063 0.07137 2.6344 -2.56925 -0.02895 -0.14603 -1.32777 -0.08836 0 0 0 0 0 -0.06341 0.01155 0.04608 0 -0.31767 0 1.9342 -0.33325 0.3382 0.11233
ILE_18 -7.19382 0.82496 5.16789 -0.68976 0.63675 0.16107 2.06302 -2.88393 -0 -0 -0.4609 0.24622 0 0 0 0 0 -0.00601 0.01766 0.59218 0 -0.27005 0 0.73287 -0.09425 0.53364 -0.62247
ASN_19 -3.54103 0.13325 3.94014 -0.17394 0.02099 0.25778 1.32954 -1.9362 -0 -0 -0.5957 -0.35102 0 0 0 0 0 0.00981 0.0125 0 1.44544 0.23295 0 -0.93687 -0.07262 0.40379 0.17879
HIS_D_20 -3.18825 0.28407 3.23064 -0.36886 0.00729 0.45718 1.50981 -1.60147 -0 -0 -1.1828 -0.32932 0 0 0 0 0 -0.04393 0.00017 0 2.0052 -0.06781 0 -0.45461 0.05613 0.25976 0.5732
HIS_D_21 -4.40856 0.63111 4.58 -0.60214 0.05355 0.56886 2.38198 -2.21264 -0 -0 -1.35314 -0.78353 0 0 0 0 0 -0.00967 0.01244 0 2.06764 -0.50065 0 -0.45461 0.47611 1.11881 1.56556
PRO_22 -3.90689 0.55535 2.81977 -0.10636 0.00095 0.07838 1.35885 -1.2673 -0.00011 -0.00182 -1.4451 0.33885 0 0 0 0 0 -0.04852 0.03937 0.14022 0 -1.21718 0 -2.4119 0.19523 1.42705 -3.45116
ASP_23 -4.41649 0.60134 5.47201 -0.31339 0.11638 1.05059 2.90832 -2.52179 -0.03772 -0.27298 -4.97905 -2.7112 0 0 -1.39096 -0.64326 0 0.2468 0.78899 0 5.4243 -0.78971 0 -2.3716 -0.28918 0.93094 -3.19767
VAL_24 -3.66819 0.30817 2.58407 -0.30073 0.19005 0.06761 1.3797 -1.52703 -0.00955 -0.06669 -0.73949 -0.1715 0 0 0 0 0 -0.03569 0.00229 0.19534 0 -0.39163 0 1.9342 -0.07661 0.58112 0.25543
GLN_25 -4.09907 0.205 3.57521 -0.63876 0.08985 0.65906 1.17008 -1.74376 -0.00011 -0.00182 -0.78429 -0.73656 0 0 0 0 0 0.23113 0.00229 0 2.34661 0.00888 0 -0.18838 0.21418 0.44499 0.75452
THR_26 -3.6954 0.52934 2.9656 -0.12078 0.07261 0.05366 1.39061 -1.65047 -0.02289 -0.16251 -0.67959 -0.96605 0 0 0 0 0 -0.03852 0.00133 0.80453 0 0.17308 2.32081 -1.0874 0.15441 0.52135 0.56374
LYS_27 -2.54868 0.13071 3.06659 -0.30059 0.03158 0.15358 0.58504 -1.31931 -0 -0 -0.31876 -0.22067 0 0 0 0 0 -0.02294 0.00911 1.83282 0 -0.18324 0 -1.5107 -0.06534 0.29437 -0.38641
ASP_28 -2.8529 0.14728 3.36937 -0.12016 0.00146 0.36468 0.80097 -1.45291 -0 -0 -0.77657 -0.62692 0 0 0 0 0 -0.05347 0.04069 0 2.22859 -0.35211 0 -2.3716 -0.13619 0.48507 -1.30472
ASP_29 -4.3864 0.77941 7.35065 -0.25079 0.09872 0.84588 3.44449 -2.85267 -0.01548 -0.0855 -5.981 -0.991 0 0 -0.69651 0 0 -0.04121 0.02178 0 1.86212 -0.84732 0 -2.3716 -0.2605 0.63005 -3.74686
LYS_30 -5.24648 0.4711 5.08372 -0.52489 0.15026 0.34122 2.3383 -2.35368 -0.04836 -0.36303 -1.85276 0.00124 0 0 0 0 0 -0.08038 0.02466 1.75926 0 0.01032 0 -1.5107 -0.20837 0.50365 -1.50492
LEU_31 -4.25232 0.41391 3.1516 -0.49077 0.29766 0.13571 1.04785 -1.7752 -0.01469 -0.12219 -1.93568 -0.08425 0 0 -0.69651 0 0 0.07428 0.21971 2.72956 0 -0.19213 0 0.18072 -0.33843 0.40537 -1.2458
LYS_32 -7.36905 1.1882 7.62258 -0.33611 0.03367 0.20039 1.85466 -3.06744 -0.01664 -0.09959 -2.75155 0.17843 0 0 0 0 0 0.14361 0.22206 2.58693 0 0.10307 0 -1.5107 -0.3192 0.95851 -0.37819
ASN_33 -6.10304 0.49829 5.69004 -0.2115 0.01782 0.34167 1.62648 -2.8674 -0.03101 -0.16927 -0.66695 -0.53164 0 0 0 0 0 0.0376 0.02903 0 2.00974 0.10219 0 -0.93687 0.6883 1.49492 1.01838
SER_34 -3.76735 0.54044 4.6829 -0.02706 0.00049 0.02427 2.67219 -2.18051 -0.00016 -0.0004 -3.1035 -0.15964 0 0 0 0 0 0.06561 0.00215 0.43561 0 0.08408 0.60084 -0.77834 0.54034 1.28393 0.91588
VAL_35 -7.5237 1.36811 2.47278 -0.28925 0.2317 0.06351 2.66323 -2.27192 -0 -0 -2.06929 -0.13404 0 0 0 0 0 0.13582 0.12595 0.2262 0 -0.66263 0 1.9342 -0.41699 1.30507 -2.84123
LEU_36 -6.48053 0.70169 3.06112 -0.60042 0.27979 0.1772 1.13359 -2.03912 -0.00016 -0.0004 -0.38102 0.15432 0 0 0 0 0 -0.0324 0.021 0.77941 0 -0.21643 0 0.18072 -0.04323 1.11046 -2.19441
ALA_37 -5.86457 0.68828 2.64225 -0.02573 0.00037 0 2.54981 -2.22679 -0 -0 -2.95267 -0.31111 0 0 0 0 0 -0.00936 0 0 0 0.28785 0 1.8394 0.10034 0.75274 -2.52919
GLN_38 -8.22668 1.81779 4.65301 -0.27694 0.03323 0.22982 2.77933 -2.37926 -0.00035 -0.00611 -2.50933 -0.6556 0 0 0 0 0 0.04767 0.4625 0 3.15561 -0.12363 0 -0.18838 -0.12176 0.98459 -0.32449
GLY_39 -3.90851 0.83623 3.54189 -5e-05 0 0 2.17484 -1.93323 -0.02634 -0.12891 -2.54887 -0.30429 0 0 0 0 0 0.01442 0 0 0 0.44961 0 0.83697 5.65699 2.53231 7.19303
PRO_40 -6.5068 1.89988 3.81373 -0.07201 0.00015 0.0446 1.27712 -1.65626 -0 -0 -0.4565 0.63371 0 0 0 0 0 -0.07 0.08772 0.10917 0 -0.38681 0 -2.4119 6.11085 3.04754 5.46419
GLY_41 -4.84788 0.78042 3.48541 -5e-05 0 0 2.03105 -2.20891 -0 -0 -1.23129 -0.4247 0 0 0 0 0 -0.07751 0 0 0 0.31397 0 0.83697 0.40279 1.19194 0.25222
ALA_42 -5.43018 0.53884 2.89911 -0.0248 8e-05 0 2.79166 -2.31423 -0.05135 -0.35805 -1.71602 -0.41024 0 0 0 0 0 -0.08207 0 0 0 -0.15816 0 1.8394 -0.39026 0.14712 -2.71915
THR_43 -4.7856 0.53767 4.09349 -0.11025 0.06724 0.06711 2.48403 -2.22991 -0.02634 -0.12891 -0.45892 -0.92283 0 0 -0.88405 0 0 -0.02437 0.10778 0.28557 0 -0.8136 4.1263 -1.0874 -0.32582 0.21063 0.18181
SER_44 -3.27142 0.45417 2.29969 -0.03367 0.00363 0.0593 1.19695 -1.33779 -0.00865 -0.07611 -0.3975 -1.02849 0 0 0 0 0 0.14545 0.0041 0.3279 0 -0.25186 0.6145 -0.77834 -0.20292 0.29099 -1.99007
SER_45 -5.69478 0.62404 5.81567 -0.04586 0.00752 0.08253 3.27057 -2.87471 -0.01414 -0.15832 -2.86588 -0.26756 0 0 -1.55463 -0.71813 0 0.30662 0.01176 0.37736 0 0.54196 1.72299 -0.77834 0.40027 0.61175 -1.19932
ALA_46 -5.71567 1.07024 2.57841 -0.02177 0 0 2.22808 -2.2603 -0 -0 -0.36352 -0.39958 0 0 0 0 0 0.26231 0 0 0 -0.26123 0 1.8394 0.29739 0.775 0.02875
ALA_47 -3.45731 0.44246 2.32821 -0.02617 0.00132 0 1.41165 -1.70338 -0 -0 -0.59171 -0.43293 0 0 0 0 0 -0.12007 0 0 0 -0.13655 0 1.8394 -0.46156 0.49228 -0.41436
ASN_48 -5.66186 1.02935 5.12441 -0.16458 0.02161 0.28259 2.59407 -2.59483 -0.00862 -0.08753 -1.37242 -0.9811 0 0 -0.97751 0 0 -0.04436 0.00694 0 2.39338 -1.0283 0 -0.93687 -0.16822 0.57857 -1.99528
THR_49 -2.56953 0.11026 2.37969 -0.13777 0.11312 0.08004 0.9824 -1.27885 -0 -0 -0.41651 -1.02897 0 0 -0.67058 0 0 -0.04736 0.02262 0.01434 0 -0.10985 2.25334 -1.0874 -0.21021 0.63423 -0.96699
CYS_50 -4.71639 0.43251 2.57754 -0.03878 0 0.01358 0.79019 -1.3067 -0.01148 -0.10094 -0.32781 -0.07078 0 0 0 0 0 -0.01731 0.02538 0.27072 0 0.33014 0 3.6196 -0.32114 0.35023 1.49855
LYS_51 -3.62946 0.19917 3.23768 -0.33265 0.03783 0.12595 1.22111 -1.48269 -0 -0 -2.34506 0.27266 0 0 0 0 0 -0.03546 0.05075 1.79423 0 0.13919 0 -1.5107 -0.39826 0.31107 -2.34463
VAL_52 -5.24661 0.82422 1.38355 -0.33251 0.30866 0.07339 1.03081 -1.2689 -0 -0 -0.27374 -0.68521 0 0 0 0 0 -0.03017 0.13347 0.48855 0 -0.37837 0 1.9342 -0.37385 0.37995 -2.03256
GLN_53 -7.61134 0.87029 6.13218 -0.2854 0.06448 0.21895 3.22991 -3.1374 -0.01306 -0.1233 -3.95453 -0.51191 0 0 -0.96021 0 0 0.00631 0.05036 0 4.73683 -0.04888 0 -0.18838 0.43745 1.08058 -0.00704
PRO_54 -3.19422 0.68635 1.45561 -0.20739 0.01496 0.15407 0.74352 -0.8485 -0 -0 -0.65757 -0.12216 0 0 0 0 0 0.07789 0.00775 0.42135 0 -0.65794 0 -2.4119 0.4934 1.14347 -2.90134
LEU_55 -7.7933 0.99249 2.86559 -0.47182 0.12813 0.10538 2.12408 -2.35248 -0.01019 -0.03531 -2.21404 0.04176 0 0 0 0 0 0.01478 0.83985 0.63668 0 -0.11427 0 0.18072 -0.18518 0.71928 -4.52783
THR_56 -3.3258 0.51669 2.63797 -0.16361 0.08432 0.05566 1.36497 -1.44497 -0.00862 -0.11552 -1.46251 -0.30397 0 0 0 0 0 -0.04282 0.02086 0.18559 0 -0.19277 2.32825 -1.0874 -0.02663 0.70836 -0.27195
LEU_57 -6.51633 0.49721 0.4014 -0.45354 0.17386 0.077 0.64136 -1.23789 -0.0142 -0.08434 -0.00093 0.26523 0 0 0 0 0 0.00631 0.10027 0.37062 0 -0.23305 0 0.18072 0.05593 0.42588 -5.34447
LYS_58 -6.32084 0.78188 6.76581 -0.41674 0.08217 0.20805 3.02659 -2.8895 -0 -0 -4.10108 0.27484 0 0 0 0 0 0.00817 0.18157 2.73756 0 0.21329 0 -1.5107 0.03537 0.39051 -0.53304
GLU_59 -3.31143 0.11046 5.00145 -0.46394 0.31041 1.46204 2.09697 -2.14577 -0.01869 -0.12114 -3.38749 -3.02285 0 0 -0.49445 -0.36869 0 0.05059 0.04214 0 3.91657 -0.3314 0 -2.7348 -0.30763 0.47618 -3.24148
THR_60 -3.87289 0.42495 3.64587 -0.19472 0.13659 0.07218 1.25848 -1.78555 -0.01869 -0.12114 -0.40187 -0.43003 0 0 0 0 0 0.0012 0.01217 0.07155 0 -0.02807 2.28923 -1.0874 -0.24428 0.36436 0.09194
ALA_61 -5.58876 0.58238 3.08085 -0.02096 0 0 1.77258 -2.22806 -0.01351 -0.14365 -0.39692 -0.34114 0 0 0 0 0 -0.05548 0 0 0 -0.319 0 1.8394 -0.16086 0.35782 -1.63533
GLU_62 -4.10943 0.32096 4.36318 -0.2379 0.0344 0.35974 1.18671 -2.02198 -0.004 -0.04903 -0.52051 -0.57218 0 0 0 0 0 -0.06295 0.06603 0 2.99915 -0.10378 0 -2.7348 -0.4538 0.36337 -1.17683
SER_63 -2.80874 0.29805 4.17161 -0.03434 0.00807 0.0272 1.97143 -1.906 -0 -0 -1.94876 -0.18194 0 0 -0.49445 0 0 -0.05635 0.00427 0.56126 0 -0.18791 1.81518 -0.77834 -0.46762 0.28168 0.27431
PHE_64 -7.46705 1.17544 4.47739 -0.7369 0.27318 0.10948 1.66154 -2.47591 -0.01425 -0.14172 -1.74732 -0.39605 0 0 0 0 0 -0.09489 0.09482 0 2.87855 0.19143 0 1.0402 -0.41754 0.42329 -1.16631
GLY_65 -2.84829 0.42121 2.48243 -0.00035 0 0 1.17658 -1.30014 -0 -0 -0.73751 -0.19333 0 0 -0.56965 0 0 -0.02305 0 0 0 -1.02477 0 0.83697 0.24784 0.36015 -1.1719
SER_66 -1.10877 0.5624 1.06043 -0.03474 0.02762 0.06149 0.10942 -0.46486 -0 -0 0.18435 -0.68611 0 0 0 0 0 -0.04614 0.00282 0.45583 0 -0.00632 0.60378 -0.77834 4.74274 1.59244 6.27804
PRO_67 -3.30693 1.14839 2.73374 -0.21037 0.00979 0.15255 0.6644 -1.06258 -0 -0 0.74268 0.00965 0 0 0 0 0 0.04277 0.05072 0.37105 0 -0.89569 0 -2.4119 4.13311 2.1178 4.28918
PRO_68 -1.66195 0.27675 0.92041 -0.09812 0.00374 0.0619 0.10436 -0.31319 -0 -0 0.29494 0.62951 0 0 0 0 0 -0.05059 0.00316 0.46271 0 -0.40206 0 -2.4119 -0.00848 0.74245 -1.44637
LYS_69 -2.14087 0.26362 1.83468 -0.32939 0.04798 0.20752 0.4603 -0.75089 -0.0082 -0.03237 0.31137 -0.33721 0 0 0 0 0 -0.00402 0.00195 1.81366 0 0.12825 0 -1.5107 1.20706 0.16746 1.33017
GLU_70 -4.7672 0.2487 5.83331 -0.52513 0.07233 0.7246 1.9204 -2.2743 -0 -0 -2.68424 -1.22098 0 0 -1.62813 0 0 -0.03536 0.01602 0 3.95118 0.31318 0 -2.7348 1.17946 0.14357 -1.46738
GLU_71 -1.28581 0.04671 1.71022 -0.22566 0.04092 0.35438 0.20011 -0.71517 -0.0082 -0.03237 -0.13356 -0.54998 0 0 0 0 0 -0.02371 0.00028 0 2.86819 -0.14062 0 -2.7348 0.154 0.41143 -0.06364
MET_72 -7.16103 0.87741 3.75128 -0.38213 0.05989 0.02934 2.35688 -2.13902 -0 -0 -1.21957 -0.01266 0 0 -1.05848 0 0 0.00172 0.07921 2.59955 0 -0.03208 0 0.60916 -0.18518 0.5585 -1.26721
GLY_73 -2.93721 0.33391 3.22145 -0.00012 0 0 1.70068 -1.53171 -0 -0 -1.39234 -0.24809 0 0 0 0 0 0.01746 0 0 0 -1.18153 0 0.83697 1.43026 0.37738 0.62712
ASN_74 -4.18724 0.32458 3.47181 -0.20784 0.06366 0.32969 1.59453 -1.83762 -0 -0 -1.73323 -0.58643 0 0 -0.56318 -1.09575 0 0.19185 0.10225 0 2.71107 -0.53892 0 -0.93687 1.74458 0.36207 -0.79098
GLU_75 -5.54234 0.27308 5.62842 -0.42068 0.06621 1.15526 2.05966 -2.61494 -0.01014 -0.11055 -1.68313 -0.55958 0 0 0 0 0 0.05941 0.15308 0 5.09113 0.15809 0 -2.7348 0.55874 0.38724 1.91416
HIS_76 -4.48658 0.23301 4.23206 -0.46994 0.0168 0.51696 2.39396 -2.17711 -0.01389 -0.11446 -1.24712 -0.29261 0 0 0 -1.09575 0 -0.07399 0.00885 0 2.46003 -0.1611 0 -0.45461 0.5644 0.38311 0.22202
ILE_77 -6.80058 1.008 1.28552 -0.61881 0.41535 0.23268 0.65258 -1.90975 -0 -0 -0.82834 -0.39688 0 0 0 0 0 0.09026 0.0093 0.29835 0 0.32324 0 0.73287 0.75995 0.5499 -4.19637
SER_78 -3.11024 0.45723 3.18891 -0.05338 0.00085 0.12687 1.15851 -1.66938 -0.01706 -0.10096 -0.78066 1.1026 0 0 0 0 0 2.46923 0.03906 0.12645 0 -0.43939 0.61399 -0.77834 1.07101 26.6063 30.0116
VAL_79 -6.80502 0.9066 1.24693 -0.23572 0.10253 0.04576 0.4934 -1.83379 -0 -0 0.03194 -0.37655 0 0 0 0 0 0.04737 0.03328 0.70383 0 -0.42375 0 1.9342 0.38359 26.702 22.9566
HIS_80 -4.05594 0.4772 4.30149 -0.43134 0.01666 0.47733 2.14486 -2.07184 -0.03368 -0.1539 -1.99536 -0.15145 0 0 0 0 0 0.04336 0.00198 0 1.82299 -0.2263 0 -0.45461 0.31204 1.03571 1.05922
PRO_81 -3.53187 0.42516 2.6805 -0.19083 0.00215 0.13525 0.76954 -1.07181 -0 -0 -0.79745 0.0769 0 0 0 0 0 0.08913 0.00091 0.3474 0 -0.83594 0 -2.4119 0.22952 0.80704 -3.2763
GLU_82 -6.85449 0.90657 8.43033 -0.1915 0.01597 0.21775 3.91964 -3.47553 -0.02192 -0.13534 -4.89346 -0.34064 0 0 -1.06568 -0.9659 0 -0.0008 0.18918 0 3.25297 -0.04288 0 -2.7348 -0.25188 0.5442 -3.49823
ASN_83 -1.19218 0.08266 1.5405 -0.18709 0.03398 0.29069 0.29964 -0.72238 -0 -0 0.23536 -0.38826 0 0 0 0 0 0.05153 0.00094 0 1.76356 -0.06837 0 -0.93687 -0.22809 0.49593 1.07153
SER_84 -2.43045 0.4662 3.35739 -0.02982 0.01648 0.02823 0.9288 -1.39303 -0.01855 -0.16098 -0.95377 0.02328 0 0 0 -0.53432 0 -0.00433 0.00231 0.59701 0 0.03195 0.77115 -0.77834 -0.18518 0.32757 0.06161
ASP_85 -4.70383 0.42676 5.90075 -0.12272 0.05927 0.39046 2.47499 -2.57112 -0 -0 -3.00659 -0.70249 0 0 0 -0.4452 0 -0.08817 0.00223 0 2.87944 -0.5659 0 -2.3716 0.17017 0.72505 -1.54851
CYS_86 -5.89709 0.72727 3.91287 -0.04395 0 0.02237 2.00763 -2.0142 -0.03944 -0.20084 -1.60992 0.22679 0 0 0 0 0 0.16022 0.02025 1.08482 0 -0.40302 0 3.6196 0.54419 0.7924 2.90996
ILE_87 -8.23775 1.30012 2.67863 -0.52752 0.5997 0.1311 1.63059 -2.27373 -0.01832 -0.11138 -1.31683 0.03007 0 0 -0.53815 0 0 0.23846 0.13355 0.42358 0 -0.78583 0 0.73287 0.07686 0.82151 -5.01246
GLN_88 -6.47108 0.87042 5.57642 -0.29711 0.03795 0.22437 3.57411 -2.63587 -0.01752 -0.06551 -4.39385 -0.65364 0 0 0 -0.9659 0 -0.07141 0.27896 0 3.44601 0.28834 0 -0.18838 -0.0781 1.09316 -0.44864
ALA_89 -6.10866 1.19628 2.45801 -0.03176 0.02491 0 2.33329 -2.29491 -0.00552 -0.01674 -1.08378 -0.50975 0 0 -0.50259 0 0 0.04432 0 0 0 -0.11167 0 1.8394 0.53701 0.79805 -1.43411
ASP_90 -5.1431 0.53356 5.27495 -0.2177 0.02748 0.70048 2.30547 -2.62199 -0.05334 -0.29271 -1.99851 -0.86592 0 0 0 0 0 0.10336 0.00964 0 1.92463 -0.77085 0 -2.3716 0.25872 0.93632 -2.26109
VAL_91 -8.33207 1.69511 1.80013 -0.30214 0.18195 0.07464 2.39004 -2.57118 -0.00042 -0.01214 -1.96199 -0.48649 0 0 0 0 0 0.46852 0.03148 0.10198 0 0.39573 0 1.9342 0.21102 1.43162 -2.94999
ASN_92 -5.48004 0.67658 5.33967 -0.33301 0.12475 0.60979 2.38645 -2.86305 -0.01696 -0.09763 -1.72628 -0.77796 0 0 0 0 0 0.06852 0.04823 0 1.93028 -0.50063 0 -0.93687 0.23062 1.12732 -0.19021
SER_93 -4.90212 0.51155 3.63742 -0.05156 6e-05 0.10454 1.73742 -2.03236 -0.03619 -0.38459 -1.12589 -0.04439 0 0 0 0 0 0.03635 0.05669 1.80613 0 0.4468 0.67061 -0.77834 0.68235 0.62183 0.95631
ASP_94 -3.47469 0.50476 4.49014 -0.20148 0.00509 0.61304 1.91605 -2.03425 -0.00193 -0.02305 -1.37714 -0.55868 0 0 0 0 0 -0.06929 0.00635 0 2.82955 -0.39858 0 -2.3716 0.65965 0.41794 0.93185
ASP_95 -2.55027 0.33414 4.1487 -0.30322 0.07869 0.98543 1.18974 -1.73589 -0 -0 -3.08713 0.1516 0 0 0 0 0 -0.01566 0.0153 0 2.5212 -0.34804 0 -2.3716 -0.21021 0.52404 -0.67319
TYR_96 -9.68048 1.32764 4.33174 -0.61036 0.0376 0.29285 2.81852 -2.92564 -0.03912 -0.34834 -0.76749 -0.11909 0 0 -0.56318 0 0 0.01149 0.04504 0 1.93592 -0.3545 0.10906 1.2797 -0.25437 0.7383 -2.73471
LYS_97 -2.8393 0.19828 3.64727 -0.39618 0.0658 0.19221 1.72084 -1.42546 -0 -0 -2.78634 0.17557 0 0 0 -0.36869 0 -0.0176 0.0493 1.74058 0 -0.03881 0 -1.5107 -0.4651 0.61832 -1.44001
GLY_98 -3.22809 0.57303 3.41282 -0.0001 0 0 2.15307 -1.67741 -0.00104 -0.01454 -1.83672 -0.40776 0 0 0 0 0 0.0362 0 0 0 0.33606 0 0.83697 0.47068 0.46041 1.11358
ASP_99 -2.53859 0.20179 3.4721 -0.26338 0.19454 0.97986 1.75445 -1.54999 -0.00104 -0.01454 -2.01889 -0.90494 0 0 -0.66054 0 0 0.29314 0.00617 0 1.92117 -0.79895 0 -2.3716 0.7553 0.84649 -0.69747
LYS_100 -4.06239 0.40776 4.11157 -0.50344 0.11154 0.32808 1.66194 -1.94527 -0 -0 -1.24478 -0.24755 0 0 0 0 0 0.3526 0.01685 1.81999 0 0.23676 0 -1.5107 0.3614 1.01939 0.91374
VAL_101 -5.90672 0.69115 3.02425 -0.27536 0.15323 0.0541 2.1475 -2.39295 -0.00993 -0.07746 -2.16872 0.40024 0 0 -0.66054 0 0 0.10852 0.04681 0.21156 0 0.14963 0 1.9342 0.29301 0.77781 -1.49967
TYR_102 -11.5064 1.62529 5.14562 -0.68748 0.03173 0.08036 3.57914 -3.74594 -0.01955 -0.13548 -1.33169 -0.36529 0 0 0 0 0 -0.05834 0.40645 0 2.05507 0.04324 0.04412 1.2797 -0.39521 0.72635 -3.22832
HIS_103 -5.04883 0.64444 5.08956 -0.51709 0.03393 0.41272 2.65057 -2.40207 -0.00313 -0.04584 -0.86969 -0.8186 0 0 -2.13583 0 0 -0.05651 0.07886 0 1.50095 -0.05004 0 -0.45461 -0.64028 1.11367 -1.51784
PRO_104 -5.7205 0.85796 3.66732 -0.09178 0.00365 0.05731 2.01043 -1.77112 -0 -0 -1.43423 0.60467 0 0 0 0 0 -0.09573 0.00708 0.51877 0 -0.44766 0 -2.4119 -0.42952 1.75157 -2.9237
GLU_105 -5.12373 0.37079 6.82403 -0.35036 0.10422 0.51963 3.08295 -2.75632 -0 -0 -3.88912 -0.54355 0 0 -1.75221 -0.39207 0 0.35288 0.06895 0 3.0678 0.2254 0 -2.7348 0.58854 1.71591 -0.62106
THR_106 -5.43788 1.14887 4.25046 -0.11664 0.03169 0.07345 2.66446 -2.41985 -0.02103 -0.21803 -3.32138 -0.59867 0 0 -1.04073 0 0 0.09627 0.03559 0.01765 0 -0.48615 2.30975 -1.0874 1.20047 1.5012 -1.41789
GLY_107 -3.23518 0.45379 3.39374 -0.00019 0 0 1.51252 -1.68947 -0 -0 -1.85858 -0.20524 0 0 0 0 0 0.22549 0 0 0 -1.16569 0 0.83697 1.29123 0.92612 0.4855
ARG_108 -3.19222 0.18534 5.18559 -0.61104 0.09389 0.34955 2.04085 -1.98818 -0.02916 -0.24744 -3.86134 0.83556 0 0 -1.06568 -0.3972 0 -0.05474 0.19971 2.27026 0 -0.01264 0 -1.2888 0.46482 0.35643 -0.76647
LYS_109 -6.48205 0.50444 7.90547 -0.46166 0.11195 0.14727 3.84197 -2.82218 -0 -0 -3.59369 0.38567 0 0 -1.10658 -0.71052 0 -0.02109 0.73663 2.39287 0 -0.03509 0 -1.5107 -0.46616 0.45572 -0.72773
ASN_110 -2.6961 0.1788 3.89271 -0.20074 0.04805 0.32832 0.93243 -1.57204 -0 -0 -2.05292 -0.53316 0 0 -0.57659 -0.39207 0 0.08191 0.03676 0 2.27238 -0.66253 0 -0.93687 -0.3516 0.52467 -1.67859
GLU_111 -4.65917 0.44903 4.90776 -0.47952 0.08513 0.74609 1.60957 -1.79457 -0.00216 -0.03634 -1.22849 -1.14994 0 0 -1.09315 0 0 0.0039 0.10196 0 5.07013 -0.00658 0 -2.7348 -0.35508 0.51307 -0.05315
LYS_112 -3.97917 0.35491 4.54288 -0.2998 0.02817 0.13344 2.54304 -1.97358 -0 -0 -3.38283 0.09781 0 0 -1.09315 0 0 0.05641 0.00219 2.00134 0 -0.02833 0 -1.5107 -0.3572 0.4048 -2.45978
GLU_113 -3.99924 0.43015 3.8597 -0.5231 0.19338 1.46303 1.00463 -1.58127 -0.00216 -0.03634 -0.0535 -2.98089 0 0 0 0 0 -0.00525 0.00244 0 3.51881 -0.27951 0 -2.7348 -0.55067 0.47379 -1.80081
LYS_114 -2.60164 0.31262 3.23971 -0.51557 0.20618 0.32862 0.99516 -1.35001 -0 -0 -1.98715 -0.13815 0 0 0 -0.60554 0 0.06161 0.05089 1.86839 0 0.04681 0 -1.5107 -0.48741 0.6412 -1.44497
VAL_115 -3.68332 0.26747 2.905 -0.28793 0.14992 0.06385 0.99414 -1.47809 -0 -0 -0.37052 -0.41377 0 0 0 0 0 0.09723 9e-05 0.27015 0 -0.50089 0 1.9342 -0.07705 0.5267 0.39717
GLY_116 -3.87509 0.23484 3.03405 -0.00021 0 0 0.95869 -1.68976 -0 -0 0.11455 -0.17217 0 0 0 0 0 -0.03873 0 0 0 -1.31308 0 0.83697 0.48364 0.34191 -1.08437
ARG_117 -7.86329 1.28225 8.02631 -0.76938 0.27489 0.45942 3.59415 -3.33762 -0 -0 -3.82805 0.00293 0 0 -0.52447 -0.5183 0 -0.07987 0.14916 2.53301 0 -0.20856 0 -1.2888 0.87383 1.09122 -0.13116
LYS_118 -5.14362 0.60583 5.83404 -0.4619 0.36981 0.36011 1.59289 -2.68949 -0 -0 -1.68375 -0.63236 0 0 0 0 0 0.03838 0.08746 2.29635 0 -0.0936 0 -1.5107 0.41807 1.51263 0.90016
GLY_119 -2.02059 0.10694 2.42733 -5e-05 0 0 0.90255 -1.17583 -0 -0 0.44327 -0.38445 0 0 0 0 0 -0.02572 0 0 0 0.45126 0 0.83697 0.51667 0.79194 2.87029
LYS_120 -3.18031 0.25104 3.41741 -0.27751 0.03275 0.12402 1.13867 -1.45008 -0 -0 -1.22934 -0.06491 0 0 0 0 0 0.10306 0.00505 1.28483 0 0.42183 0 -1.5107 2.97954 0.44133 2.48667
HIS_121 -4.93108 0.4586 4.56648 -0.74551 0.00917 0.99694 1.32421 -2.01827 -0.02939 -0.23131 -2.44768 0.33653 0 0 0 -0.48464 0 0.10407 0.02362 0 1.53108 -0.12895 0 -0.45461 2.80531 0.54133 1.22591
LEU_122 -7.62992 2.34023 3.70047 -0.74186 0.86201 0.31326 2.19172 -2.25671 -0.01152 -0.10899 -0.94365 -0.03443 0 0 -0.8949 0 0 0.64056 0.0036 0.85105 0 0.46998 0 0.18072 0.64037 1.36481 0.93681
LEU_123 -5.62257 0.68147 2.50728 -0.56027 0.21392 0.15132 0.52222 -1.689 -0.01618 -0.14528 0.57291 0.20228 0 0 0 0 0 0.27954 0.02149 0.58735 0 -0.2914 0 0.18072 0.25706 1.50819 -0.63893
THR_124 -6.4522 1.66431 3.67764 -0.17116 0.10968 0.06326 1.62784 -2.30631 -0.01179 -0.11329 -2.38024 -0.22752 0 0 -0.33083 0 0 0.11935 0.52258 0.05832 0 0.04018 2.2448 -1.0874 -0.21481 1.21167 -1.95591
VAL_125 -6.33153 0.98696 3.74544 -0.37244 0.50922 0.08828 2.68085 -2.37219 -0.02033 -0.19604 -2.10609 -0.14596 0 0 -0.81291 0 0 0.00658 0.013 1.09122 0 0.16446 0 1.9342 -0.40681 1.29207 -0.25204
ASP_126 -4.75862 0.61755 4.48615 -0.10392 0.01509 0.30293 2.38562 -2.20252 -0.04104 -0.4097 -1.88321 -1.05895 0 0 -0.64471 -0.42157 0 0.10957 0.13215 0 2.21681 -0.34169 0 -2.3716 -0.32552 0.89783 -3.39935
GLN_127 -2.99465 0.25211 3.40429 -0.647 0.11708 0.66867 1.39037 -1.53442 -0.01395 -0.13389 -1.9709 -0.4361 0 0 -0.64471 0 0 0.01051 0.0323 0 2.15902 -0.08628 0 -0.18838 -0.19035 0.68628 -0.12
LYS_128 -1.77922 0.20377 2.10654 -0.28048 0.04576 0.13542 0.57451 -0.86408 -0.01493 -0.13809 0.27649 -0.08886 0 0 0 0 0 0.04506 0.00757 1.05701 0 0.72397 0 -1.5107 1.08232 0.57173 2.15378
ARG_129 -3.68474 0.29255 4.21951 -0.71637 0.19479 0.4028 0.97163 -1.66419 -0 -0 -2.08723 0.31855 0 0 0 -0.4452 0 0.22507 0.0746 2.32778 0 0.17085 0 -1.2888 1.30397 0.60978 1.22536
GLY_130 -3.29234 0.14445 2.81682 -0.00034 0 0 0.93066 -1.46953 -0 -0 -1.13184 -0.23377 0 0 0 0 0 -0.06669 0 0 0 0.38819 0 0.83697 0.30943 0.549 -0.21899
GLU_131 -3.73499 0.62631 4.21174 -0.45985 0.04099 0.69018 1.79697 -1.81119 -0 -0 -1.96635 -1.47182 0 0 -1.09103 0 0 0.18241 0.23205 0 4.26722 0.10872 0 -2.7348 0.27764 0.48498 -0.35083
HIS_132 -6.85236 0.74506 3.89401 -0.58359 0.04712 0.4533 1.62997 -2.39267 -0.01164 -0.04834 -1.67695 -0.46933 0 0 -2.22267 0 0 -0.09519 0.0086 0 3.31106 -0.05641 0 -0.45461 0.13838 0.51023 -4.12602
VAL_133 -6.10661 1.02568 2.79022 -0.27546 0.20124 0.06046 1.80713 -2.18151 -0 -0 -1.00012 -0.2014 0 0 0 0 0 0.01972 0.01709 0.30971 0 -0.79463 0 1.9342 -0.19865 0.52764 -2.06531
VAL_134 -4.46469 0.43848 1.15804 -0.307 0.17784 0.06314 0.80295 -1.33315 -0.01164 -0.04834 -1.07856 -0.36961 0 0 -0.64456 0 0 -0.02542 0.00022 0.08658 0 -0.48872 0 1.9342 -0.40212 0.46694 -4.04543
CYS_135 -6.27165 0.66734 3.71876 -0.07119 0.00158 0.03816 2.3633 -1.96136 -0 -0 -1.0433 -0.12023 0 0 0 0 0 -0.00135 0.00932 0.24181 0 -0.27418 0 3.6196 0.11802 0.38622 1.42084
GLY_136 -2.19378 0.18614 1.81292 -0.00039 0 0 0.65788 -1.00812 -0.00081 -0.00296 -1.21425 -0.16751 0 0 0 0 0 -0.07915 0 0 0 -0.8381 0 0.83697 0.29025 0.41956 -1.30134
SER_137 -2.63128 0.12204 2.16401 -0.02693 0 0.02225 0.46973 -1.01564 -0.01005 -0.07835 -0.30859 -0.20217 0 0 0 0 0 -0.0513 0.00038 0.43022 0 -0.02631 0.60006 -0.77834 -0.30721 0.2207 -1.40678
THR_138 -4.47695 0.37721 3.56775 -0.10949 0.06539 0.07292 2.087 -1.79865 -0.02042 -0.18366 -0.78333 -0.91663 0 0 -0.09679 0 0 -0.02305 0.05305 0.1386 0 -0.64195 2.35427 -1.0874 -0.28786 0.19428 -1.51572
ARG_139 -2.56188 0.1438 2.74 -0.45119 0.05363 0.25163 1.21961 -1.28357 -0.0034 -0.0495 -1.68351 0.13505 0 0 -0.72846 0 0 -0.07047 0.00336 1.94636 0 -0.04054 0 -1.2888 -0.28604 0.23311 -1.72081
ASN_140 -4.75925 0.416 4.70005 -0.19781 0.04903 0.30556 1.16707 -2.26271 -0.03249 -0.21908 -0.72888 -0.63003 0 0 -0.51087 0 0 -0.00514 0.10243 0 2.61538 -0.5522 0 -0.93687 -0.31739 0.43182 -1.36537
ASN_141 -2.77908 0.21428 4.01825 -0.18258 0.00492 0.25314 1.00654 -1.83965 -0.01371 -0.19898 -2.56296 -0.33498 0 0 0 0 0 0.00183 0.00105 0 2.00797 0.0795 0 -0.93687 -0.01816 0.41208 -0.86741
GLU_142 -1.76327 0.03105 2.26442 -0.49767 0.24646 1.59477 0.3749 -0.93886 -0.03443 -0.41423 -0.64104 -2.51152 0 0 0 0 0 -0.03171 0.01234 0 4.33531 -0.02894 0 -2.7348 -0.29869 0.13118 -0.90473
SER_143 -2.82316 0.26708 4.0414 -0.03098 0 0.05312 2.26463 -1.72869 -0 -0 -2.12922 -0.98436 0 0 -0.83611 0 0 -0.05891 0.02447 0.88381 0 0.01029 0.60047 -0.77834 -0.59896 0.16443 -1.65905
GLU_144 -2.36775 0.39045 3.42277 -0.53939 0.17365 1.46776 1.63797 -1.49305 -0.02301 -0.15212 -0.78908 -3.0149 0 0 0 0 0 -0.08871 0.00579 0 3.26434 -0.22775 0 -2.7348 -0.53237 0.25548 -1.34472
SER_145 -4.54494 0.69348 5.36483 -0.02955 0.0002 0.04932 2.55892 -2.47129 -0 -0 -2.20071 -1.02152 0 0 -0.83611 0 0 -0.06618 0.00031 0.14976 0 -0.34603 0.64736 -0.77834 -0.48638 0.22052 -3.09638
THR_146 -4.85608 0.49436 5.4153 -0.20874 0.16891 0.07757 2.72265 -2.68786 -0.00607 -0.07194 -3.2243 -0.1836 0 0 0 0 0 -0.05645 0.02474 0.17787 0 0.22172 2.31578 -1.0874 -0.1621 0.4029 -0.52274
LEU_147 -3.09579 0.3215 3.98666 -0.46807 0.20492 0.10187 1.64937 -1.88954 -0 -0 -0.98799 0.22508 0 0 0 0 0 -0.00539 0.01412 0.5406 0 -0.23015 0 0.18072 0.02944 0.51869 1.09604
ASP_148 -2.71633 0.15614 3.33843 -0.10896 0.00776 0.32875 1.04292 -1.52737 -0.01786 -0.07695 -0.22228 -0.4034 0 0 0 0 0 -0.04324 0.00134 0 1.71847 0.05998 0 -2.3716 -0.27301 0.40055 -0.70666
LEU_149 -6.91774 0.79602 5.02955 -0.51852 0.19154 0.15286 2.32139 -2.61943 -0 -0 -2.2541 0.13857 0 0 0 0 0 -0.07856 0.10769 0.08729 0 -0.10667 0 0.18072 -0.48446 0.43152 -3.54234
GLU_150 -2.42623 0.20962 3.2958 -0.23208 0.04283 0.3839 1.54896 -1.51909 -0 -0 -1.01525 -0.48627 0 0 0 0 0 -0.08829 0.00758 0 2.69088 0.03427 0 -2.7348 -0.32053 0.31397 -0.29473
GLY_151 -2.36652 0.16876 2.70264 -6e-05 0 0 1.25976 -1.39294 -0 -0 -1.82906 -0.38757 0 0 -0.56176 0 0 -0.14664 0 0 0 -1.48981 0 0.83697 -0.53384 0.26041 -3.47965
PHE_152 -6.72779 0.71871 4.30414 -0.71173 0.03175 0.0423 2.06286 -2.47123 -0 -0 -1.31154 -0.33602 0 0 0 0 0 -0.06853 0.00678 0 2.05924 0.11777 0 1.0402 -0.78898 0.2356 -1.79645
GLN_153 -5.71823 0.49113 4.01678 -0.60066 0.07779 0.62067 1.90908 -2.14268 -0.0144 -0.20799 -0.51892 -0.46124 0 0 -0.56176 0 0 -0.00498 0.00659 0 2.03355 -0.08547 0 -0.18838 -0.35126 0.1736 -1.52678
ASN_154 -6.15798 0.74463 5.79151 -0.20191 0.02951 0.36313 3.11673 -2.8642 -0.0677 -0.44207 -2.303 -1.03348 0 0 -0.87059 0 0 0.09136 0.14747 0 2.16668 -1.03498 0 -0.93687 -0.05186 0.85604 -2.65758
PRO_155 -5.38737 0.91187 2.74424 -0.08082 0 0.04944 1.39419 -1.38032 -0 -0 -0.46636 0.71843 0 0 0 0 0 -0.15468 0.0395 0.85726 0 -0.37631 0 -2.4119 -0.06495 1.08595 -2.52183
THR_156 -6.72245 0.94187 5.66914 -0.12637 0.05556 0.05599 3.18035 -2.89832 -0.01166 -0.08737 -4.12754 -1.04034 0 0 -0.35887 0 0 -0.03719 0.33621 0.0623 0 0.03044 2.30309 -1.0874 -0.12002 0.77974 -3.20285
ALA_157 -4.21682 0.48177 3.0893 -0.02383 0 0 1.95101 -1.94996 -0.01413 -0.07222 -1.04344 -0.3995 0 0 0 0 0 -0.09711 0 0 0 -0.25266 0 1.8394 -0.45064 0.4998 -0.65902
LYS_158 -3.27472 0.3691 3.1535 -0.30991 0.03431 0.16325 1.05352 -1.41555 -0.019 -0.10127 -0.85685 -0.1782 0 0 0 0 0 -0.04106 0.01449 1.77029 0 -0.08985 0 -1.5107 -0.66594 0.14977 -1.75483
GLU_159 -3.73212 0.16948 3.72257 -0.21737 0.0483 0.3424 1.6015 -1.77011 -0.01568 -0.14382 -0.87256 -0.61388 0 0 0 0 0 -0.04426 0.01822 0 2.90691 -0.14274 0 -2.7348 -0.17761 0.30101 -1.35458
CYS_160 -6.44784 0.52302 3.4385 -0.05123 0 0.01405 2.27059 -1.98343 -0.01698 -0.10955 -0.97764 0.1028 0 0 0 0 0 0.10385 0.0146 0.40936 0 0.14936 0 3.6196 -0.22919 0.71286 1.54274
GLU_161 -1.15859 0.46253 1.48724 -0.19952 0.02181 0.3047 0.78674 -0.62942 -0 -0 -0.86749 -0.56552 0 0 0 0 0 -0.08139 0.01537 0 2.91377 0.26676 0 -2.7348 0.26381 1.54537 1.83138
GLY_162 -2.01731 0.56567 2.22503 -0.00534 0.00017 0 1.50405 -1.11708 -0.00118 -0.01912 -1.58787 -0.60544 0 0 0 0 0 -0.05083 0 0 0 -1.40376 0 0.83697 0.85248 2.36984 1.54626
LEU_163 -5.15354 0.65124 1.26668 -0.60656 0.22024 0.15832 0.69295 -1.58331 -0 -0 0.35074 0.33955 0 0 0 0 0 -0.08318 0.16977 0.36471 0 -0.15235 0 0.18072 0.13522 1.61787 -1.43093
ALA_164 -3.26844 0.24786 1.04755 -0.02338 0 0 0.92028 -1.08997 -0 -0 0.14086 -0.33775 0 0 0 0 0 -0.05717 0 0 0 -0.23566 0 1.8394 -0.38209 0.39053 -0.80797
THR_165 -5.02556 0.6336 3.47719 -0.22149 0.22877 0.10327 1.92185 -2.17262 -0 -0 -0.41688 -1.60958 0 0 -0.8907 0 0 0.09902 0.18978 0.17136 0 0.12983 2.27919 -1.0874 -0.12963 0.36839 -1.95161
LEU_166 -1.97507 0.12771 1.46398 -0.50615 0.22297 0.13953 0.4724 -0.87541 -0 -0 0.07765 0.13634 0 0 0 0 0 -0.01687 0.01298 0.13748 0 -0.08872 0 0.18072 -0.07192 0.35045 -0.21196
ASP_167 -2.23253 0.28794 2.55001 -0.12188 0.01999 0.37704 0.96477 -1.18339 -0 -0 -0.80047 -0.35382 0 0 -0.8907 0 0 -0.01638 0.0092 0 2.53318 -0.37379 0 -2.3716 -0.61214 0.19812 -2.01646
ASN_168 -5.24705 0.52271 4.39311 -0.15637 0.00789 0.20586 2.28056 -2.25346 -0.00464 -0.10498 -1.36243 -0.80871 0 0 -1.07074 0 0 -0.02261 0.09981 0 2.17964 -0.28138 0 -0.93687 -0.3849 0.40252 -2.54203
LYS_169 -4.92074 0.21927 5.10909 -0.29733 0.06015 0.14397 2.42551 -2.24434 -0.01352 -0.06701 -2.88074 -0.03466 0 0 -1.92077 0 0 -0.01583 0.03818 1.80156 0 -0.0154 0 -1.5107 0.23832 0.61726 -3.26774
ALA_170 -3.35255 0.39642 1.63253 -0.02915 0.01727 0 0.97746 -1.22416 -0.01842 -0.06083 -0.69139 -0.48047 0 0 0 0 0 -0.00467 0 0 0 -0.18631 0 1.8394 0.89404 0.5311 0.24028
ASP_171 -3.50736 0.49932 2.51038 -0.12792 0.07147 0.40181 0.78833 -1.51468 -0 -0 -0.65625 -1.02262 0 0 0 0 0 -0.06158 0.06316 0 2.56578 -0.58863 0 -2.3716 0.46824 0.38134 -2.10081
LEU_172 -6.08659 0.77914 3.00935 -0.71759 0.48877 0.2125 1.92056 -1.87914 -0.02881 -0.1835 -1.20122 0.13378 0 0 0 0 0 -0.04526 0.10076 3.18597 0 0.51327 0 0.18072 -0.0041 0.54873 0.92732
ASP_173 -3.46033 0.46796 5.00338 -0.27528 0.06107 0.92816 2.77508 -2.23401 -0.03978 -0.28468 -5.3277 -0.50802 0 0 -0.56531 -0.37974 0 0.11104 0.00034 0 1.97791 -0.63824 0 -2.3716 0.17152 0.55521 -4.033
GLY_174 -2.39916 0.31704 2.48872 -0.00012 0 0 1.24252 -1.34923 -0.00638 -0.07014 -1.06081 -0.44322 0 0 0 0 0 0.30842 0 0 0 0.28811 0 0.83697 0.74445 0.38706 1.28424
GLU_175 -2.71668 0.46502 3.69854 -0.23895 0.03782 0.41586 1.68778 -1.75245 -0.00638 -0.07014 -1.8011 -0.52062 0 0 0 0 0 0.28354 1e-05 0 2.69176 -0.01614 0 -2.7348 0.91565 0.4033 0.74203
SER_176 -3.71778 0.32581 4.55824 -0.03597 4e-05 0.04203 1.995 -2.17106 -0 -0 -2.90374 -0.45228 0 0 -0.56531 -0.37974 0 -0.04804 0.00147 0.17281 0 -0.15575 1.78754 -0.77834 -0.18134 0.57351 -1.93289
THR_177 -1.89829 0.2491 2.09212 -0.2034 0.17516 0.07737 0.64755 -0.95698 -0.02939 -0.162 0.12872 -0.73739 0 0 0 0 0 -0.04944 0.00462 0.13812 0 0.1705 2.30877 -1.0874 -0.21461 0.48396 1.13706
GLU_178 -1.95541 0.19542 2.00483 -0.22814 0.03866 0.3837 0.64029 -0.96876 -0 -0 -0.61551 -0.49854 0 0 0 0 0 0.16339 0.01226 0 2.89739 0.30946 0 -2.7348 0.54496 0.22686 0.41605
GLY_179 -2.01157 0.06935 1.93846 -0.0002 0 0 0.92715 -1.08523 -0 -0 -0.58732 -0.17335 0 0 0 0 0 -0.06578 0 0 0 -1.26758 0 0.83697 0.62213 0.23887 -0.5581
THR_180 -4.63398 0.49308 4.41774 -0.21689 0.14139 0.0952 3.22976 -2.14189 -0 -0 -2.53376 -1.07588 0 0 -0.90327 -0.14988 0 -0.00333 0.42014 1.81097 0 -0.39504 2.34905 -1.0874 -0.06039 0.60879 0.36441
GLU_181 -4.06477 0.21407 4.75103 -0.52633 0.18326 1.46189 1.93539 -2.07158 -0.01901 -0.16236 -2.63042 -3.07593 0 0 0 -0.14988 0 0.03962 0.00296 0 3.46055 -0.26446 0 -2.7348 -0.56175 0.63432 -3.57821
GLU_182 -4.7501 0.47562 4.76611 -0.21567 0.02374 0.29719 1.93296 -2.19316 -0.00897 -0.10441 -1.73902 -0.62206 0 0 -0.90327 0 0 -0.04683 0.03492 0 3.10804 -0.36687 0 -2.7348 -0.6424 0.33953 -3.34946
LEU_183 -7.81991 0.44387 5.08604 -0.45651 0.12342 0.0962 4.0766 -3.11511 -0 -0 -1.945 0.18595 0 0 0 0 0 0.00623 0.03572 0.46025 0 -0.22951 0 0.18072 -0.364 0.46243 -2.77263
GLU_184 -4.37945 0.17414 5.23888 -0.21283 0.03211 0.29818 1.99697 -2.42571 -0.01901 -0.16236 -0.69239 -0.59899 0 0 0 0 0 -0.00063 0.01201 0 3.01035 -0.22801 0 -2.7348 -0.30148 0.39954 -0.59349
ASP_185 -5.80274 0.62842 8.00954 -0.17518 0.00014 0.5714 3.18907 -3.59389 -0.01762 -0.18053 -4.35327 -0.33786 0 0 0 -1.06172 0 0.00277 0.00558 0 2.86397 0.26282 0 -2.3716 0.00659 0.41169 -1.94243
SER_186 -5.71949 0.35915 5.63592 -0.02812 0 0.06563 3.17107 -2.84229 -0.00494 -0.02172 -3.22509 -0.56414 0 0 0 0 0 -0.01433 0.00227 1.00672 0 0.30172 0.62326 -0.77834 0.26398 0.38682 -1.38194
LEU_187 -6.21246 0.6442 4.54064 -0.70728 0.24206 0.30004 1.88472 -2.55179 -0 -0 -1.17317 0.0655 0 0 0 0 0 -0.08603 0.02497 1.06935 0 -0.22273 0 0.18072 -0.1052 0.29419 -1.81227
ASN_188 -3.26116 0.19587 3.83987 -0.1913 0.04171 0.30492 1.57017 -1.88698 -0 -0 -1.34596 -0.4246 0 0 0 0 0 -0.05248 0.00409 0 1.90666 -0.35213 0 -0.93687 -0.49102 0.30712 -0.77208
HIS_189 -7.71855 0.84418 6.53953 -0.40482 0.00826 0.50311 3.60727 -3.52409 -0.00315 -0.06112 -3.71591 0.05557 0 0 0 -1.29521 0 -0.03885 0.0005 0 1.55077 -0.38738 0 -0.45461 0.00173 0.5283 -3.96449
PHE_190 -6.33463 0.55173 2.97474 -0.5572 0.05396 0.26223 2.40798 -2.18009 -0.02113 -0.13725 -1.11897 0.11848 0 0 0 0 0 0.01803 0.06821 0 1.96863 -0.3456 0 1.0402 0.21854 0.64374 -0.36838
THR_191 -4.43723 0.30626 4.37667 -0.10165 0.07864 0.06211 2.44852 -1.94404 -0 -0 -2.5989 -1.1802 0 0 -1.29346 0 0 -0.03989 0.05773 0.3197 0 -0.76349 2.2999 -1.0874 0.11419 0.44871 -2.93385
HIS_192 -6.33825 0.27472 5.76206 -0.74854 0.01059 0.85822 2.08457 -2.57817 -0.02787 -0.1203 -1.33435 -2.31566 0 0 -0.87059 0 0 -0.03625 0.10032 0 1.67295 -0.08455 0 -0.45461 0.09319 0.32959 -3.72293
SER_193 -3.07993 0.21054 4.18935 -0.02706 7e-05 0.0227 1.3789 -1.82248 -0.03377 -0.33895 -1.36433 -0.28661 0 0 -1.27934 0 0 -0.05344 0.00469 0.42651 0 -0.01874 0.6115 -0.77834 -0.48052 0.21475 -2.5045
VAL_194 -3.47669 0.36206 2.03301 -0.27108 0.15295 0.05184 0.96994 -1.33701 -0.00072 -0.0028 0.93208 0.11008 0 0 0 0 0 -0.04004 0.00339 0.07195 0 -0.42891 0 1.9342 -0.58115 0.31711 0.80021
GLN_195 -4.64807 0.14806 3.53211 -0.64527 0.0734 0.75269 1.69719 -1.86878 -0 -0 -1.90401 -0.58589 0 0 -0.47704 0 0 0.03762 0.27379 0 2.2146 -0.14569 0 -0.18838 -0.57306 0.41422 -1.8925
GLY_196 -3.08973 0.67482 3.45819 -0.0002 0 0 1.79867 -1.74262 -0.01015 -0.09076 -1.32025 -0.21562 0 0 -0.41408 0 0 -0.02223 0 0 0 0.39926 0 0.83697 -0.17594 0.41147 0.49779
GLN_197 -4.14114 0.43006 4.11995 -0.25932 0.04252 0.21195 1.84961 -1.86596 -0.02758 -0.22879 -3.27473 -0.89761 0 0 -0.72846 0 0 0.32794 0.01503 0 2.92439 0.32894 0 -0.18838 0.31779 0.54308 -0.50072
THR_198 -5.03894 0.26567 3.77075 -0.15279 0.05044 0.05319 2.03262 -2.05852 -0 -0 -1.63137 0.17747 0 0 0 0 0 -0.06482 0.01033 0.12745 0 0.12574 2.29854 -1.0874 0.03906 0.53695 -0.54563
SER_199 -4.47482 0.60683 3.98158 -0.02456 0 0.02015 2.34546 -1.85741 -0.0158 -0.17866 -2.11401 -0.2043 0 0 -0.64456 0 0 0.05676 0.01489 0.75721 0 -0.24066 0.63084 -0.77834 -0.35591 0.37438 -2.10093
GLU_200 -3.35895 0.15481 3.85268 -0.38476 0.07134 0.71362 1.25015 -1.69702 -0.00708 -0.10167 -1.22092 -0.8597 0 0 -0.99702 0 0 0.00579 0.00967 0 3.36215 0.3053 0 -2.7348 0.22184 0.48775 -0.92681
MET_201 -8.44292 1.34319 2.68012 -0.35373 0.05305 0.16129 1.84751 -1.86364 -0 -0 -1.33611 0.01204 0 0 0 0 0 0.03418 0.10127 2.96681 0 0.21169 0 0.60916 0.26715 0.52643 -1.18252
ILE_202 -7.06991 1.11145 1.92525 -0.64945 0.533 0.15545 1.56167 -1.84034 -0.00137 -0.02572 0.32242 -0.07992 0 0 0 0 0 0.04039 0.07051 1.13306 0 -0.35944 0 0.73287 -0.06761 1.1809 -1.32679
PRO_203 -7.24309 0.96238 3.81004 -0.11722 1e-05 0.0857 1.56572 -1.8418 -0.00253 -0.01696 -1.99965 0.3167 0 0 0 0 0 0.01643 0.00962 0.20992 0 -1.18925 0 -2.4119 -0.16262 1.2826 -6.72592
SER_204 -4.20049 0.41533 4.59152 -0.03181 0 0.0728 2.15917 -2.18322 -0 -0 -1.41853 -0.53818 0 0 0 0 0 0.1106 0.00057 0.21099 0 -0.39081 0.6366 -0.77834 -0.53332 0.63719 -1.23992
ASP_205 -5.1995 0.56036 6.99488 -0.07857 0.00496 0.2138 2.74575 -2.93018 -0 -0 -4.33127 -0.20608 0 0 -0.81291 -0.26075 0 0.05632 0.40402 0 2.50623 0.45995 0 -2.3716 -0.1081 0.67769 -1.67502
GLU_206 -5.75035 0.8667 6.52216 -0.30451 0.05153 0.53744 3.28655 -2.64092 -0 -0 -2.90013 -0.56994 0 0 0 -0.71052 0 -0.00951 0.33577 0 3.13809 0.073 0 -2.7348 0.22342 0.81793 0.2319
GLU_207 -6.31773 0.47371 7.10143 -0.51681 0.09525 0.94726 3.44436 -2.85922 -0.01579 -0.10008 -2.75069 -0.8802 0 0 0 -0.5183 0 -0.07837 0.58141 0 4.04258 -0.34935 0 -2.7348 -0.32889 0.78263 0.01838
GLU_208 -6.20045 0.54333 6.11654 -0.21684 0.02589 0.29345 2.34092 -2.91345 -0.02939 -0.23131 -1.4095 -0.57585 0 0 0 0 0 0.01084 0.03039 0 3.2573 -0.26728 0 -2.7348 -0.69825 0.67247 -1.98599
GLU_209 -6.45548 1.33696 6.77476 -0.49353 0.11398 0.81315 2.44354 -2.97398 -0 -0 -2.40214 -0.43159 0 0 -0.8949 0 0 0.04337 0.46819 0 4.23645 0.00803 0 -2.7348 -0.09812 0.91084 0.66472
ASP_210 -5.5503 0.54427 8.39874 -0.11186 0.01988 0.31113 2.73838 -3.51501 -0.00232 -0.0339 -2.81915 -0.44295 0 0 0 -0.09947 0 -0.06295 0.03181 0 2.11472 0.01911 0 -2.3716 -0.06195 0.79439 -0.09904
ASP_211 -4.96936 0.28942 7.53907 -0.16043 0.00693 0.48127 3.19854 -3.04152 -0.01416 -0.10153 -4.8058 -0.97173 0 0 -2.02439 0 0 -0.00754 0.11143 0 3.25326 0.03824 0 -2.3716 -0.58694 0.34096 -3.79588
GLU_212 -3.93958 0.59538 5.02591 -0.35555 0.10987 0.43079 1.94601 -1.98649 -0 -0 -2.21132 -0.64597 0 0 -0.52447 -0.60554 0 -0.08481 0.14608 0 3.57325 -0.29888 0 -2.7348 -0.54497 0.38418 -1.72092
GLU_213 -2.0422 0.20314 2.68862 -0.24172 0.0539 0.38431 0.92946 -1.07638 -0.00489 -0.061 -1.4931 -0.53641 0 0 -0.96224 0 0 -0.03499 0.02084 0 2.91933 -0.07882 0 -2.7348 -0.53644 0.69524 -1.90814
GLU_214 -3.85246 0.13584 4.96537 -0.17801 0.02228 0.23645 1.65556 -1.92779 -0 -0 -0.83335 -0.58086 0 0 0 0 0 0.012 0.07934 0 3.15934 -0.02936 0 -2.7348 -0.29403 0.57827 0.41379
GLU_215 -3.85626 0.28837 5.35921 -0.39205 0.08046 0.67369 2.23456 -2.16545 -0.01651 -0.1631 -3.18491 -0.58389 0 0 -0.90624 0 0 0.02929 0.03283 0 3.10862 0.0518 0 -2.7348 -0.10957 0.35686 -1.89708
GLU_216 -4.52114 0.32628 7.03175 -0.22366 0.03418 0.31527 3.28232 -2.76615 -0.01811 -0.13398 -3.25494 -0.59284 0 0 -1.99738 0 0 -0.06842 0.00709 0 3.11804 -0.27425 0 -2.7348 -0.3779 0.5151 -2.33355
GLU_217 -2.51109 0.16716 3.49919 -0.22252 0.05095 0.34897 0.80909 -1.38712 -0.01061 -0.08647 -2.08814 -0.58551 0 0 0 -0.93153 0 -0.07936 0.0202 0 2.94744 -0.05778 0 -2.7348 -0.53406 0.53191 -2.85407
GLU_218 -4.06599 0.23465 4.93105 -0.20075 0.0304 0.28916 2.16148 -1.93555 -0.00489 -0.061 -2.30854 -0.48282 0 0 -0.90624 0 0 -0.04688 0.04065 0 3.47235 -0.0199 0 -2.7348 0.01641 0.30536 -1.28586
GLU_219 -4.71433 0.36073 6.99726 -0.26274 0.03239 0.30049 2.41754 -2.65222 -0.02853 -0.24093 -2.92583 -0.2195 0 0 -1.06215 0 0 -0.01558 0.03384 0 2.88332 0.0554 0 -2.7348 0.11777 0.87719 -0.78066
PRO_220 -1.93019 0.4299 1.49734 -0.19895 0.00586 0.14518 0.33459 -0.54789 -0 -0 -0.41836 -0.02916 0 0 0 0 0 -0.00305 0.00301 0.39306 0 -0.76547 0 -2.4119 -0.31593 0.90312 -2.90885
ARG_221 -6.25749 0.70354 6.21721 -0.81189 0.209 0.66042 2.49161 -2.70386 -0.00485 -0.06698 -4.66376 -0.09123 0 0 -0.8908 -0.36022 0 0.01589 0.17915 2.92447 0 -0.21581 0 -1.2888 -0.27895 0.65567 -3.5777
LEU_222 -1.93479 0.29731 1.59274 -0.46845 0.21189 0.08666 0.51008 -0.88459 -0 -0 -1.48694 0.24021 0 0 -0.33083 0 0 0.25256 0.01635 0.43192 0 -0.37267 0 0.18072 -0.2679 0.65826 -1.26746
THR_223 -4.21539 0.72591 2.23448 -0.1098 0.19053 0.06853 0.81061 -1.3868 -0.02703 -0.18808 -1.20523 -0.85895 0 0 0 -0.42157 0 0.10088 0.15284 0.10375 0 -0.6241 2.23152 -1.0874 -0.27186 0.52092 -3.25626
ILE_224 -2.53777 0.15802 1.65979 -0.47005 0.3604 0.10384 0.48568 -0.99854 -0.00026 -0.0043 -0.13553 -0.0516 0 0 -0.51004 0 0 -0.02477 0.01859 0.35485 0 -0.7754 0 0.73287 -0.3312 0.61292 -1.35251
ASN_225 -2.73203 0.13921 2.46231 -0.18309 0.01212 0.27042 0.85479 -1.20411 -0.0228 -0.15168 -1.46978 -0.36884 0 0 0 0 0 0.03619 0.01248 0 2.24786 0.07027 0 -0.93687 -0.24935 0.36025 -0.85266
GLN_226 -5.67848 0.20354 5.71366 -0.65338 0.10665 0.69628 1.87416 -2.41257 -0.00879 -0.07347 -1.62964 -0.6969 0 0 -1.50706 0 0 -0.0012 0.05811 0 2.40764 -0.01373 0 -0.18838 0.17549 0.40421 -1.22386
ARG:CtermProteinFull_227 -2.39152 0.17959 3.46584 -0.65608 0.09071 0.48776 1.55697 -1.41329 -0.00835 -0.08854 -3.43426 0.79925 0 0 0 0 0 0 0.02455 2.06364 0 0 0 -1.2888 0.21001 0.4415 0.03898
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622764 MODEL 3 2024-07-20_00000024_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 90.323 tmscore: 0.15477 6iw6A_201 prob: 96.91 ident: 2.26
ATOM      1  N   LEU A   1     -14.984  16.898   3.455  1.00 12.140          N  
ATOM      2  CA  LEU A   1     -14.345  17.499   4.620  1.00 11.470          C  
ATOM      3  C   LEU A   1     -12.974  16.887   4.865  1.00 10.620          C  
ATOM      4  O   LEU A   1     -12.735  16.286   5.911  1.00 10.360          O  
ATOM      5  CB  LEU A   1     -15.215  17.306   5.875  1.00 16.330          C  
ATOM      6  CG  LEU A   1     -16.663  17.899   5.849  1.00 16.330          C  
ATOM      7  CD1 LEU A   1     -17.357  17.537   7.156  1.00 16.330          C  
ATOM      8  CD2 LEU A   1     -16.616  19.423   5.674  1.00 16.330          C  
ATOM      9 1H   LEU A   1     -15.863  16.484   3.728  1.00 14.570          H  
ATOM     10 2H   LEU A   1     -15.149  17.605   2.753  1.00 14.570          H  
ATOM     11 3H   LEU A   1     -14.381  16.180   3.078  1.00 14.570          H  
ATOM     12  HA  LEU A   1     -14.201  18.560   4.432  1.00 13.760          H  
ATOM     13 1HB  LEU A   1     -15.304  16.237   6.067  1.00 19.590          H  
ATOM     14 2HB  LEU A   1     -14.692  17.756   6.721  1.00 19.590          H  
ATOM     15  HG  LEU A   1     -17.232  17.457   5.035  1.00 19.590          H  
ATOM     16 1HD1 LEU A   1     -18.373  17.933   7.152  1.00 19.590          H  
ATOM     17 2HD1 LEU A   1     -17.392  16.453   7.264  1.00 19.590          H  
ATOM     18 3HD1 LEU A   1     -16.806  17.966   7.994  1.00 19.590          H  
ATOM     19 1HD2 LEU A   1     -17.634  19.814   5.673  1.00 19.590          H  
ATOM     20 2HD2 LEU A   1     -16.059  19.868   6.500  1.00 19.590          H  
ATOM     21 3HD2 LEU A   1     -16.140  19.688   4.737  1.00 19.590          H  
ATOM     22  N   LYS A   2     -12.089  16.993   3.878  1.00 10.390          N  
ATOM     23  CA  LYS A   2     -10.741  16.448   4.005  1.00  9.790          C  
ATOM     24  C   LYS A   2     -10.035  17.089   5.214  1.00  8.990          C  
ATOM     25  O   LYS A   2     -10.084  18.316   5.341  1.00  8.790          O  
ATOM     26  CB  LYS A   2      -9.953  16.726   2.716  1.00 13.950          C  
ATOM     27  CG  LYS A   2      -8.544  16.139   2.661  1.00 13.950          C  
ATOM     28  CD  LYS A   2      -7.866  16.423   1.320  1.00 13.950          C  
ATOM     29  CE  LYS A   2      -6.453  15.849   1.289  1.00 13.950          C  
ATOM     30  NZ  LYS A   2      -5.770  16.107  -0.014  1.00 13.950          N  
ATOM     31  H   LYS A   2     -12.327  17.495   3.033  1.00 12.470          H  
ATOM     32  HA  LYS A   2     -10.836  15.376   4.134  1.00 11.750          H  
ATOM     33 1HB  LYS A   2     -10.507  16.336   1.863  1.00 16.740          H  
ATOM     34 2HB  LYS A   2      -9.861  17.804   2.579  1.00 16.740          H  
ATOM     35 1HG  LYS A   2      -7.935  16.562   3.467  1.00 16.740          H  
ATOM     36 2HG  LYS A   2      -8.598  15.063   2.794  1.00 16.740          H  
ATOM     37 1HD  LYS A   2      -8.450  15.983   0.510  1.00 16.740          H  
ATOM     38 2HD  LYS A   2      -7.814  17.501   1.165  1.00 16.740          H  
ATOM     39 1HE  LYS A   2      -5.869  16.303   2.090  1.00 16.740          H  
ATOM     40 2HE  LYS A   2      -6.503  14.774   1.454  1.00 16.740          H  
ATOM     41 1HZ  LYS A   2      -4.840  15.711   0.010  1.00 16.740          H  
ATOM     42 2HZ  LYS A   2      -6.297  15.680  -0.764  1.00 16.740          H  
ATOM     43 3HZ  LYS A   2      -5.706  17.102  -0.174  1.00 16.740          H  
ATOM     44  N   PRO A   3      -9.406  16.313   6.122  1.00  8.770          N  
ATOM     45  CA  PRO A   3      -8.683  16.796   7.283  1.00  8.310          C  
ATOM     46  C   PRO A   3      -7.388  17.455   6.855  1.00  7.740          C  
ATOM     47  O   PRO A   3      -6.810  17.065   5.842  1.00  7.500          O  
ATOM     48  CB  PRO A   3      -8.440  15.516   8.090  1.00 12.460          C  
ATOM     49  CG  PRO A   3      -8.403  14.415   7.060  1.00 12.460          C  
ATOM     50  CD  PRO A   3      -9.409  14.837   5.996  1.00 12.460          C  
ATOM     51  HA  PRO A   3      -9.320  17.504   7.836  1.00  9.970          H  
ATOM     52 1HB  PRO A   3      -7.497  15.600   8.645  1.00 14.960          H  
ATOM     53 2HB  PRO A   3      -9.237  15.382   8.833  1.00 14.960          H  
ATOM     54 1HG  PRO A   3      -7.376  14.318   6.662  1.00 14.960          H  
ATOM     55 2HG  PRO A   3      -8.653  13.450   7.528  1.00 14.960          H  
ATOM     56 1HD  PRO A   3      -9.025  14.511   5.030  1.00 14.960          H  
ATOM     57 2HD  PRO A   3     -10.413  14.431   6.221  1.00 14.960          H  
ATOM     58  N   LEU A   4      -6.878  18.377   7.668  1.00  7.760          N  
ATOM     59  CA  LEU A   4      -5.590  19.012   7.391  1.00  7.520          C  
ATOM     60  C   LEU A   4      -4.447  18.004   7.302  1.00  6.730          C  
ATOM     61  O   LEU A   4      -3.538  18.151   6.484  1.00  6.870          O  
ATOM     62  CB  LEU A   4      -5.264  20.037   8.483  1.00 10.620          C  
ATOM     63  CG  LEU A   4      -6.154  21.311   8.548  1.00 10.620          C  
ATOM     64  CD1 LEU A   4      -5.799  22.085   9.810  1.00 10.620          C  
ATOM     65  CD2 LEU A   4      -5.933  22.188   7.308  1.00 10.620          C  
ATOM     66  H   LEU A   4      -7.403  18.656   8.485  1.00  9.310          H  
ATOM     67  HA  LEU A   4      -5.659  19.506   6.423  1.00  9.020          H  
ATOM     68 1HB  LEU A   4      -5.330  19.538   9.448  1.00 12.750          H  
ATOM     69 2HB  LEU A   4      -4.233  20.361   8.345  1.00 12.750          H  
ATOM     70  HG  LEU A   4      -7.202  21.025   8.603  1.00 12.750          H  
ATOM     71 1HD1 LEU A   4      -6.423  22.976   9.879  1.00 12.750          H  
ATOM     72 2HD1 LEU A   4      -5.971  21.458  10.686  1.00 12.750          H  
ATOM     73 3HD1 LEU A   4      -4.751  22.381   9.777  1.00 12.750          H  
ATOM     74 1HD2 LEU A   4      -6.558  23.078   7.384  1.00 12.750          H  
ATOM     75 2HD2 LEU A   4      -4.885  22.486   7.254  1.00 12.750          H  
ATOM     76 3HD2 LEU A   4      -6.200  21.651   6.405  1.00 12.750          H  
ATOM     77  N   ASN A   5      -4.484  17.001   8.175  1.00  6.160          N  
ATOM     78  CA  ASN A   5      -3.470  15.963   8.226  1.00  5.610          C  
ATOM     79  C   ASN A   5      -4.090  14.718   8.853  1.00  4.980          C  
ATOM     80  O   ASN A   5      -5.254  14.737   9.257  1.00  5.030          O  
ATOM     81  CB  ASN A   5      -2.254  16.457   9.010  1.00  8.070          C  
ATOM     82  CG  ASN A   5      -0.945  15.824   8.578  1.00  8.070          C  
ATOM     83  OD1 ASN A   5      -0.939  14.668   8.137  1.00  8.070          O  
ATOM     84  ND2 ASN A   5       0.143  16.549   8.701  1.00  8.070          N  
ATOM     85  H   ASN A   5      -5.253  16.953   8.824  1.00  7.390          H  
ATOM     86  HA  ASN A   5      -3.167  15.707   7.210  1.00  6.730          H  
ATOM     87 1HB  ASN A   5      -2.169  17.539   8.898  1.00  9.690          H  
ATOM     88 2HB  ASN A   5      -2.405  16.252  10.069  1.00  9.690          H  
ATOM     89 1HD2 ASN A   5       1.031  16.166   8.433  1.00  9.690          H  
ATOM     90 2HD2 ASN A   5       0.087  17.479   9.063  1.00  9.690          H  
ATOM     91  N   ALA A   6      -3.311  13.656   8.978  1.00  4.780          N  
ATOM     92  CA  ALA A   6      -3.799  12.417   9.571  1.00  4.500          C  
ATOM     93  C   ALA A   6      -2.658  11.594  10.136  1.00  3.940          C  
ATOM     94  O   ALA A   6      -1.510  11.729   9.717  1.00  4.180          O  
ATOM     95  CB  ALA A   6      -4.552  11.598   8.535  1.00  6.410          C  
ATOM     96  H   ALA A   6      -2.362  13.711   8.623  1.00  5.740          H  
ATOM     97  HA  ALA A   6      -4.471  12.672  10.390  1.00  5.400          H  
ATOM     98 1HB  ALA A   6      -4.927  10.683   8.997  1.00  7.690          H  
ATOM     99 2HB  ALA A   6      -5.390  12.181   8.148  1.00  7.690          H  
ATOM    100 3HB  ALA A   6      -3.879  11.340   7.720  1.00  7.690          H  
ATOM    101  N   ILE A   7      -2.983  10.708  11.063  1.00  3.700          N  
ATOM    102  CA  ILE A   7      -1.976   9.821  11.599  1.00  3.640          C  
ATOM    103  C   ILE A   7      -2.142   8.494  10.873  1.00  3.110          C  
ATOM    104  O   ILE A   7      -3.192   7.861  10.949  1.00  3.380          O  
ATOM    105  CB  ILE A   7      -2.144   9.664  13.115  1.00  5.120          C  
ATOM    106  CG1 ILE A   7      -2.050  11.049  13.818  1.00  5.120          C  
ATOM    107  CG2 ILE A   7      -1.047   8.764  13.612  1.00  5.120          C  
ATOM    108  CD1 ILE A   7      -2.466  11.042  15.295  1.00  5.120          C  
ATOM    109  H   ILE A   7      -3.939  10.638  11.382  1.00  4.440          H  
ATOM    110  HA  ILE A   7      -0.987  10.216  11.385  1.00  4.370          H  
ATOM    111  HB  ILE A   7      -3.112   9.225  13.342  1.00  6.140          H  
ATOM    112 1HG1 ILE A   7      -1.028  11.403  13.747  1.00  6.140          H  
ATOM    113 2HG1 ILE A   7      -2.691  11.754  13.296  1.00  6.140          H  
ATOM    114 1HG2 ILE A   7      -1.128   8.621  14.660  1.00  6.140          H  
ATOM    115 2HG2 ILE A   7      -1.137   7.804  13.126  1.00  6.140          H  
ATOM    116 3HG2 ILE A   7      -0.076   9.196  13.393  1.00  6.140          H  
ATOM    117 1HD1 ILE A   7      -2.379  12.045  15.698  1.00  6.140          H  
ATOM    118 2HD1 ILE A   7      -3.501  10.717  15.377  1.00  6.140          H  
ATOM    119 3HD1 ILE A   7      -1.839  10.374  15.874  1.00  6.140          H  
ATOM    120  N   THR A   8      -1.099   8.099  10.152  1.00  2.630          N  
ATOM    121  CA  THR A   8      -1.101   6.945   9.271  1.00  2.380          C  
ATOM    122  C   THR A   8      -0.033   5.915   9.635  1.00  1.910          C  
ATOM    123  O   THR A   8       0.600   5.346   8.741  1.00  2.060          O  
ATOM    124  CB  THR A   8      -0.894   7.426   7.823  1.00  3.430          C  
ATOM    125  OG1 THR A   8       0.346   8.151   7.729  1.00  3.430          O  
ATOM    126  CG2 THR A   8      -2.037   8.374   7.445  1.00  3.430          C  
ATOM    127  H   THR A   8      -0.268   8.673  10.155  1.00  3.160          H  
ATOM    128  HA  THR A   8      -2.074   6.457   9.344  1.00  2.860          H  
ATOM    129  HB  THR A   8      -0.874   6.571   7.144  1.00  4.120          H  
ATOM    130  HG1 THR A   8       0.495   8.406   6.813  1.00  4.120          H  
ATOM    131 1HG2 THR A   8      -1.893   8.723   6.425  1.00  4.120          H  
ATOM    132 2HG2 THR A   8      -2.985   7.846   7.519  1.00  4.120          H  
ATOM    133 3HG2 THR A   8      -2.048   9.231   8.113  1.00  4.120          H  
ATOM    134  N   CYS A   9       0.147   5.692  10.941  1.00  1.850          N  
ATOM    135  CA  CYS A   9       1.171   4.823  11.540  1.00  1.470          C  
ATOM    136  C   CYS A   9       1.353   3.462  10.858  1.00  1.450          C  
ATOM    137  O   CYS A   9       0.411   2.886  10.304  1.00  1.860          O  
ATOM    138  CB  CYS A   9       0.837   4.579  12.997  1.00  2.210          C  
ATOM    139  SG  CYS A   9       0.943   6.039  14.091  1.00  2.210          S  
ATOM    140  H   CYS A   9      -0.465   6.192  11.573  1.00  2.220          H  
ATOM    141  HA  CYS A   9       2.129   5.348  11.496  1.00  1.760          H  
ATOM    142 1HB  CYS A   9      -0.178   4.218  13.036  1.00  2.650          H  
ATOM    143 2HB  CYS A   9       1.483   3.800  13.388  1.00  2.650          H  
ATOM    144  HG  CYS A   9       1.069   5.368  15.253  1.00  2.650          H  
ATOM    145  N   ILE A  10       2.613   3.015  10.876  1.00  1.200          N  
ATOM    146  CA  ILE A  10       3.126   1.797  10.229  1.00  1.310          C  
ATOM    147  C   ILE A  10       2.885   0.437  10.913  1.00  1.340          C  
ATOM    148  O   ILE A  10       2.174  -0.322  10.257  1.00  1.520          O  
ATOM    149  CB  ILE A  10       4.615   2.012   9.869  1.00  1.790          C  
ATOM    150  CG1 ILE A  10       5.067   0.935   8.851  1.00  1.790          C  
ATOM    151  CG2 ILE A  10       5.503   2.079  11.122  1.00  1.790          C  
ATOM    152  CD1 ILE A  10       6.366   1.276   8.134  1.00  1.790          C  
ATOM    153  H   ILE A  10       3.254   3.564  11.457  1.00  1.440          H  
ATOM    154  HA  ILE A  10       2.618   1.736   9.274  1.00  1.570          H  
ATOM    155  HB  ILE A  10       4.696   2.967   9.357  1.00  2.150          H  
ATOM    156 1HG1 ILE A  10       5.208  -0.009   9.376  1.00  2.150          H  
ATOM    157 2HG1 ILE A  10       4.289   0.794   8.111  1.00  2.150          H  
ATOM    158 1HG2 ILE A  10       6.529   2.282  10.843  1.00  2.150          H  
ATOM    159 2HG2 ILE A  10       5.159   2.878  11.769  1.00  2.150          H  
ATOM    160 3HG2 ILE A  10       5.465   1.156  11.652  1.00  2.150          H  
ATOM    161 1HD1 ILE A  10       6.616   0.476   7.436  1.00  2.150          H  
ATOM    162 2HD1 ILE A  10       6.236   2.214   7.577  1.00  2.150          H  
ATOM    163 3HD1 ILE A  10       7.174   1.391   8.843  1.00  2.150          H  
ATOM    164  N   SER A  11       2.664   0.525  12.218  1.00  1.260          N  
ATOM    165  CA  SER A  11       2.963  -0.647  13.051  1.00  1.400          C  
ATOM    166  C   SER A  11       2.120  -0.546  14.307  1.00  1.220          C  
ATOM    167  O   SER A  11       2.017   0.519  14.912  1.00  1.100          O  
ATOM    168  CB  SER A  11       4.435  -0.794  13.379  1.00  1.900          C  
ATOM    169  OG  SER A  11       4.644  -1.893  14.217  1.00  1.900          O  
ATOM    170  H   SER A  11       1.721   0.831  12.412  1.00  1.510          H  
ATOM    171  HA  SER A  11       2.659  -1.545  12.512  1.00  1.680          H  
ATOM    172 1HB  SER A  11       4.993  -0.941  12.460  1.00  2.280          H  
ATOM    173 2HB  SER A  11       4.807   0.087  13.842  1.00  2.280          H  
ATOM    174  HG  SER A  11       5.594  -1.904  14.411  1.00  2.280          H  
ATOM    175  N   GLU A  12       1.465  -1.642  14.677  1.00  1.350          N  
ATOM    176  CA  GLU A  12       0.550  -1.629  15.820  1.00  1.250          C  
ATOM    177  C   GLU A  12       0.895  -2.558  16.979  1.00  1.240          C  
ATOM    178  O   GLU A  12       0.706  -3.772  16.891  1.00  1.440          O  
ATOM    179  CB  GLU A  12      -0.849  -1.959  15.296  1.00  1.790          C  
ATOM    180  CG  GLU A  12      -1.450  -0.872  14.386  1.00  1.790          C  
ATOM    181  CD  GLU A  12      -2.818  -1.225  13.842  1.00  1.790          C  
ATOM    182  OE1 GLU A  12      -2.973  -2.331  13.372  1.00  1.790          O  
ATOM    183  OE2 GLU A  12      -3.701  -0.405  13.890  1.00  1.790          O  
ATOM    184  H   GLU A  12       1.604  -2.499  14.157  1.00  1.620          H  
ATOM    185  HA  GLU A  12       0.531  -0.621  16.224  1.00  1.500          H  
ATOM    186 1HB  GLU A  12      -0.793  -2.870  14.701  1.00  2.150          H  
ATOM    187 2HB  GLU A  12      -1.518  -2.167  16.112  1.00  2.150          H  
ATOM    188 1HG  GLU A  12      -1.517   0.057  14.949  1.00  2.150          H  
ATOM    189 2HG  GLU A  12      -0.775  -0.702  13.550  1.00  2.150          H  
ATOM    190  N   HIS A  13       1.418  -1.988  18.068  1.00  1.110          N  
ATOM    191  CA  HIS A  13       1.749  -2.791  19.242  1.00  1.130          C  
ATOM    192  C   HIS A  13       0.460  -3.055  20.016  1.00  1.100          C  
ATOM    193  O   HIS A  13      -0.314  -2.127  20.281  1.00  1.000          O  
ATOM    194  CB  HIS A  13       2.819  -2.128  20.122  1.00  1.570          C  
ATOM    195  CG  HIS A  13       3.101  -2.927  21.330  1.00  1.570          C  
ATOM    196  ND1 HIS A  13       2.224  -2.986  22.389  1.00  1.570          N  
ATOM    197  CD2 HIS A  13       4.129  -3.733  21.650  1.00  1.570          C  
ATOM    198  CE1 HIS A  13       2.696  -3.797  23.301  1.00  1.570          C  
ATOM    199  NE2 HIS A  13       3.850  -4.264  22.881  1.00  1.570          N  
ATOM    200  H   HIS A  13       1.548  -0.972  18.091  1.00  1.330          H  
ATOM    201  HA  HIS A  13       2.143  -3.758  18.930  1.00  1.360          H  
ATOM    202 1HB  HIS A  13       3.749  -2.038  19.559  1.00  1.890          H  
ATOM    203 2HB  HIS A  13       2.530  -1.147  20.398  1.00  1.890          H  
ATOM    204  HD2 HIS A  13       5.010  -3.934  21.040  1.00  1.890          H  
ATOM    205  HE1 HIS A  13       2.212  -4.052  24.242  1.00  1.890          H  
ATOM    206  HE2 HIS A  13       4.436  -4.922  23.388  1.00  1.890          H  
ATOM    207  N   SER A  14       0.221  -4.299  20.425  1.00  1.290          N  
ATOM    208  CA  SER A  14      -1.027  -4.571  21.120  1.00  1.410          C  
ATOM    209  C   SER A  14      -0.923  -4.893  22.615  1.00  1.480          C  
ATOM    210  O   SER A  14      -0.010  -5.574  23.096  1.00  1.500          O  
ATOM    211  CB  SER A  14      -1.723  -5.699  20.397  1.00  1.930          C  
ATOM    212  OG  SER A  14      -0.931  -6.867  20.411  1.00  1.930          O  
ATOM    213  H   SER A  14       0.864  -5.052  20.229  1.00  1.550          H  
ATOM    214  HA  SER A  14      -1.659  -3.691  21.029  1.00  1.690          H  
ATOM    215 1HB  SER A  14      -2.680  -5.878  20.864  1.00  2.310          H  
ATOM    216 2HB  SER A  14      -1.915  -5.399  19.368  1.00  2.310          H  
ATOM    217  HG  SER A  14      -1.445  -7.547  19.968  1.00  2.310          H  
ATOM    218  N   LYS A  15      -1.977  -4.461  23.309  1.00  1.650          N  
ATOM    219  CA  LYS A  15      -2.249  -4.637  24.734  1.00  1.790          C  
ATOM    220  C   LYS A  15      -3.672  -5.224  24.935  1.00  1.740          C  
ATOM    221  O   LYS A  15      -4.557  -5.034  24.090  1.00  1.580          O  
ATOM    222  CB  LYS A  15      -2.047  -3.270  25.446  1.00  2.450          C  
ATOM    223  CG  LYS A  15      -2.425  -3.220  26.940  1.00  2.450          C  
ATOM    224  CD  LYS A  15      -2.004  -1.904  27.700  1.00  2.450          C  
ATOM    225  CE  LYS A  15      -2.782  -0.667  27.211  1.00  2.450          C  
ATOM    226  NZ  LYS A  15      -2.676   0.527  28.160  1.00  2.450          N  
ATOM    227  H   LYS A  15      -2.635  -3.889  22.774  1.00  1.980          H  
ATOM    228  HA  LYS A  15      -1.531  -5.350  25.137  1.00  2.150          H  
ATOM    229 1HB  LYS A  15      -1.003  -2.983  25.356  1.00  2.940          H  
ATOM    230 2HB  LYS A  15      -2.628  -2.513  24.922  1.00  2.940          H  
ATOM    231 1HG  LYS A  15      -3.499  -3.264  26.984  1.00  2.940          H  
ATOM    232 2HG  LYS A  15      -2.014  -4.081  27.462  1.00  2.940          H  
ATOM    233 1HD  LYS A  15      -2.203  -2.035  28.766  1.00  2.940          H  
ATOM    234 2HD  LYS A  15      -0.953  -1.725  27.585  1.00  2.940          H  
ATOM    235 1HE  LYS A  15      -2.397  -0.371  26.235  1.00  2.940          H  
ATOM    236 2HE  LYS A  15      -3.832  -0.939  27.110  1.00  2.940          H  
ATOM    237 1HZ  LYS A  15      -3.218   1.291  27.790  1.00  2.940          H  
ATOM    238 2HZ  LYS A  15      -3.059   0.251  29.048  1.00  2.940          H  
ATOM    239 3HZ  LYS A  15      -1.713   0.888  28.316  1.00  2.940          H  
ATOM    240  N   GLU A  16      -3.885  -5.988  26.031  1.00  2.260          N  
ATOM    241  CA  GLU A  16      -5.220  -6.550  26.349  1.00  2.710          C  
ATOM    242  C   GLU A  16      -5.842  -7.287  25.168  1.00  2.900          C  
ATOM    243  O   GLU A  16      -7.007  -7.085  24.827  1.00  3.190          O  
ATOM    244  CB  GLU A  16      -6.197  -5.481  26.883  1.00  3.610          C  
ATOM    245  CG  GLU A  16      -5.821  -4.878  28.249  1.00  3.610          C  
ATOM    246  CD  GLU A  16      -6.840  -3.878  28.810  1.00  3.610          C  
ATOM    247  OE1 GLU A  16      -7.749  -3.463  28.110  1.00  3.610          O  
ATOM    248  OE2 GLU A  16      -6.716  -3.508  29.962  1.00  3.610          O  
ATOM    249  H   GLU A  16      -3.117  -6.145  26.668  1.00  2.710          H  
ATOM    250  HA  GLU A  16      -5.089  -7.281  27.149  1.00  3.250          H  
ATOM    251 1HB  GLU A  16      -6.269  -4.663  26.164  1.00  4.340          H  
ATOM    252 2HB  GLU A  16      -7.192  -5.916  26.979  1.00  4.340          H  
ATOM    253 1HG  GLU A  16      -5.735  -5.700  28.958  1.00  4.340          H  
ATOM    254 2HG  GLU A  16      -4.863  -4.415  28.192  1.00  4.340          H  
ATOM    255  N   VAL A  17      -5.052  -8.151  24.561  1.00  3.390          N  
ATOM    256  CA  VAL A  17      -5.469  -8.903  23.398  1.00  4.220          C  
ATOM    257  C   VAL A  17      -6.442 -10.038  23.728  1.00  4.640          C  
ATOM    258  O   VAL A  17      -7.478 -10.199  23.077  1.00  5.080          O  
ATOM    259  CB  VAL A  17      -4.208  -9.413  22.687  1.00  5.580          C  
ATOM    260  CG1 VAL A  17      -4.547 -10.300  21.544  1.00  5.580          C  
ATOM    261  CG2 VAL A  17      -3.444  -8.213  22.193  1.00  5.580          C  
ATOM    262  H   VAL A  17      -4.115  -8.256  24.921  1.00  4.070          H  
ATOM    263  HA  VAL A  17      -5.977  -8.210  22.725  1.00  5.060          H  
ATOM    264  HB  VAL A  17      -3.605  -9.985  23.387  1.00  6.690          H  
ATOM    265 1HG1 VAL A  17      -3.634 -10.631  21.058  1.00  6.690          H  
ATOM    266 2HG1 VAL A  17      -5.103 -11.163  21.868  1.00  6.690          H  
ATOM    267 3HG1 VAL A  17      -5.131  -9.715  20.866  1.00  6.690          H  
ATOM    268 1HG2 VAL A  17      -2.538  -8.544  21.694  1.00  6.690          H  
ATOM    269 2HG2 VAL A  17      -4.069  -7.663  21.496  1.00  6.690          H  
ATOM    270 3HG2 VAL A  17      -3.176  -7.560  23.020  1.00  6.690          H  
ATOM    271  N   ILE A  18      -6.151 -10.860  24.726  1.00  4.900          N  
ATOM    272  CA  ILE A  18      -7.096 -11.943  24.955  1.00  5.700          C  
ATOM    273  C   ILE A  18      -8.211 -11.526  25.878  1.00  5.990          C  
ATOM    274  O   ILE A  18      -8.132 -11.649  27.102  1.00  6.650          O  
ATOM    275  CB  ILE A  18      -6.421 -13.220  25.488  1.00  7.660          C  
ATOM    276  CG1 ILE A  18      -5.247 -13.663  24.535  1.00  7.660          C  
ATOM    277  CG2 ILE A  18      -7.480 -14.346  25.647  1.00  7.660          C  
ATOM    278  CD1 ILE A  18      -5.647 -13.956  23.066  1.00  7.660          C  
ATOM    279  H   ILE A  18      -5.326 -10.732  25.290  1.00  5.880          H  
ATOM    280  HA  ILE A  18      -7.569 -12.204  24.012  1.00  6.840          H  
ATOM    281  HB  ILE A  18      -5.980 -13.012  26.463  1.00  9.190          H  
ATOM    282 1HG1 ILE A  18      -4.497 -12.876  24.526  1.00  9.190          H  
ATOM    283 2HG1 ILE A  18      -4.795 -14.567  24.946  1.00  9.190          H  
ATOM    284 1HG2 ILE A  18      -7.000 -15.238  26.039  1.00  9.190          H  
ATOM    285 2HG2 ILE A  18      -8.267 -14.038  26.337  1.00  9.190          H  
ATOM    286 3HG2 ILE A  18      -7.935 -14.573  24.687  1.00  9.190          H  
ATOM    287 1HD1 ILE A  18      -4.760 -14.249  22.507  1.00  9.190          H  
ATOM    288 2HD1 ILE A  18      -6.371 -14.763  23.019  1.00  9.190          H  
ATOM    289 3HD1 ILE A  18      -6.066 -13.085  22.607  1.00  9.190          H  
ATOM    290  N   ASN A  19      -9.266 -11.069  25.242  1.00  5.810          N  
ATOM    291  CA  ASN A  19     -10.487 -10.622  25.867  1.00  6.390          C  
ATOM    292  C   ASN A  19     -11.173 -11.836  26.470  1.00  6.440          C  
ATOM    293  O   ASN A  19     -11.146 -12.919  25.895  1.00  7.070          O  
ATOM    294  CB  ASN A  19     -11.390  -9.919  24.868  1.00  8.710          C  
ATOM    295  CG  ASN A  19     -12.482  -9.156  25.517  1.00  8.710          C  
ATOM    296  OD1 ASN A  19     -13.472  -9.723  26.003  1.00  8.710          O  
ATOM    297  ND2 ASN A  19     -12.329  -7.858  25.543  1.00  8.710          N  
ATOM    298  H   ASN A  19      -9.148 -10.985  24.232  1.00  6.970          H  
ATOM    299  HA  ASN A  19     -10.242  -9.934  26.678  1.00  7.670          H  
ATOM    300 1HB  ASN A  19     -10.797  -9.243  24.245  1.00 10.460          H  
ATOM    301 2HB  ASN A  19     -11.847 -10.650  24.217  1.00 10.460          H  
ATOM    302 1HD2 ASN A  19     -13.024  -7.282  25.976  1.00 10.460          H  
ATOM    303 2HD2 ASN A  19     -11.511  -7.437  25.136  1.00 10.460          H  
ATOM    304  N   HIS A  20     -11.810 -11.650  27.612  1.00  6.080          N  
ATOM    305  CA  HIS A  20     -12.574 -12.699  28.291  1.00  6.400          C  
ATOM    306  C   HIS A  20     -13.786 -13.221  27.495  1.00  6.740          C  
ATOM    307  O   HIS A  20     -14.331 -14.280  27.817  1.00  7.250          O  
ATOM    308  CB  HIS A  20     -13.095 -12.186  29.618  1.00  8.830          C  
ATOM    309  CG  HIS A  20     -14.177 -11.209  29.449  1.00  8.830          C  
ATOM    310  ND1 HIS A  20     -15.509 -11.562  29.485  1.00  8.830          N  
ATOM    311  CD2 HIS A  20     -14.139  -9.894  29.212  1.00  8.830          C  
ATOM    312  CE1 HIS A  20     -16.244 -10.483  29.305  1.00  8.830          C  
ATOM    313  NE2 HIS A  20     -15.430  -9.453  29.163  1.00  8.830          N  
ATOM    314  H   HIS A  20     -11.758 -10.737  28.041  1.00  7.300          H  
ATOM    315  HA  HIS A  20     -11.917 -13.546  28.484  1.00  7.680          H  
ATOM    316 1HB  HIS A  20     -13.470 -13.018  30.216  1.00 10.600          H  
ATOM    317 2HB  HIS A  20     -12.282 -11.717  30.185  1.00 10.600          H  
ATOM    318  HD1 HIS A  20     -15.856 -12.501  29.379  1.00 10.600          H  
ATOM    319  HD2 HIS A  20     -13.313  -9.187  29.098  1.00 10.600          H  
ATOM    320  HE1 HIS A  20     -17.334 -10.538  29.314  1.00 10.600          H  
ATOM    321  N   HIS A  21     -14.248 -12.457  26.501  1.00  6.780          N  
ATOM    322  CA  HIS A  21     -15.428 -12.809  25.730  1.00  7.420          C  
ATOM    323  C   HIS A  21     -15.349 -14.275  25.269  1.00  7.760          C  
ATOM    324  O   HIS A  21     -14.308 -14.703  24.748  1.00  7.790          O  
ATOM    325  CB  HIS A  21     -15.545 -11.887  24.504  1.00 10.130          C  
ATOM    326  CG  HIS A  21     -16.832 -12.017  23.741  1.00 10.130          C  
ATOM    327  ND1 HIS A  21     -17.116 -13.093  22.910  1.00 10.130          N  
ATOM    328  CD2 HIS A  21     -17.917 -11.206  23.694  1.00 10.130          C  
ATOM    329  CE1 HIS A  21     -18.321 -12.928  22.386  1.00 10.130          C  
ATOM    330  NE2 HIS A  21     -18.824 -11.794  22.846  1.00 10.130          N  
ATOM    331  H   HIS A  21     -13.775 -11.580  26.292  1.00  8.140          H  
ATOM    332  HA  HIS A  21     -16.293 -12.629  26.347  1.00  8.900          H  
ATOM    333 1HB  HIS A  21     -15.457 -10.852  24.829  1.00 12.160          H  
ATOM    334 2HB  HIS A  21     -14.719 -12.082  23.823  1.00 12.160          H  
ATOM    335  HD2 HIS A  21     -18.046 -10.262  24.229  1.00 12.160          H  
ATOM    336  HE1 HIS A  21     -18.815 -13.616  21.696  1.00 12.160          H  
ATOM    337  HE2 HIS A  21     -19.735 -11.417  22.615  1.00 12.160          H  
ATOM    338  N   PRO A  22     -16.447 -15.065  25.401  1.00  8.300          N  
ATOM    339  CA  PRO A  22     -16.546 -16.466  25.022  1.00  8.770          C  
ATOM    340  C   PRO A  22     -16.000 -16.803  23.645  1.00  9.090          C  
ATOM    341  O   PRO A  22     -15.451 -17.889  23.467  1.00  9.310          O  
ATOM    342  CB  PRO A  22     -18.056 -16.716  25.084  1.00 13.150          C  
ATOM    343  CG  PRO A  22     -18.544 -15.787  26.165  1.00 13.150          C  
ATOM    344  CD  PRO A  22     -17.706 -14.545  26.030  1.00 13.150          C  
ATOM    345  HA  PRO A  22     -16.026 -17.066  25.787  1.00 10.520          H  
ATOM    346 1HB  PRO A  22     -18.507 -16.507  24.092  1.00 15.790          H  
ATOM    347 2HB  PRO A  22     -18.251 -17.774  25.300  1.00 15.790          H  
ATOM    348 1HG  PRO A  22     -19.620 -15.590  26.035  1.00 15.790          H  
ATOM    349 2HG  PRO A  22     -18.426 -16.268  27.149  1.00 15.790          H  
ATOM    350 1HD  PRO A  22     -18.215 -13.807  25.405  1.00 15.790          H  
ATOM    351 2HD  PRO A  22     -17.519 -14.188  27.055  1.00 15.790          H  
ATOM    352  N   ASP A  23     -16.110 -15.889  22.670  1.00  9.390          N  
ATOM    353  CA  ASP A  23     -15.591 -16.218  21.360  1.00 10.000          C  
ATOM    354  C   ASP A  23     -14.682 -15.129  20.837  1.00  9.840          C  
ATOM    355  O   ASP A  23     -14.744 -14.780  19.656  1.00 10.530          O  
ATOM    356  CB  ASP A  23     -16.746 -16.418  20.368  1.00 13.760          C  
ATOM    357  CG  ASP A  23     -17.590 -17.664  20.630  1.00 13.760          C  
ATOM    358  OD1 ASP A  23     -17.063 -18.751  20.533  1.00 13.760          O  
ATOM    359  OD2 ASP A  23     -18.762 -17.517  20.916  1.00 13.760          O  
ATOM    360  H   ASP A  23     -16.553 -14.975  22.798  1.00 11.270          H  
ATOM    361  HA  ASP A  23     -15.008 -17.136  21.427  1.00 12.000          H  
ATOM    362 1HB  ASP A  23     -17.396 -15.546  20.403  1.00 16.510          H  
ATOM    363 2HB  ASP A  23     -16.350 -16.487  19.358  1.00 16.510          H  
ATOM    364  N   VAL A  24     -13.749 -14.692  21.672  1.00  9.130          N  
ATOM    365  CA  VAL A  24     -12.720 -13.750  21.254  1.00  9.100          C  
ATOM    366  C   VAL A  24     -11.870 -14.393  20.150  1.00  9.070          C  
ATOM    367  O   VAL A  24     -11.447 -15.540  20.312  1.00  9.010          O  
ATOM    368  CB  VAL A  24     -11.856 -13.372  22.497  1.00 12.750          C  
ATOM    369  CG1 VAL A  24     -11.066 -14.578  23.049  1.00 12.750          C  
ATOM    370  CG2 VAL A  24     -10.893 -12.313  22.144  1.00 12.750          C  
ATOM    371  H   VAL A  24     -13.800 -14.984  22.657  1.00 10.960          H  
ATOM    372  HA  VAL A  24     -13.200 -12.854  20.858  1.00 10.920          H  
ATOM    373  HB  VAL A  24     -12.522 -13.031  23.295  1.00 15.300          H  
ATOM    374 1HG1 VAL A  24     -10.504 -14.261  23.926  1.00 15.300          H  
ATOM    375 2HG1 VAL A  24     -11.760 -15.368  23.335  1.00 15.300          H  
ATOM    376 3HG1 VAL A  24     -10.368 -14.959  22.318  1.00 15.300          H  
ATOM    377 1HG2 VAL A  24     -10.317 -12.064  23.008  1.00 15.300          H  
ATOM    378 2HG2 VAL A  24     -10.240 -12.682  21.383  1.00 15.300          H  
ATOM    379 3HG2 VAL A  24     -11.421 -11.439  21.790  1.00 15.300          H  
ATOM    380  N   GLN A  25     -11.593 -13.686  19.036  1.00  9.380          N  
ATOM    381  CA  GLN A  25     -10.765 -14.297  17.989  1.00  9.610          C  
ATOM    382  C   GLN A  25      -9.498 -13.458  17.763  1.00  9.400          C  
ATOM    383  O   GLN A  25      -9.057 -13.254  16.629  1.00  9.470          O  
ATOM    384  CB  GLN A  25     -11.547 -14.439  16.671  1.00 13.360          C  
ATOM    385  CG  GLN A  25     -12.845 -15.207  16.773  1.00 13.360          C  
ATOM    386  CD  GLN A  25     -12.723 -16.634  17.183  1.00 13.360          C  
ATOM    387  OE1 GLN A  25     -11.945 -17.429  16.640  1.00 13.360          O  
ATOM    388  NE2 GLN A  25     -13.526 -16.971  18.174  1.00 13.360          N  
ATOM    389  H   GLN A  25     -11.976 -12.738  18.873  1.00 11.260          H  
ATOM    390  HA  GLN A  25     -10.451 -15.288  18.314  1.00 11.530          H  
ATOM    391 1HB  GLN A  25     -11.832 -13.482  16.303  1.00 16.030          H  
ATOM    392 2HB  GLN A  25     -10.921 -14.911  15.917  1.00 16.030          H  
ATOM    393 1HG  GLN A  25     -13.472 -14.705  17.502  1.00 16.030          H  
ATOM    394 2HG  GLN A  25     -13.331 -15.182  15.802  1.00 16.030          H  
ATOM    395 1HE2 GLN A  25     -13.543 -17.899  18.545  1.00 16.030          H  
ATOM    396 2HE2 GLN A  25     -14.127 -16.250  18.583  1.00 16.030          H  
ATOM    397  N   THR A  26      -8.965 -12.894  18.836  1.00  9.420          N  
ATOM    398  CA  THR A  26      -7.786 -12.043  18.793  1.00  9.670          C  
ATOM    399  C   THR A  26      -6.516 -12.903  18.713  1.00  9.830          C  
ATOM    400  O   THR A  26      -6.576 -14.098  18.995  1.00  9.960          O  
ATOM    401  CB  THR A  26      -7.797 -11.146  20.037  1.00 13.440          C  
ATOM    402  OG1 THR A  26      -7.778 -11.951  21.188  1.00 13.440          O  
ATOM    403  CG2 THR A  26      -8.990 -10.262  20.042  1.00 13.440          C  
ATOM    404  H   THR A  26      -9.365 -13.087  19.742  1.00 11.300          H  
ATOM    405  HA  THR A  26      -7.860 -11.410  17.931  1.00 11.600          H  
ATOM    406  HB  THR A  26      -6.974 -10.527  20.057  1.00 16.130          H  
ATOM    407  HG1 THR A  26      -7.632 -11.372  21.958  1.00 16.130          H  
ATOM    408 1HG2 THR A  26      -8.975  -9.635  20.937  1.00 16.130          H  
ATOM    409 2HG2 THR A  26      -8.936  -9.644  19.177  1.00 16.130          H  
ATOM    410 3HG2 THR A  26      -9.898 -10.829  20.020  1.00 16.130          H  
ATOM    411  N   LYS A  27      -5.337 -12.338  18.340  1.00 10.070          N  
ATOM    412  CA  LYS A  27      -5.061 -10.942  17.944  1.00 10.460          C  
ATOM    413  C   LYS A  27      -5.747 -10.436  16.671  1.00  9.930          C  
ATOM    414  O   LYS A  27      -5.972  -9.233  16.547  1.00 10.050          O  
ATOM    415  CB  LYS A  27      -3.548 -10.749  17.782  1.00 14.490          C  
ATOM    416  CG  LYS A  27      -2.923 -11.491  16.583  1.00 14.490          C  
ATOM    417  CD  LYS A  27      -1.407 -11.297  16.525  1.00 14.490          C  
ATOM    418  CE  LYS A  27      -0.809 -11.988  15.297  1.00 14.490          C  
ATOM    419  NZ  LYS A  27       0.674 -11.832  15.234  1.00 14.490          N  
ATOM    420  H   LYS A  27      -4.545 -12.965  18.343  1.00 12.080          H  
ATOM    421  HA  LYS A  27      -5.374 -10.284  18.735  1.00 12.550          H  
ATOM    422 1HB  LYS A  27      -3.333  -9.686  17.666  1.00 17.390          H  
ATOM    423 2HB  LYS A  27      -3.042 -11.086  18.684  1.00 17.390          H  
ATOM    424 1HG  LYS A  27      -3.148 -12.554  16.642  1.00 17.390          H  
ATOM    425 2HG  LYS A  27      -3.340 -11.105  15.650  1.00 17.390          H  
ATOM    426 1HD  LYS A  27      -1.180 -10.231  16.482  1.00 17.390          H  
ATOM    427 2HD  LYS A  27      -0.950 -11.714  17.423  1.00 17.390          H  
ATOM    428 1HE  LYS A  27      -1.052 -13.049  15.333  1.00 17.390          H  
ATOM    429 2HE  LYS A  27      -1.249 -11.556  14.397  1.00 17.390          H  
ATOM    430 1HZ  LYS A  27       1.027 -12.302  14.411  1.00 17.390          H  
ATOM    431 2HZ  LYS A  27       0.911 -10.851  15.187  1.00 17.390          H  
ATOM    432 3HZ  LYS A  27       1.094 -12.239  16.057  1.00 17.390          H  
ATOM    433  N   ASP A  28      -6.131 -11.353  15.760  1.00  9.570          N  
ATOM    434  CA  ASP A  28      -6.737 -11.004  14.464  1.00  9.260          C  
ATOM    435  C   ASP A  28      -8.014 -10.175  14.580  1.00  8.860          C  
ATOM    436  O   ASP A  28      -8.238  -9.234  13.813  1.00  8.870          O  
ATOM    437  CB  ASP A  28      -7.056 -12.279  13.688  1.00 13.090          C  
ATOM    438  CG  ASP A  28      -5.816 -13.000  13.162  1.00 13.090          C  
ATOM    439  OD1 ASP A  28      -4.758 -12.416  13.134  1.00 13.090          O  
ATOM    440  OD2 ASP A  28      -5.944 -14.138  12.797  1.00 13.090          O  
ATOM    441  H   ASP A  28      -5.928 -12.331  15.933  1.00 11.480          H  
ATOM    442  HA  ASP A  28      -6.007 -10.424  13.898  1.00 11.110          H  
ATOM    443 1HB  ASP A  28      -7.612 -12.964  14.337  1.00 15.710          H  
ATOM    444 2HB  ASP A  28      -7.702 -12.035  12.846  1.00 15.710          H  
ATOM    445  N   ASP A  29      -8.824 -10.459  15.592  1.00  8.800          N  
ATOM    446  CA  ASP A  29     -10.072  -9.732  15.860  1.00  8.630          C  
ATOM    447  C   ASP A  29      -9.702  -8.411  16.550  1.00  7.780          C  
ATOM    448  O   ASP A  29     -10.016  -8.153  17.717  1.00  7.660          O  
ATOM    449  CB  ASP A  29     -10.913 -10.639  16.748  1.00 12.150          C  
ATOM    450  CG  ASP A  29     -12.329 -10.324  17.033  1.00 12.150          C  
ATOM    451  OD1 ASP A  29     -12.894  -9.466  16.396  1.00 12.150          O  
ATOM    452  OD2 ASP A  29     -12.884 -10.997  17.939  1.00 12.150          O  
ATOM    453  H   ASP A  29      -8.612 -11.290  16.143  1.00 10.560          H  
ATOM    454  HA  ASP A  29     -10.586  -9.528  14.922  1.00 10.360          H  
ATOM    455 1HB  ASP A  29     -10.904 -11.574  16.263  1.00 14.580          H  
ATOM    456 2HB  ASP A  29     -10.416 -10.759  17.677  1.00 14.580          H  
ATOM    457  N   LYS A  30      -9.073  -7.564  15.744  1.00  7.450          N  
ATOM    458  CA  LYS A  30      -8.426  -6.331  16.126  1.00  6.870          C  
ATOM    459  C   LYS A  30      -9.266  -5.363  16.897  1.00  6.280          C  
ATOM    460  O   LYS A  30      -8.773  -4.735  17.824  1.00  6.340          O  
ATOM    461  CB  LYS A  30      -7.878  -5.621  14.889  1.00  9.850          C  
ATOM    462  CG  LYS A  30      -6.967  -4.421  15.205  1.00  9.850          C  
ATOM    463  CD  LYS A  30      -6.516  -3.667  13.952  1.00  9.850          C  
ATOM    464  CE  LYS A  30      -5.651  -4.533  13.033  1.00  9.850          C  
ATOM    465  NZ  LYS A  30      -4.977  -3.727  11.998  1.00  9.850          N  
ATOM    466  H   LYS A  30      -8.932  -7.903  14.794  1.00  8.940          H  
ATOM    467  HA  LYS A  30      -7.579  -6.600  16.749  1.00  8.240          H  
ATOM    468 1HB  LYS A  30      -7.314  -6.348  14.307  1.00 11.820          H  
ATOM    469 2HB  LYS A  30      -8.706  -5.271  14.273  1.00 11.820          H  
ATOM    470 1HG  LYS A  30      -7.491  -3.717  15.839  1.00 11.820          H  
ATOM    471 2HG  LYS A  30      -6.087  -4.773  15.744  1.00 11.820          H  
ATOM    472 1HD  LYS A  30      -7.390  -3.321  13.402  1.00 11.820          H  
ATOM    473 2HD  LYS A  30      -5.927  -2.790  14.250  1.00 11.820          H  
ATOM    474 1HE  LYS A  30      -4.898  -5.058  13.620  1.00 11.820          H  
ATOM    475 2HE  LYS A  30      -6.285  -5.260  12.532  1.00 11.820          H  
ATOM    476 1HZ  LYS A  30      -4.421  -4.323  11.409  1.00 11.820          H  
ATOM    477 2HZ  LYS A  30      -5.649  -3.232  11.438  1.00 11.820          H  
ATOM    478 3HZ  LYS A  30      -4.354  -3.056  12.472  1.00 11.820          H  
ATOM    479  N   LEU A  31     -10.548  -5.249  16.592  1.00  5.990          N  
ATOM    480  CA  LEU A  31     -11.323  -4.217  17.260  1.00  5.440          C  
ATOM    481  C   LEU A  31     -11.661  -4.515  18.734  1.00  4.410          C  
ATOM    482  O   LEU A  31     -12.389  -3.747  19.380  1.00  4.540          O  
ATOM    483  CB  LEU A  31     -12.568  -3.878  16.430  1.00  7.840          C  
ATOM    484  CG  LEU A  31     -12.335  -3.205  15.036  1.00  7.840          C  
ATOM    485  CD1 LEU A  31     -13.693  -3.086  14.331  1.00  7.840          C  
ATOM    486  CD2 LEU A  31     -11.694  -1.796  15.209  1.00  7.840          C  
ATOM    487  H   LEU A  31     -10.960  -5.824  15.868  1.00  7.190          H  
ATOM    488  HA  LEU A  31     -10.710  -3.338  17.276  1.00  6.530          H  
ATOM    489 1HB  LEU A  31     -13.124  -4.799  16.247  1.00  9.400          H  
ATOM    490 2HB  LEU A  31     -13.194  -3.192  17.005  1.00  9.400          H  
ATOM    491  HG  LEU A  31     -11.686  -3.828  14.427  1.00  9.400          H  
ATOM    492 1HD1 LEU A  31     -13.562  -2.628  13.353  1.00  9.400          H  
ATOM    493 2HD1 LEU A  31     -14.135  -4.079  14.214  1.00  9.400          H  
ATOM    494 3HD1 LEU A  31     -14.361  -2.467  14.934  1.00  9.400          H  
ATOM    495 1HD2 LEU A  31     -11.562  -1.340  14.230  1.00  9.400          H  
ATOM    496 2HD2 LEU A  31     -12.355  -1.166  15.815  1.00  9.400          H  
ATOM    497 3HD2 LEU A  31     -10.730  -1.865  15.687  1.00  9.400          H  
ATOM    498  N   LYS A  32     -11.180  -5.648  19.273  1.00  3.770          N  
ATOM    499  CA  LYS A  32     -11.332  -5.917  20.701  1.00  2.990          C  
ATOM    500  C   LYS A  32     -10.052  -5.562  21.479  1.00  2.320          C  
ATOM    501  O   LYS A  32     -10.057  -5.604  22.711  1.00  2.360          O  
ATOM    502  CB  LYS A  32     -11.695  -7.381  20.989  1.00  4.500          C  
ATOM    503  CG  LYS A  32     -13.082  -7.817  20.533  1.00  4.500          C  
ATOM    504  CD  LYS A  32     -13.384  -9.268  20.962  1.00  4.500          C  
ATOM    505  CE  LYS A  32     -14.833  -9.700  20.617  1.00  4.500          C  
ATOM    506  NZ  LYS A  32     -15.049  -9.818  19.132  1.00  4.500          N  
ATOM    507  H   LYS A  32     -10.659  -6.318  18.692  1.00  4.520          H  
ATOM    508  HA  LYS A  32     -12.132  -5.288  21.088  1.00  3.590          H  
ATOM    509 1HB  LYS A  32     -10.974  -8.022  20.479  1.00  5.400          H  
ATOM    510 2HB  LYS A  32     -11.607  -7.575  22.057  1.00  5.400          H  
ATOM    511 1HG  LYS A  32     -13.830  -7.154  20.959  1.00  5.400          H  
ATOM    512 2HG  LYS A  32     -13.122  -7.746  19.445  1.00  5.400          H  
ATOM    513 1HD  LYS A  32     -12.701  -9.936  20.430  1.00  5.400          H  
ATOM    514 2HD  LYS A  32     -13.222  -9.382  22.035  1.00  5.400          H  
ATOM    515 1HE  LYS A  32     -15.036 -10.668  21.082  1.00  5.400          H  
ATOM    516 2HE  LYS A  32     -15.531  -8.963  21.016  1.00  5.400          H  
ATOM    517 1HZ  LYS A  32     -15.995 -10.093  18.919  1.00  5.400          H  
ATOM    518 2HZ  LYS A  32     -14.867  -8.931  18.683  1.00  5.400          H  
ATOM    519 3HZ  LYS A  32     -14.395 -10.504  18.736  1.00  5.400          H  
ATOM    520  N   ASN A  33      -8.951  -5.262  20.771  1.00  2.150          N  
ATOM    521  CA  ASN A  33      -7.652  -5.030  21.411  1.00  1.780          C  
ATOM    522  C   ASN A  33      -7.460  -3.557  21.803  1.00  1.550          C  
ATOM    523  O   ASN A  33      -8.293  -2.699  21.496  1.00  1.550          O  
ATOM    524  CB  ASN A  33      -6.514  -5.380  20.448  1.00  2.640          C  
ATOM    525  CG  ASN A  33      -6.534  -6.800  19.902  1.00  2.640          C  
ATOM    526  OD1 ASN A  33      -7.102  -7.738  20.459  1.00  2.640          O  
ATOM    527  ND2 ASN A  33      -5.892  -6.941  18.757  1.00  2.640          N  
ATOM    528  H   ASN A  33      -9.017  -5.192  19.752  1.00  2.580          H  
ATOM    529  HA  ASN A  33      -7.582  -5.636  22.320  1.00  2.140          H  
ATOM    530 1HB  ASN A  33      -6.549  -4.688  19.602  1.00  3.170          H  
ATOM    531 2HB  ASN A  33      -5.558  -5.225  20.949  1.00  3.170          H  
ATOM    532 1HD2 ASN A  33      -5.863  -7.832  18.248  1.00  3.170          H  
ATOM    533 2HD2 ASN A  33      -5.446  -6.146  18.344  1.00  3.170          H  
ATOM    534  N   SER A  34      -6.313  -3.265  22.428  1.00  1.490          N  
ATOM    535  CA  SER A  34      -5.859  -1.911  22.750  1.00  1.400          C  
ATOM    536  C   SER A  34      -4.566  -1.707  21.953  1.00  1.240          C  
ATOM    537  O   SER A  34      -3.696  -2.587  21.926  1.00  1.350          O  
ATOM    538  CB  SER A  34      -5.656  -1.733  24.239  1.00  2.000          C  
ATOM    539  OG  SER A  34      -5.136  -0.466  24.519  1.00  2.000          O  
ATOM    540  H   SER A  34      -5.706  -4.030  22.732  1.00  1.790          H  
ATOM    541  HA  SER A  34      -6.595  -1.184  22.406  1.00  1.680          H  
ATOM    542 1HB  SER A  34      -6.610  -1.861  24.749  1.00  2.400          H  
ATOM    543 2HB  SER A  34      -4.989  -2.497  24.613  1.00  2.400          H  
ATOM    544  HG  SER A  34      -5.204  -0.367  25.465  1.00  2.400          H  
ATOM    545  N   VAL A  35      -4.470  -0.607  21.201  1.00  1.040          N  
ATOM    546  CA  VAL A  35      -3.325  -0.438  20.294  1.00  0.920          C  
ATOM    547  C   VAL A  35      -2.459   0.815  20.395  1.00  0.830          C  
ATOM    548  O   VAL A  35      -2.941   1.940  20.382  1.00  0.800          O  
ATOM    549  CB  VAL A  35      -3.831  -0.577  18.836  1.00  1.340          C  
ATOM    550  CG1 VAL A  35      -2.713  -0.298  17.837  1.00  1.340          C  
ATOM    551  CG2 VAL A  35      -4.344  -2.018  18.624  1.00  1.340          C  
ATOM    552  H   VAL A  35      -5.187   0.124  21.277  1.00  1.250          H  
ATOM    553  HA  VAL A  35      -2.658  -1.279  20.475  1.00  1.100          H  
ATOM    554  HB  VAL A  35      -4.636   0.136  18.653  1.00  1.600          H  
ATOM    555 1HG1 VAL A  35      -3.103  -0.422  16.831  1.00  1.600          H  
ATOM    556 2HG1 VAL A  35      -2.344   0.719  17.939  1.00  1.600          H  
ATOM    557 3HG1 VAL A  35      -1.895  -0.999  18.008  1.00  1.600          H  
ATOM    558 1HG2 VAL A  35      -4.701  -2.131  17.600  1.00  1.600          H  
ATOM    559 2HG2 VAL A  35      -3.525  -2.719  18.805  1.00  1.600          H  
ATOM    560 3HG2 VAL A  35      -5.162  -2.232  19.307  1.00  1.600          H  
ATOM    561  N   LEU A  36      -1.143   0.594  20.410  1.00  0.830          N  
ATOM    562  CA  LEU A  36      -0.145   1.664  20.400  1.00  0.790          C  
ATOM    563  C   LEU A  36       0.426   1.768  18.987  1.00  0.800          C  
ATOM    564  O   LEU A  36       1.345   1.018  18.620  1.00  0.890          O  
ATOM    565  CB  LEU A  36       1.040   1.342  21.326  1.00  1.120          C  
ATOM    566  CG  LEU A  36       0.946   1.564  22.831  1.00  1.120          C  
ATOM    567  CD1 LEU A  36       0.106   0.444  23.510  1.00  1.120          C  
ATOM    568  CD2 LEU A  36       2.403   1.582  23.377  1.00  1.120          C  
ATOM    569  H   LEU A  36      -0.839  -0.383  20.428  1.00  1.000          H  
ATOM    570  HA  LEU A  36      -0.608   2.610  20.670  1.00  0.950          H  
ATOM    571 1HB  LEU A  36       1.212   0.295  21.225  1.00  1.350          H  
ATOM    572 2HB  LEU A  36       1.920   1.870  20.960  1.00  1.350          H  
ATOM    573  HG  LEU A  36       0.463   2.518  23.029  1.00  1.350          H  
ATOM    574 1HD1 LEU A  36       0.067   0.621  24.584  1.00  1.350          H  
ATOM    575 2HD1 LEU A  36      -0.905   0.438  23.116  1.00  1.350          H  
ATOM    576 3HD1 LEU A  36       0.571  -0.532  23.322  1.00  1.350          H  
ATOM    577 1HD2 LEU A  36       2.402   1.768  24.440  1.00  1.350          H  
ATOM    578 2HD2 LEU A  36       2.882   0.619  23.175  1.00  1.350          H  
ATOM    579 3HD2 LEU A  36       2.974   2.371  22.887  1.00  1.350          H  
ATOM    580  N   ALA A  37      -0.106   2.670  18.163  1.00  0.800          N  
ATOM    581  CA  ALA A  37       0.367   2.693  16.781  1.00  0.880          C  
ATOM    582  C   ALA A  37       1.636   3.559  16.660  1.00  0.820          C  
ATOM    583  O   ALA A  37       1.689   4.669  17.185  1.00  0.970          O  
ATOM    584  CB  ALA A  37      -0.749   3.146  15.872  1.00  1.200          C  
ATOM    585  H   ALA A  37      -0.857   3.302  18.471  1.00  0.960          H  
ATOM    586  HA  ALA A  37       0.631   1.681  16.501  1.00  1.060          H  
ATOM    587 1HB  ALA A  37      -0.411   3.094  14.876  1.00  1.440          H  
ATOM    588 2HB  ALA A  37      -1.602   2.481  15.990  1.00  1.440          H  
ATOM    589 3HB  ALA A  37      -1.046   4.143  16.115  1.00  1.440          H  
ATOM    590  N   GLN A  38       2.633   3.068  15.916  1.00  0.820          N  
ATOM    591  CA  GLN A  38       3.946   3.721  15.751  1.00  0.890          C  
ATOM    592  C   GLN A  38       4.103   4.665  14.552  1.00  0.950          C  
ATOM    593  O   GLN A  38       3.933   4.263  13.394  1.00  1.010          O  
ATOM    594  CB  GLN A  38       4.988   2.619  15.614  1.00  1.220          C  
ATOM    595  CG  GLN A  38       5.066   1.709  16.831  1.00  1.220          C  
ATOM    596  CD  GLN A  38       6.056   0.561  16.683  1.00  1.220          C  
ATOM    597  OE1 GLN A  38       6.933   0.597  15.828  1.00  1.220          O  
ATOM    598  NE2 GLN A  38       5.914  -0.462  17.528  1.00  1.220          N  
ATOM    599  H   GLN A  38       2.486   2.153  15.490  1.00  0.980          H  
ATOM    600  HA  GLN A  38       4.144   4.300  16.654  1.00  1.070          H  
ATOM    601 1HB  GLN A  38       4.744   2.032  14.755  1.00  1.460          H  
ATOM    602 2HB  GLN A  38       5.966   3.058  15.437  1.00  1.460          H  
ATOM    603 1HG  GLN A  38       5.367   2.319  17.665  1.00  1.460          H  
ATOM    604 2HG  GLN A  38       4.077   1.280  17.021  1.00  1.460          H  
ATOM    605 1HE2 GLN A  38       6.571  -1.247  17.517  1.00  1.460          H  
ATOM    606 2HE2 GLN A  38       5.175  -0.457  18.208  1.00  1.460          H  
ATOM    607  N   GLY A  39       4.461   5.918  14.838  1.00  1.110          N  
ATOM    608  CA  GLY A  39       4.642   6.939  13.803  1.00  1.340          C  
ATOM    609  C   GLY A  39       6.031   6.897  13.195  1.00  1.080          C  
ATOM    610  O   GLY A  39       7.008   7.136  13.921  1.00  1.480          O  
ATOM    611  H   GLY A  39       4.599   6.174  15.817  1.00  1.330          H  
ATOM    612 1HA  GLY A  39       3.904   6.779  13.020  1.00  1.610          H  
ATOM    613 2HA  GLY A  39       4.458   7.923  14.220  1.00  1.610          H  
ATOM    614  N   PRO A  40       6.077   7.077  11.868  1.00  1.210          N  
ATOM    615  CA  PRO A  40       6.412   7.175  10.404  1.00  1.330          C  
ATOM    616  C   PRO A  40       5.276   6.471   9.717  1.00  1.900          C  
ATOM    617  O   PRO A  40       5.004   5.312  10.009  1.00  2.310          O  
ATOM    618  CB  PRO A  40       7.715   6.446  10.070  1.00  2.000          C  
ATOM    619  CG  PRO A  40       8.321   6.304  11.237  1.00  2.000          C  
ATOM    620  CD  PRO A  40       7.202   5.927  12.006  1.00  2.000          C  
ATOM    621  HA  PRO A  40       6.454   8.233  10.101  1.00  1.600          H  
ATOM    622 1HB  PRO A  40       7.494   5.490   9.565  1.00  2.390          H  
ATOM    623 2HB  PRO A  40       8.290   7.047   9.350  1.00  2.390          H  
ATOM    624 1HG  PRO A  40       9.105   5.527  11.208  1.00  2.390          H  
ATOM    625 2HG  PRO A  40       8.799   7.226  11.584  1.00  2.390          H  
ATOM    626 1HD  PRO A  40       6.799   5.041  11.513  1.00  2.390          H  
ATOM    627 2HD  PRO A  40       7.513   5.566  12.984  1.00  2.390          H  
ATOM    628  N   GLY A  41       4.554   7.155   8.863  1.00  2.680          N  
ATOM    629  CA  GLY A  41       3.393   6.493   8.326  1.00  3.680          C  
ATOM    630  C   GLY A  41       3.758   5.306   7.447  1.00  4.150          C  
ATOM    631  O   GLY A  41       4.851   5.224   6.881  1.00  4.390          O  
ATOM    632  H   GLY A  41       4.799   8.097   8.593  1.00  3.220          H  
ATOM    633 1HA  GLY A  41       2.792   6.147   9.159  1.00  4.420          H  
ATOM    634 2HA  GLY A  41       2.785   7.202   7.766  1.00  4.420          H  
ATOM    635  N   ALA A  42       2.776   4.446   7.229  1.00  4.710          N  
ATOM    636  CA  ALA A  42       2.945   3.229   6.446  1.00  5.540          C  
ATOM    637  C   ALA A  42       3.399   3.509   5.028  1.00  5.910          C  
ATOM    638  O   ALA A  42       4.148   2.728   4.435  1.00  6.420          O  
ATOM    639  CB  ALA A  42       1.635   2.465   6.414  1.00  7.420          C  
ATOM    640  H   ALA A  42       1.885   4.643   7.689  1.00  5.650          H  
ATOM    641  HA  ALA A  42       3.703   2.629   6.925  1.00  6.650          H  
ATOM    642 1HB  ALA A  42       1.768   1.541   5.861  1.00  8.910          H  
ATOM    643 2HB  ALA A  42       1.314   2.240   7.432  1.00  8.910          H  
ATOM    644 3HB  ALA A  42       0.874   3.075   5.928  1.00  8.910          H  
ATOM    645  N   THR A  43       2.937   4.619   4.484  1.00  6.040          N  
ATOM    646  CA  THR A  43       3.235   5.029   3.133  1.00  6.740          C  
ATOM    647  C   THR A  43       3.910   6.392   3.127  1.00  6.770          C  
ATOM    648  O   THR A  43       3.695   7.177   2.200  1.00  7.160          O  
ATOM    649  CB  THR A  43       1.952   5.118   2.299  1.00  9.160          C  
ATOM    650  OG1 THR A  43       1.061   6.064   2.907  1.00  9.160          O  
ATOM    651  CG2 THR A  43       1.277   3.749   2.264  1.00  9.160          C  
ATOM    652  H   THR A  43       2.298   5.199   5.010  1.00  7.250          H  
ATOM    653  HA  THR A  43       3.916   4.306   2.685  1.00  8.090          H  
ATOM    654  HB  THR A  43       2.186   5.437   1.284  1.00 10.990          H  
ATOM    655  HG1 THR A  43       1.399   6.955   2.726  1.00 10.990          H  
ATOM    656 1HG2 THR A  43       0.363   3.811   1.678  1.00 10.990          H  
ATOM    657 2HG2 THR A  43       1.952   3.025   1.809  1.00 10.990          H  
ATOM    658 3HG2 THR A  43       1.033   3.429   3.271  1.00 10.990          H  
ATOM    659  N   SER A  44       4.667   6.731   4.180  1.00  6.640          N  
ATOM    660  CA  SER A  44       5.277   8.055   4.185  1.00  6.850          C  
ATOM    661  C   SER A  44       6.714   8.094   4.716  1.00  7.090          C  
ATOM    662  O   SER A  44       7.394   7.070   4.817  1.00  7.530          O  
ATOM    663  CB  SER A  44       4.399   9.026   4.958  1.00  9.510          C  
ATOM    664  OG  SER A  44       4.810  10.356   4.731  1.00  9.510          O  
ATOM    665  H   SER A  44       4.827   6.077   4.956  1.00  7.970          H  
ATOM    666  HA  SER A  44       5.318   8.407   3.154  1.00  8.220          H  
ATOM    667 1HB  SER A  44       3.360   8.902   4.656  1.00 11.410          H  
ATOM    668 2HB  SER A  44       4.464   8.796   6.022  1.00 11.410          H  
ATOM    669  HG  SER A  44       4.559  10.537   3.809  1.00 11.410          H  
ATOM    670  N   SER A  45       7.176   9.314   4.976  1.00  7.110          N  
ATOM    671  CA  SER A  45       8.540   9.630   5.385  1.00  7.170          C  
ATOM    672  C   SER A  45       8.874   9.365   6.849  1.00  6.590          C  
ATOM    673  O   SER A  45       7.991   9.168   7.705  1.00  6.710          O  
ATOM    674  CB  SER A  45       8.847  11.082   5.049  1.00 10.010          C  
ATOM    675  OG  SER A  45       8.848  11.301   3.659  1.00 10.010          O  
ATOM    676  H   SER A  45       6.513  10.063   4.870  1.00  8.530          H  
ATOM    677  HA  SER A  45       9.208   9.010   4.785  1.00  8.600          H  
ATOM    678 1HB  SER A  45       8.102  11.721   5.505  1.00 12.020          H  
ATOM    679 2HB  SER A  45       9.812  11.361   5.469  1.00 12.020          H  
ATOM    680  HG  SER A  45       9.069  12.228   3.534  1.00 12.020          H  
ATOM    681  N   ALA A  46      10.188   9.332   7.106  1.00  6.300          N  
ATOM    682  CA  ALA A  46      10.747   9.144   8.437  1.00  6.060          C  
ATOM    683  C   ALA A  46      10.192  10.198   9.352  1.00  5.420          C  
ATOM    684  O   ALA A  46      10.099  11.365   8.971  1.00  5.550          O  
ATOM    685  CB  ALA A  46      12.259   9.240   8.382  1.00  8.580          C  
ATOM    686  H   ALA A  46      10.823   9.469   6.332  1.00  7.560          H  
ATOM    687  HA  ALA A  46      10.455   8.163   8.817  1.00  7.270          H  
ATOM    688 1HB  ALA A  46      12.665   9.104   9.366  1.00 10.300          H  
ATOM    689 2HB  ALA A  46      12.648   8.467   7.724  1.00 10.300          H  
ATOM    690 3HB  ALA A  46      12.545  10.216   8.008  1.00 10.300          H  
ATOM    691  N   ALA A  47       9.789   9.786  10.542  1.00  5.140          N  
ATOM    692  CA  ALA A  47       9.201  10.701  11.527  1.00  5.000          C  
ATOM    693  C   ALA A  47       8.133  11.643  10.939  1.00  4.670          C  
ATOM    694  O   ALA A  47       8.085  12.802  11.337  1.00  5.050          O  
ATOM    695  CB  ALA A  47      10.276  11.579  12.146  1.00  7.060          C  
ATOM    696  H   ALA A  47       9.971   8.796  10.775  1.00  6.170          H  
ATOM    697  HA  ALA A  47       8.729  10.091  12.299  1.00  6.000          H  
ATOM    698 1HB  ALA A  47       9.835  12.215  12.896  1.00  8.470          H  
ATOM    699 2HB  ALA A  47      11.021  11.002  12.594  1.00  8.470          H  
ATOM    700 3HB  ALA A  47      10.730  12.197  11.373  1.00  8.470          H  
ATOM    701  N   ASN A  48       7.271  11.203  10.007  1.00  4.350          N  
ATOM    702  CA  ASN A  48       6.280  12.150   9.481  1.00  4.420          C  
ATOM    703  C   ASN A  48       4.843  12.051  10.035  1.00  3.940          C  
ATOM    704  O   ASN A  48       3.925  12.630   9.450  1.00  4.140          O  
ATOM    705  CB  ASN A  48       6.284  12.086   7.966  1.00  6.160          C  
ATOM    706  CG  ASN A  48       5.708  13.328   7.308  1.00  6.160          C  
ATOM    707  OD1 ASN A  48       5.895  14.447   7.806  1.00  6.160          O  
ATOM    708  ND2 ASN A  48       5.025  13.159   6.197  1.00  6.160          N  
ATOM    709  H   ASN A  48       7.344  10.269   9.607  1.00  5.220          H  
ATOM    710  HA  ASN A  48       6.623  13.150   9.743  1.00  5.300          H  
ATOM    711 1HB  ASN A  48       7.312  11.963   7.642  1.00  7.390          H  
ATOM    712 2HB  ASN A  48       5.730  11.208   7.630  1.00  7.390          H  
ATOM    713 1HD2 ASN A  48       4.631  13.953   5.731  1.00  7.390          H  
ATOM    714 2HD2 ASN A  48       4.897  12.242   5.809  1.00  7.390          H  
ATOM    715  N   THR A  49       4.623  11.314  11.124  1.00  3.700          N  
ATOM    716  CA  THR A  49       3.290  11.257  11.749  1.00  3.510          C  
ATOM    717  C   THR A  49       3.484  11.309  13.251  1.00  2.810          C  
ATOM    718  O   THR A  49       4.569  10.983  13.731  1.00  3.000          O  
ATOM    719  CB  THR A  49       2.484   9.982  11.429  1.00  4.990          C  
ATOM    720  OG1 THR A  49       3.093   8.876  12.059  1.00  4.990          O  
ATOM    721  CG2 THR A  49       2.425   9.722   9.951  1.00  4.990          C  
ATOM    722  H   THR A  49       5.403  10.846  11.563  1.00  4.440          H  
ATOM    723  HA  THR A  49       2.712  12.132  11.452  1.00  4.210          H  
ATOM    724  HB  THR A  49       1.476  10.092  11.807  1.00  5.990          H  
ATOM    725  HG1 THR A  49       2.894   8.908  13.016  1.00  5.990          H  
ATOM    726 1HG2 THR A  49       1.855   8.816   9.772  1.00  5.990          H  
ATOM    727 2HG2 THR A  49       1.944  10.565   9.449  1.00  5.990          H  
ATOM    728 3HG2 THR A  49       3.424   9.598   9.561  1.00  5.990          H  
ATOM    729  N   CYS A  50       2.421  11.567  14.018  1.00  2.580          N  
ATOM    730  CA  CYS A  50       2.578  11.526  15.474  1.00  2.290          C  
ATOM    731  C   CYS A  50       3.126  10.150  15.761  1.00  1.690          C  
ATOM    732  O   CYS A  50       2.557   9.170  15.273  1.00  1.990          O  
ATOM    733  CB  CYS A  50       1.222  11.675  16.172  1.00  3.320          C  
ATOM    734  SG  CYS A  50       0.423  13.273  15.962  1.00  3.320          S  
ATOM    735  H   CYS A  50       1.540  11.824  13.596  1.00  3.100          H  
ATOM    736  HA  CYS A  50       3.283  12.290  15.807  1.00  2.750          H  
ATOM    737 1HB  CYS A  50       0.551  10.909  15.800  1.00  3.990          H  
ATOM    738 2HB  CYS A  50       1.337  11.497  17.231  1.00  3.990          H  
ATOM    739  HG  CYS A  50      -0.654  12.982  16.685  1.00  3.990          H  
ATOM    740  N   LYS A  51       4.235  10.026  16.510  1.00  1.540          N  
ATOM    741  CA  LYS A  51       5.237   9.128  17.070  1.00  1.270          C  
ATOM    742  C   LYS A  51       4.533   7.982  17.756  1.00  1.080          C  
ATOM    743  O   LYS A  51       4.916   6.824  17.536  1.00  1.220          O  
ATOM    744  CB  LYS A  51       6.277   9.833  17.968  1.00  1.890          C  
ATOM    745  CG  LYS A  51       5.830  10.463  19.279  1.00  1.890          C  
ATOM    746  CD  LYS A  51       7.028  11.062  20.029  1.00  1.890          C  
ATOM    747  CE  LYS A  51       6.623  11.602  21.389  1.00  1.890          C  
ATOM    748  NZ  LYS A  51       7.791  12.124  22.173  1.00  1.890          N  
ATOM    749  H   LYS A  51       3.951   9.098  16.243  1.00  1.850          H  
ATOM    750  HA  LYS A  51       5.808   8.704  16.242  1.00  1.520          H  
ATOM    751 1HB  LYS A  51       7.052   9.109  18.215  1.00  2.260          H  
ATOM    752 2HB  LYS A  51       6.749  10.622  17.385  1.00  2.260          H  
ATOM    753 1HG  LYS A  51       5.166  11.281  19.043  1.00  2.260          H  
ATOM    754 2HG  LYS A  51       5.315   9.760  19.920  1.00  2.260          H  
ATOM    755 1HD  LYS A  51       7.800  10.312  20.156  1.00  2.260          H  
ATOM    756 2HD  LYS A  51       7.435  11.891  19.438  1.00  2.260          H  
ATOM    757 1HE  LYS A  51       5.915  12.404  21.254  1.00  2.260          H  
ATOM    758 2HE  LYS A  51       6.144  10.805  21.949  1.00  2.260          H  
ATOM    759 1HZ  LYS A  51       7.461  12.467  23.063  1.00  2.260          H  
ATOM    760 2HZ  LYS A  51       8.449  11.373  22.324  1.00  2.260          H  
ATOM    761 3HZ  LYS A  51       8.260  12.876  21.683  1.00  2.260          H  
ATOM    762  N   VAL A  52       3.481   8.279  18.520  1.00  0.960          N  
ATOM    763  CA  VAL A  52       2.697   7.186  19.081  1.00  0.940          C  
ATOM    764  C   VAL A  52       1.215   7.586  19.057  1.00  0.860          C  
ATOM    765  O   VAL A  52       0.850   8.672  19.526  1.00  0.970          O  
ATOM    766  CB  VAL A  52       3.107   6.794  20.535  1.00  1.320          C  
ATOM    767  CG1 VAL A  52       2.307   5.546  20.974  1.00  1.320          C  
ATOM    768  CG2 VAL A  52       4.593   6.545  20.651  1.00  1.320          C  
ATOM    769  H   VAL A  52       3.224   9.266  18.680  1.00  1.150          H  
ATOM    770  HA  VAL A  52       2.829   6.311  18.454  1.00  1.130          H  
ATOM    771  HB  VAL A  52       2.833   7.581  21.204  1.00  1.590          H  
ATOM    772 1HG1 VAL A  52       2.583   5.294  21.983  1.00  1.590          H  
ATOM    773 2HG1 VAL A  52       1.263   5.713  20.930  1.00  1.590          H  
ATOM    774 3HG1 VAL A  52       2.557   4.712  20.312  1.00  1.590          H  
ATOM    775 1HG2 VAL A  52       4.819   6.276  21.677  1.00  1.590          H  
ATOM    776 2HG2 VAL A  52       4.886   5.728  19.989  1.00  1.590          H  
ATOM    777 3HG2 VAL A  52       5.152   7.434  20.390  1.00  1.590          H  
ATOM    778  N   GLN A  53       0.344   6.704  18.587  1.00  0.760          N  
ATOM    779  CA  GLN A  53      -1.092   6.966  18.671  1.00  0.790          C  
ATOM    780  C   GLN A  53      -1.825   5.836  19.421  1.00  0.660          C  
ATOM    781  O   GLN A  53      -2.170   4.831  18.797  1.00  0.690          O  
ATOM    782  CB  GLN A  53      -1.668   7.104  17.268  1.00  1.090          C  
ATOM    783  CG  GLN A  53      -3.130   7.471  17.207  1.00  1.090          C  
ATOM    784  CD  GLN A  53      -3.670   7.421  15.797  1.00  1.090          C  
ATOM    785  OE1 GLN A  53      -3.133   6.700  14.950  1.00  1.090          O  
ATOM    786  NE2 GLN A  53      -4.730   8.173  15.531  1.00  1.090          N  
ATOM    787  H   GLN A  53       0.707   5.854  18.151  1.00  0.910          H  
ATOM    788  HA  GLN A  53      -1.261   7.908  19.188  1.00  0.950          H  
ATOM    789 1HB  GLN A  53      -1.117   7.881  16.758  1.00  1.310          H  
ATOM    790 2HB  GLN A  53      -1.519   6.200  16.718  1.00  1.310          H  
ATOM    791 1HG  GLN A  53      -3.707   6.805  17.825  1.00  1.310          H  
ATOM    792 2HG  GLN A  53      -3.244   8.494  17.566  1.00  1.310          H  
ATOM    793 1HE2 GLN A  53      -5.126   8.173  14.612  1.00  1.310          H  
ATOM    794 2HE2 GLN A  53      -5.160   8.744  16.265  1.00  1.310          H  
ATOM    795  N   PRO A  54      -2.012   5.939  20.758  1.00  0.680          N  
ATOM    796  CA  PRO A  54      -2.737   5.009  21.615  1.00  0.720          C  
ATOM    797  C   PRO A  54      -4.251   5.085  21.391  1.00  0.710          C  
ATOM    798  O   PRO A  54      -4.904   6.087  21.729  1.00  0.830          O  
ATOM    799  CB  PRO A  54      -2.326   5.463  23.023  1.00  1.080          C  
ATOM    800  CG  PRO A  54      -1.093   6.246  22.807  1.00  1.080          C  
ATOM    801  CD  PRO A  54      -1.305   6.950  21.516  1.00  1.080          C  
ATOM    802  HA  PRO A  54      -2.374   3.995  21.430  1.00  0.860          H  
ATOM    803 1HB  PRO A  54      -3.103   6.078  23.464  1.00  1.300          H  
ATOM    804 2HB  PRO A  54      -2.184   4.591  23.679  1.00  1.300          H  
ATOM    805 1HG  PRO A  54      -0.874   6.894  23.653  1.00  1.300          H  
ATOM    806 2HG  PRO A  54      -0.266   5.552  22.725  1.00  1.300          H  
ATOM    807 1HD  PRO A  54      -1.893   7.814  21.637  1.00  1.300          H  
ATOM    808 2HD  PRO A  54      -0.362   7.186  21.129  1.00  1.300          H  
ATOM    809  N   LEU A  55      -4.792   4.010  20.837  1.00  0.670          N  
ATOM    810  CA  LEU A  55      -6.204   3.898  20.511  1.00  0.690          C  
ATOM    811  C   LEU A  55      -6.917   2.804  21.274  1.00  0.770          C  
ATOM    812  O   LEU A  55      -6.378   1.722  21.540  1.00  0.880          O  
ATOM    813  CB  LEU A  55      -6.357   3.598  19.017  1.00  0.960          C  
ATOM    814  CG  LEU A  55      -5.791   4.635  18.046  1.00  0.960          C  
ATOM    815  CD1 LEU A  55      -5.850   4.087  16.649  1.00  0.960          C  
ATOM    816  CD2 LEU A  55      -6.614   5.932  18.139  1.00  0.960          C  
ATOM    817  H   LEU A  55      -4.172   3.234  20.604  1.00  0.800          H  
ATOM    818  HA  LEU A  55      -6.695   4.833  20.760  1.00  0.830          H  
ATOM    819 1HB  LEU A  55      -5.859   2.651  18.814  1.00  1.150          H  
ATOM    820 2HB  LEU A  55      -7.414   3.476  18.806  1.00  1.150          H  
ATOM    821  HG  LEU A  55      -4.752   4.833  18.288  1.00  1.150          H  
ATOM    822 1HD1 LEU A  55      -5.440   4.823  15.954  1.00  1.150          H  
ATOM    823 2HD1 LEU A  55      -5.259   3.170  16.593  1.00  1.150          H  
ATOM    824 3HD1 LEU A  55      -6.873   3.873  16.389  1.00  1.150          H  
ATOM    825 1HD2 LEU A  55      -6.222   6.661  17.443  1.00  1.150          H  
ATOM    826 2HD2 LEU A  55      -7.659   5.735  17.897  1.00  1.150          H  
ATOM    827 3HD2 LEU A  55      -6.550   6.333  19.128  1.00  1.150          H  
ATOM    828  N   THR A  56      -8.179   3.062  21.554  1.00  0.870          N  
ATOM    829  CA  THR A  56      -9.048   2.073  22.155  1.00  1.040          C  
ATOM    830  C   THR A  56     -10.036   1.694  21.089  1.00  1.040          C  
ATOM    831  O   THR A  56     -10.546   2.545  20.349  1.00  1.080          O  
ATOM    832  CB  THR A  56      -9.757   2.552  23.443  1.00  1.390          C  
ATOM    833  OG1 THR A  56     -10.630   1.509  23.894  1.00  1.390          O  
ATOM    834  CG2 THR A  56     -10.548   3.817  23.207  1.00  1.390          C  
ATOM    835  H   THR A  56      -8.550   3.980  21.305  1.00  1.040          H  
ATOM    836  HA  THR A  56      -8.471   1.183  22.405  1.00  1.250          H  
ATOM    837  HB  THR A  56      -9.028   2.735  24.207  1.00  1.670          H  
ATOM    838  HG1 THR A  56     -10.108   0.784  24.254  1.00  1.670          H  
ATOM    839 1HG2 THR A  56     -11.033   4.120  24.130  1.00  1.670          H  
ATOM    840 2HG2 THR A  56      -9.881   4.609  22.879  1.00  1.670          H  
ATOM    841 3HG2 THR A  56     -11.300   3.639  22.452  1.00  1.670          H  
ATOM    842  N   LEU A  57     -10.253   0.412  20.930  1.00  1.200          N  
ATOM    843  CA  LEU A  57     -11.136  -0.021  19.880  1.00  1.430          C  
ATOM    844  C   LEU A  57     -12.455  -0.423  20.515  1.00  1.730          C  
ATOM    845  O   LEU A  57     -12.473  -0.946  21.630  1.00  2.060          O  
ATOM    846  CB  LEU A  57     -10.398  -1.112  19.128  1.00  1.910          C  
ATOM    847  CG  LEU A  57      -8.937  -0.658  18.628  1.00  1.910          C  
ATOM    848  CD1 LEU A  57      -8.239  -1.803  17.997  1.00  1.910          C  
ATOM    849  CD2 LEU A  57      -9.031   0.508  17.664  1.00  1.910          C  
ATOM    850  H   LEU A  57      -9.821  -0.272  21.543  1.00  1.440          H  
ATOM    851  HA  LEU A  57     -11.356   0.800  19.204  1.00  1.720          H  
ATOM    852 1HB  LEU A  57     -10.294  -1.991  19.773  1.00  2.290          H  
ATOM    853 2HB  LEU A  57     -10.993  -1.367  18.268  1.00  2.290          H  
ATOM    854  HG  LEU A  57      -8.340  -0.362  19.492  1.00  2.290          H  
ATOM    855 1HD1 LEU A  57      -7.242  -1.500  17.691  1.00  2.290          H  
ATOM    856 2HD1 LEU A  57      -8.161  -2.604  18.727  1.00  2.290          H  
ATOM    857 3HD1 LEU A  57      -8.785  -2.141  17.135  1.00  2.290          H  
ATOM    858 1HD2 LEU A  57      -8.028   0.798  17.351  1.00  2.290          H  
ATOM    859 2HD2 LEU A  57      -9.617   0.218  16.793  1.00  2.290          H  
ATOM    860 3HD2 LEU A  57      -9.496   1.344  18.156  1.00  2.290          H  
ATOM    861  N   LYS A  58     -13.561  -0.173  19.817  1.00  1.960          N  
ATOM    862  CA  LYS A  58     -14.888  -0.396  20.376  1.00  2.370          C  
ATOM    863  C   LYS A  58     -15.747  -1.559  19.864  1.00  2.730          C  
ATOM    864  O   LYS A  58     -16.970  -1.460  19.862  1.00  2.870          O  
ATOM    865  CB  LYS A  58     -15.671   0.899  20.236  1.00  3.150          C  
ATOM    866  CG  LYS A  58     -15.105   2.131  20.960  1.00  3.150          C  
ATOM    867  CD  LYS A  58     -15.111   1.999  22.495  1.00  3.150          C  
ATOM    868  CE  LYS A  58     -14.740   3.332  23.122  1.00  3.150          C  
ATOM    869  NZ  LYS A  58     -14.711   3.304  24.607  1.00  3.150          N  
ATOM    870  H   LYS A  58     -13.497   0.279  18.895  1.00  2.350          H  
ATOM    871  HA  LYS A  58     -14.750  -0.583  21.438  1.00  2.840          H  
ATOM    872 1HB  LYS A  58     -15.657   1.170  19.190  1.00  3.780          H  
ATOM    873 2HB  LYS A  58     -16.704   0.763  20.527  1.00  3.780          H  
ATOM    874 1HG  LYS A  58     -14.078   2.305  20.621  1.00  3.780          H  
ATOM    875 2HG  LYS A  58     -15.702   3.001  20.677  1.00  3.780          H  
ATOM    876 1HD  LYS A  58     -16.100   1.686  22.838  1.00  3.780          H  
ATOM    877 2HD  LYS A  58     -14.373   1.259  22.806  1.00  3.780          H  
ATOM    878 1HE  LYS A  58     -13.764   3.639  22.752  1.00  3.780          H  
ATOM    879 2HE  LYS A  58     -15.481   4.061  22.813  1.00  3.780          H  
ATOM    880 1HZ  LYS A  58     -14.475   4.236  24.931  1.00  3.780          H  
ATOM    881 2HZ  LYS A  58     -15.623   3.045  24.955  1.00  3.780          H  
ATOM    882 3HZ  LYS A  58     -14.021   2.651  24.949  1.00  3.780          H  
ATOM    883  N   GLU A  59     -15.168  -2.699  19.496  1.00  3.280          N  
ATOM    884  CA  GLU A  59     -16.001  -3.842  19.070  1.00  3.960          C  
ATOM    885  C   GLU A  59     -17.008  -4.222  20.156  1.00  4.460          C  
ATOM    886  O   GLU A  59     -18.152  -4.619  19.870  1.00  4.760          O  
ATOM    887  CB  GLU A  59     -15.142  -5.061  18.789  1.00  5.270          C  
ATOM    888  CG  GLU A  59     -15.848  -6.312  18.304  1.00  5.270          C  
ATOM    889  CD  GLU A  59     -16.473  -6.208  16.946  1.00  5.270          C  
ATOM    890  OE1 GLU A  59     -16.152  -5.304  16.218  1.00  5.270          O  
ATOM    891  OE2 GLU A  59     -17.239  -7.085  16.623  1.00  5.270          O  
ATOM    892  H   GLU A  59     -14.146  -2.800  19.506  1.00  3.940          H  
ATOM    893  HA  GLU A  59     -16.542  -3.565  18.163  1.00  4.750          H  
ATOM    894 1HB  GLU A  59     -14.456  -4.822  18.053  1.00  6.330          H  
ATOM    895 2HB  GLU A  59     -14.579  -5.309  19.677  1.00  6.330          H  
ATOM    896 1HG  GLU A  59     -15.105  -7.089  18.253  1.00  6.330          H  
ATOM    897 2HG  GLU A  59     -16.601  -6.615  19.030  1.00  6.330          H  
ATOM    898  N   THR A  60     -16.578  -4.066  21.413  1.00  4.990          N  
ATOM    899  CA  THR A  60     -17.348  -4.400  22.587  1.00  5.820          C  
ATOM    900  C   THR A  60     -18.592  -3.516  22.718  1.00  6.280          C  
ATOM    901  O   THR A  60     -19.534  -3.847  23.440  1.00  7.000          O  
ATOM    902  CB  THR A  60     -16.437  -4.298  23.836  1.00  7.820          C  
ATOM    903  OG1 THR A  60     -15.897  -2.975  23.930  1.00  7.820          O  
ATOM    904  CG2 THR A  60     -15.284  -5.317  23.720  1.00  7.820          C  
ATOM    905  H   THR A  60     -15.635  -3.734  21.574  1.00  5.990          H  
ATOM    906  HA  THR A  60     -17.665  -5.430  22.491  1.00  6.980          H  
ATOM    907  HB  THR A  60     -17.008  -4.500  24.728  1.00  9.380          H  
ATOM    908  HG1 THR A  60     -15.374  -2.893  24.739  1.00  9.380          H  
ATOM    909 1HG2 THR A  60     -14.644  -5.244  24.603  1.00  9.380          H  
ATOM    910 2HG2 THR A  60     -15.695  -6.323  23.654  1.00  9.380          H  
ATOM    911 3HG2 THR A  60     -14.692  -5.113  22.829  1.00  9.380          H  
ATOM    912  N   ALA A  61     -18.644  -2.396  21.992  1.00  6.140          N  
ATOM    913  CA  ALA A  61     -19.831  -1.563  22.009  1.00  6.730          C  
ATOM    914  C   ALA A  61     -21.018  -2.367  21.476  1.00  7.310          C  
ATOM    915  O   ALA A  61     -22.147  -2.227  21.950  1.00  7.870          O  
ATOM    916  CB  ALA A  61     -19.629  -0.309  21.168  1.00  9.190          C  
ATOM    917  H   ALA A  61     -17.869  -2.135  21.382  1.00  7.370          H  
ATOM    918  HA  ALA A  61     -20.042  -1.276  23.039  1.00  8.080          H  
ATOM    919 1HB  ALA A  61     -20.529   0.300  21.200  1.00 11.020          H  
ATOM    920 2HB  ALA A  61     -18.793   0.261  21.563  1.00 11.020          H  
ATOM    921 3HB  ALA A  61     -19.419  -0.583  20.133  1.00 11.020          H  
ATOM    922  N   GLU A  62     -20.779  -3.236  20.484  1.00  7.390          N  
ATOM    923  CA  GLU A  62     -21.872  -4.018  19.938  1.00  8.140          C  
ATOM    924  C   GLU A  62     -22.107  -5.241  20.816  1.00  8.420          C  
ATOM    925  O   GLU A  62     -23.239  -5.541  21.208  1.00  8.870          O  
ATOM    926  CB  GLU A  62     -21.561  -4.428  18.498  1.00 11.100          C  
ATOM    927  CG  GLU A  62     -22.663  -5.199  17.761  1.00 11.100          C  
ATOM    928  CD  GLU A  62     -23.898  -4.375  17.487  1.00 11.100          C  
ATOM    929  OE1 GLU A  62     -23.813  -3.171  17.522  1.00 11.100          O  
ATOM    930  OE2 GLU A  62     -24.925  -4.955  17.232  1.00 11.100          O  
ATOM    931  H   GLU A  62     -19.835  -3.395  20.124  1.00  8.870          H  
ATOM    932  HA  GLU A  62     -22.778  -3.410  19.938  1.00  9.770          H  
ATOM    933 1HB  GLU A  62     -21.366  -3.529  17.924  1.00 13.320          H  
ATOM    934 2HB  GLU A  62     -20.650  -5.031  18.478  1.00 13.320          H  
ATOM    935 1HG  GLU A  62     -22.258  -5.547  16.812  1.00 13.320          H  
ATOM    936 2HG  GLU A  62     -22.939  -6.074  18.347  1.00 13.320          H  
ATOM    937  N   SER A  63     -21.014  -5.910  21.203  1.00  8.360          N  
ATOM    938  CA  SER A  63     -21.115  -7.160  21.967  1.00  8.860          C  
ATOM    939  C   SER A  63     -21.866  -7.002  23.281  1.00  9.020          C  
ATOM    940  O   SER A  63     -22.600  -7.904  23.691  1.00  9.570          O  
ATOM    941  CB  SER A  63     -19.739  -7.722  22.281  1.00 12.200          C  
ATOM    942  OG  SER A  63     -19.065  -8.113  21.119  1.00 12.200          O  
ATOM    943  H   SER A  63     -20.100  -5.590  20.871  1.00 10.030          H  
ATOM    944  HA  SER A  63     -21.651  -7.883  21.355  1.00 10.630          H  
ATOM    945 1HB  SER A  63     -19.169  -6.985  22.811  1.00 14.640          H  
ATOM    946 2HB  SER A  63     -19.847  -8.576  22.947  1.00 14.640          H  
ATOM    947  HG  SER A  63     -18.192  -8.393  21.398  1.00 14.640          H  
ATOM    948  N   PHE A  64     -21.705  -5.856  23.936  1.00  8.770          N  
ATOM    949  CA  PHE A  64     -22.352  -5.618  25.216  1.00  9.140          C  
ATOM    950  C   PHE A  64     -23.619  -4.753  25.132  1.00  9.840          C  
ATOM    951  O   PHE A  64     -24.111  -4.275  26.157  1.00 10.550          O  
ATOM    952  CB  PHE A  64     -21.331  -5.042  26.187  1.00 12.650          C  
ATOM    953  CG  PHE A  64     -20.255  -6.062  26.536  1.00 12.650          C  
ATOM    954  CD1 PHE A  64     -19.109  -6.179  25.781  1.00 12.650          C  
ATOM    955  CD2 PHE A  64     -20.401  -6.889  27.620  1.00 12.650          C  
ATOM    956  CE1 PHE A  64     -18.145  -7.107  26.080  1.00 12.650          C  
ATOM    957  CE2 PHE A  64     -19.440  -7.820  27.938  1.00 12.650          C  
ATOM    958  CZ  PHE A  64     -18.313  -7.931  27.152  1.00 12.650          C  
ATOM    959  H   PHE A  64     -21.066  -5.146  23.566  1.00 10.520          H  
ATOM    960  HA  PHE A  64     -22.654  -6.585  25.619  1.00 10.970          H  
ATOM    961 1HB  PHE A  64     -20.857  -4.166  25.741  1.00 15.180          H  
ATOM    962 2HB  PHE A  64     -21.830  -4.735  27.103  1.00 15.180          H  
ATOM    963  HD1 PHE A  64     -18.984  -5.538  24.939  1.00 15.180          H  
ATOM    964  HD2 PHE A  64     -21.292  -6.795  28.228  1.00 15.180          H  
ATOM    965  HE1 PHE A  64     -17.247  -7.189  25.467  1.00 15.180          H  
ATOM    966  HE2 PHE A  64     -19.566  -8.470  28.812  1.00 15.180          H  
ATOM    967  HZ  PHE A  64     -17.548  -8.664  27.395  1.00 15.180          H  
ATOM    968  N   GLY A  65     -24.153  -4.551  23.921  1.00  9.830          N  
ATOM    969  CA  GLY A  65     -25.407  -3.819  23.737  1.00 10.640          C  
ATOM    970  C   GLY A  65     -25.427  -2.289  23.902  1.00 10.730          C  
ATOM    971  O   GLY A  65     -26.461  -1.749  24.307  1.00 11.130          O  
ATOM    972  H   GLY A  65     -23.709  -4.955  23.091  1.00 11.800          H  
ATOM    973 1HA  GLY A  65     -25.771  -4.050  22.734  1.00 12.770          H  
ATOM    974 2HA  GLY A  65     -26.143  -4.246  24.414  1.00 12.770          H  
ATOM    975  N   SER A  66     -24.325  -1.578  23.658  1.00 10.500          N  
ATOM    976  CA  SER A  66     -24.360  -0.131  23.821  1.00 10.570          C  
ATOM    977  C   SER A  66     -25.298   0.494  22.782  1.00 10.520          C  
ATOM    978  O   SER A  66     -25.513  -0.100  21.719  1.00 10.490          O  
ATOM    979  CB  SER A  66     -22.984   0.490  23.694  1.00 14.770          C  
ATOM    980  OG  SER A  66     -22.140   0.134  24.760  1.00 14.770          O  
ATOM    981  H   SER A  66     -23.468  -2.007  23.303  1.00 12.600          H  
ATOM    982  HA  SER A  66     -24.705   0.056  24.828  1.00 12.680          H  
ATOM    983 1HB  SER A  66     -22.534   0.180  22.758  1.00 17.720          H  
ATOM    984 2HB  SER A  66     -23.085   1.560  23.649  1.00 17.720          H  
ATOM    985  HG  SER A  66     -21.321   0.669  24.629  1.00 17.720          H  
ATOM    986  N   PRO A  67     -25.922   1.657  23.060  1.00 10.700          N  
ATOM    987  CA  PRO A  67     -26.727   2.421  22.129  1.00 10.850          C  
ATOM    988  C   PRO A  67     -25.880   2.784  20.908  1.00 10.200          C  
ATOM    989  O   PRO A  67     -24.672   2.985  21.089  1.00  9.780          O  
ATOM    990  CB  PRO A  67     -27.127   3.658  22.941  1.00 16.270          C  
ATOM    991  CG  PRO A  67     -27.025   3.232  24.381  1.00 16.270          C  
ATOM    992  CD  PRO A  67     -25.879   2.244  24.426  1.00 16.270          C  
ATOM    993  HA  PRO A  67     -27.604   1.798  21.889  1.00 13.020          H  
ATOM    994 1HB  PRO A  67     -26.460   4.490  22.706  1.00 19.530          H  
ATOM    995 2HB  PRO A  67     -28.141   3.982  22.674  1.00 19.530          H  
ATOM    996 1HG  PRO A  67     -26.859   4.106  25.027  1.00 19.530          H  
ATOM    997 2HG  PRO A  67     -27.978   2.779  24.705  1.00 19.530          H  
ATOM    998 1HD  PRO A  67     -24.918   2.749  24.624  1.00 19.530          H  
ATOM    999 2HD  PRO A  67     -26.144   1.511  25.197  1.00 19.530          H  
ATOM   1000  N   PRO A  68     -26.478   2.922  19.703  1.00 10.260          N  
ATOM   1001  CA  PRO A  68     -25.885   3.312  18.417  1.00  9.730          C  
ATOM   1002  C   PRO A  68     -24.853   4.438  18.450  1.00  9.270          C  
ATOM   1003  O   PRO A  68     -24.041   4.548  17.535  1.00  9.080          O  
ATOM   1004  CB  PRO A  68     -27.114   3.725  17.605  1.00 14.600          C  
ATOM   1005  CG  PRO A  68     -28.230   2.872  18.146  1.00 14.600          C  
ATOM   1006  CD  PRO A  68     -27.951   2.718  19.617  1.00 14.600          C  
ATOM   1007  HA  PRO A  68     -25.428   2.413  17.970  1.00 11.680          H  
ATOM   1008 1HB  PRO A  68     -27.299   4.804  17.728  1.00 17.510          H  
ATOM   1009 2HB  PRO A  68     -26.928   3.555  16.534  1.00 17.510          H  
ATOM   1010 1HG  PRO A  68     -29.201   3.354  17.946  1.00 17.510          H  
ATOM   1011 2HG  PRO A  68     -28.248   1.904  17.618  1.00 17.510          H  
ATOM   1012 1HD  PRO A  68     -28.502   3.466  20.204  1.00 17.510          H  
ATOM   1013 2HD  PRO A  68     -28.224   1.685  19.875  1.00 17.510          H  
ATOM   1014  N   LYS A  69     -24.905   5.305  19.469  1.00  9.310          N  
ATOM   1015  CA  LYS A  69     -23.966   6.416  19.573  1.00  9.110          C  
ATOM   1016  C   LYS A  69     -22.523   5.912  19.768  1.00  8.030          C  
ATOM   1017  O   LYS A  69     -21.567   6.661  19.557  1.00  7.740          O  
ATOM   1018  CB  LYS A  69     -24.354   7.334  20.738  1.00 12.830          C  
ATOM   1019  CG  LYS A  69     -24.145   6.728  22.129  1.00 12.830          C  
ATOM   1020  CD  LYS A  69     -24.646   7.653  23.238  1.00 12.830          C  
ATOM   1021  CE  LYS A  69     -24.387   7.050  24.620  1.00 12.830          C  
ATOM   1022  NZ  LYS A  69     -24.887   7.931  25.719  1.00 12.830          N  
ATOM   1023  H   LYS A  69     -25.594   5.188  20.193  1.00 11.170          H  
ATOM   1024  HA  LYS A  69     -24.001   6.987  18.647  1.00 10.930          H  
ATOM   1025 1HB  LYS A  69     -23.768   8.252  20.683  1.00 15.400          H  
ATOM   1026 2HB  LYS A  69     -25.404   7.610  20.645  1.00 15.400          H  
ATOM   1027 1HG  LYS A  69     -24.627   5.760  22.196  1.00 15.400          H  
ATOM   1028 2HG  LYS A  69     -23.077   6.584  22.288  1.00 15.400          H  
ATOM   1029 1HD  LYS A  69     -24.137   8.615  23.166  1.00 15.400          H  
ATOM   1030 2HD  LYS A  69     -25.717   7.816  23.120  1.00 15.400          H  
ATOM   1031 1HE  LYS A  69     -24.887   6.082  24.684  1.00 15.400          H  
ATOM   1032 2HE  LYS A  69     -23.314   6.900  24.746  1.00 15.400          H  
ATOM   1033 1HZ  LYS A  69     -24.694   7.495  26.612  1.00 15.400          H  
ATOM   1034 2HZ  LYS A  69     -24.420   8.826  25.675  1.00 15.400          H  
ATOM   1035 3HZ  LYS A  69     -25.883   8.066  25.620  1.00 15.400          H  
ATOM   1036  N   GLU A  70     -22.372   4.652  20.196  1.00  7.620          N  
ATOM   1037  CA  GLU A  70     -21.058   4.064  20.400  1.00  6.760          C  
ATOM   1038  C   GLU A  70     -20.683   3.195  19.203  1.00  6.060          C  
ATOM   1039  O   GLU A  70     -21.151   2.060  19.064  1.00  6.190          O  
ATOM   1040  CB  GLU A  70     -21.000   3.239  21.692  1.00  9.810          C  
ATOM   1041  CG  GLU A  70     -21.217   4.046  22.980  1.00  9.810          C  
ATOM   1042  CD  GLU A  70     -20.975   3.237  24.251  1.00  9.810          C  
ATOM   1043  OE1 GLU A  70     -20.393   2.166  24.151  1.00  9.810          O  
ATOM   1044  OE2 GLU A  70     -21.400   3.669  25.312  1.00  9.810          O  
ATOM   1045  H   GLU A  70     -23.208   4.083  20.367  1.00  9.140          H  
ATOM   1046  HA  GLU A  70     -20.323   4.863  20.477  1.00  8.110          H  
ATOM   1047 1HB  GLU A  70     -21.769   2.469  21.652  1.00 11.770          H  
ATOM   1048 2HB  GLU A  70     -20.034   2.742  21.760  1.00 11.770          H  
ATOM   1049 1HG  GLU A  70     -20.557   4.912  22.971  1.00 11.770          H  
ATOM   1050 2HG  GLU A  70     -22.245   4.405  22.985  1.00 11.770          H  
ATOM   1051  N   GLU A  71     -19.851   3.754  18.330  1.00  5.630          N  
ATOM   1052  CA  GLU A  71     -19.441   3.104  17.093  1.00  4.950          C  
ATOM   1053  C   GLU A  71     -18.360   2.091  17.407  1.00  4.480          C  
ATOM   1054  O   GLU A  71     -17.668   2.238  18.401  1.00  4.470          O  
ATOM   1055  CB  GLU A  71     -18.924   4.135  16.087  1.00  7.200          C  
ATOM   1056  CG  GLU A  71     -19.976   5.137  15.614  1.00  7.200          C  
ATOM   1057  CD  GLU A  71     -19.442   6.112  14.596  1.00  7.200          C  
ATOM   1058  OE1 GLU A  71     -18.267   6.057  14.321  1.00  7.200          O  
ATOM   1059  OE2 GLU A  71     -20.203   6.908  14.099  1.00  7.200          O  
ATOM   1060  H   GLU A  71     -19.499   4.683  18.530  1.00  6.760          H  
ATOM   1061  HA  GLU A  71     -20.298   2.582  16.666  1.00  5.940          H  
ATOM   1062 1HB  GLU A  71     -18.106   4.699  16.537  1.00  8.640          H  
ATOM   1063 2HB  GLU A  71     -18.527   3.623  15.211  1.00  8.640          H  
ATOM   1064 1HG  GLU A  71     -20.813   4.592  15.178  1.00  8.640          H  
ATOM   1065 2HG  GLU A  71     -20.355   5.689  16.478  1.00  8.640          H  
ATOM   1066  N   MET A  72     -18.175   1.092  16.541  1.00  4.510          N  
ATOM   1067  CA  MET A  72     -17.159   0.054  16.760  1.00  4.360          C  
ATOM   1068  C   MET A  72     -15.742   0.414  16.307  1.00  3.330          C  
ATOM   1069  O   MET A  72     -14.828  -0.402  16.413  1.00  3.550          O  
ATOM   1070  CB  MET A  72     -17.582  -1.239  16.077  1.00  6.160          C  
ATOM   1071  CG  MET A  72     -18.790  -1.905  16.700  1.00  6.160          C  
ATOM   1072  SD  MET A  72     -19.128  -3.536  15.994  1.00  6.160          S  
ATOM   1073  CE  MET A  72     -19.915  -3.146  14.438  1.00  6.160          C  
ATOM   1074  H   MET A  72     -18.774   1.034  15.729  1.00  5.410          H  
ATOM   1075  HA  MET A  72     -17.124  -0.131  17.825  1.00  5.230          H  
ATOM   1076 1HB  MET A  72     -17.787  -1.044  15.032  1.00  7.400          H  
ATOM   1077 2HB  MET A  72     -16.756  -1.957  16.121  1.00  7.400          H  
ATOM   1078 1HG  MET A  72     -18.619  -2.023  17.774  1.00  7.400          H  
ATOM   1079 2HG  MET A  72     -19.672  -1.281  16.569  1.00  7.400          H  
ATOM   1080 1HE  MET A  72     -20.170  -4.073  13.923  1.00  7.400          H  
ATOM   1081 2HE  MET A  72     -20.826  -2.573  14.626  1.00  7.400          H  
ATOM   1082 3HE  MET A  72     -19.239  -2.564  13.816  1.00  7.400          H  
ATOM   1083  N   GLY A  73     -15.554   1.625  15.810  1.00  2.710          N  
ATOM   1084  CA  GLY A  73     -14.251   2.055  15.326  1.00  2.180          C  
ATOM   1085  C   GLY A  73     -13.361   2.500  16.479  1.00  1.710          C  
ATOM   1086  O   GLY A  73     -13.511   2.044  17.619  1.00  1.810          O  
ATOM   1087  H   GLY A  73     -16.340   2.258  15.772  1.00  3.250          H  
ATOM   1088 1HA  GLY A  73     -13.773   1.239  14.783  1.00  2.620          H  
ATOM   1089 2HA  GLY A  73     -14.380   2.880  14.625  1.00  2.620          H  
ATOM   1090  N   ASN A  74     -12.368   3.336  16.184  1.00  1.920          N  
ATOM   1091  CA  ASN A  74     -11.455   3.731  17.245  1.00  2.000          C  
ATOM   1092  C   ASN A  74     -11.802   5.062  17.906  1.00  1.980          C  
ATOM   1093  O   ASN A  74     -12.482   5.916  17.327  1.00  2.590          O  
ATOM   1094  CB  ASN A  74     -10.023   3.750  16.715  1.00  2.770          C  
ATOM   1095  CG  ASN A  74      -9.735   4.764  15.645  1.00  2.770          C  
ATOM   1096  OD1 ASN A  74     -10.163   5.916  15.679  1.00  2.770          O  
ATOM   1097  ND2 ASN A  74      -9.000   4.334  14.650  1.00  2.770          N  
ATOM   1098  H   ASN A  74     -12.263   3.704  15.248  1.00  2.300          H  
ATOM   1099  HA  ASN A  74     -11.502   2.982  18.034  1.00  2.400          H  
ATOM   1100 1HB  ASN A  74      -9.345   3.915  17.547  1.00  3.320          H  
ATOM   1101 2HB  ASN A  74      -9.795   2.784  16.297  1.00  3.320          H  
ATOM   1102 1HD2 ASN A  74      -8.770   4.951  13.897  1.00  3.320          H  
ATOM   1103 2HD2 ASN A  74      -8.663   3.392  14.640  1.00  3.320          H  
ATOM   1104  N   GLU A  75     -11.250   5.223  19.103  1.00  1.690          N  
ATOM   1105  CA  GLU A  75     -11.272   6.447  19.889  1.00  1.970          C  
ATOM   1106  C   GLU A  75      -9.883   6.601  20.487  1.00  1.670          C  
ATOM   1107  O   GLU A  75      -9.161   5.616  20.648  1.00  1.570          O  
ATOM   1108  CB  GLU A  75     -12.350   6.433  20.989  1.00  2.650          C  
ATOM   1109  CG  GLU A  75     -13.798   6.364  20.487  1.00  2.650          C  
ATOM   1110  CD  GLU A  75     -14.826   6.460  21.595  1.00  2.650          C  
ATOM   1111  OE1 GLU A  75     -14.434   6.583  22.737  1.00  2.650          O  
ATOM   1112  OE2 GLU A  75     -16.001   6.397  21.305  1.00  2.650          O  
ATOM   1113  H   GLU A  75     -10.780   4.400  19.488  1.00  2.030          H  
ATOM   1114  HA  GLU A  75     -11.460   7.293  19.229  1.00  2.360          H  
ATOM   1115 1HB  GLU A  75     -12.197   5.582  21.629  1.00  3.180          H  
ATOM   1116 2HB  GLU A  75     -12.248   7.323  21.608  1.00  3.180          H  
ATOM   1117 1HG  GLU A  75     -13.962   7.171  19.774  1.00  3.180          H  
ATOM   1118 2HG  GLU A  75     -13.936   5.419  19.960  1.00  3.180          H  
ATOM   1119  N   HIS A  76      -9.470   7.812  20.809  1.00  1.880          N  
ATOM   1120  CA  HIS A  76      -8.145   7.922  21.400  1.00  1.740          C  
ATOM   1121  C   HIS A  76      -8.128   7.672  22.898  1.00  1.780          C  
ATOM   1122  O   HIS A  76      -9.047   8.049  23.625  1.00  2.210          O  
ATOM   1123  CB  HIS A  76      -7.525   9.296  21.104  1.00  2.490          C  
ATOM   1124  CG  HIS A  76      -7.152   9.496  19.660  1.00  2.490          C  
ATOM   1125  ND1 HIS A  76      -8.059   9.907  18.702  1.00  2.490          N  
ATOM   1126  CD2 HIS A  76      -5.965   9.338  19.019  1.00  2.490          C  
ATOM   1127  CE1 HIS A  76      -7.449   9.982  17.527  1.00  2.490          C  
ATOM   1128  NE2 HIS A  76      -6.177   9.641  17.684  1.00  2.490          N  
ATOM   1129  H   HIS A  76     -10.055   8.622  20.668  1.00  2.260          H  
ATOM   1130  HA  HIS A  76      -7.490   7.181  20.959  1.00  2.090          H  
ATOM   1131 1HB  HIS A  76      -8.220  10.082  21.392  1.00  2.990          H  
ATOM   1132 2HB  HIS A  76      -6.622   9.419  21.705  1.00  2.990          H  
ATOM   1133  HD1 HIS A  76      -8.894  10.422  18.895  1.00  2.990          H  
ATOM   1134  HD2 HIS A  76      -4.977   9.027  19.370  1.00  2.990          H  
ATOM   1135  HE1 HIS A  76      -8.002  10.286  16.639  1.00  2.990          H  
ATOM   1136  N   ILE A  77      -7.019   7.087  23.339  1.00  1.610          N  
ATOM   1137  CA  ILE A  77      -6.687   6.890  24.744  1.00  1.880          C  
ATOM   1138  C   ILE A  77      -5.802   8.085  25.087  1.00  1.850          C  
ATOM   1139  O   ILE A  77      -5.850   8.647  26.194  1.00  2.230          O  
ATOM   1140  CB  ILE A  77      -5.923   5.571  24.986  1.00  2.520          C  
ATOM   1141  CG1 ILE A  77      -6.777   4.404  24.591  1.00  2.520          C  
ATOM   1142  CG2 ILE A  77      -5.572   5.463  26.467  1.00  2.520          C  
ATOM   1143  CD1 ILE A  77      -6.021   3.078  24.508  1.00  2.520          C  
ATOM   1144  H   ILE A  77      -6.354   6.760  22.639  1.00  1.930          H  
ATOM   1145  HA  ILE A  77      -7.587   6.918  25.352  1.00  2.260          H  
ATOM   1146  HB  ILE A  77      -5.035   5.553  24.392  1.00  3.030          H  
ATOM   1147 1HG1 ILE A  77      -7.586   4.304  25.309  1.00  3.030          H  
ATOM   1148 2HG1 ILE A  77      -7.209   4.616  23.623  1.00  3.030          H  
ATOM   1149 1HG2 ILE A  77      -5.022   4.560  26.677  1.00  3.030          H  
ATOM   1150 2HG2 ILE A  77      -4.983   6.288  26.742  1.00  3.030          H  
ATOM   1151 3HG2 ILE A  77      -6.489   5.473  27.057  1.00  3.030          H  
ATOM   1152 1HD1 ILE A  77      -6.695   2.286  24.207  1.00  3.030          H  
ATOM   1153 2HD1 ILE A  77      -5.222   3.162  23.769  1.00  3.030          H  
ATOM   1154 3HD1 ILE A  77      -5.596   2.815  25.460  1.00  3.030          H  
ATOM   1155  N   SER A  78      -4.932   8.392  24.120  1.00  1.490          N  
ATOM   1156  CA  SER A  78      -3.972   9.487  24.146  1.00  1.610          C  
ATOM   1157  C   SER A  78      -3.470   9.766  22.756  1.00  1.370          C  
ATOM   1158  O   SER A  78      -3.837   9.083  21.802  1.00  1.510          O  
ATOM   1159  CB  SER A  78      -2.778   9.169  24.989  1.00  2.210          C  
ATOM   1160  OG  SER A  78      -1.923  10.269  25.075  1.00  2.210          O  
ATOM   1161  H   SER A  78      -4.964   7.819  23.277  1.00  1.790          H  
ATOM   1162  HA  SER A  78      -4.464  10.383  24.526  1.00  1.930          H  
ATOM   1163 1HB  SER A  78      -3.105   8.910  25.954  1.00  2.650          H  
ATOM   1164 2HB  SER A  78      -2.259   8.333  24.581  1.00  2.650          H  
ATOM   1165  HG  SER A  78      -1.017   9.894  25.196  1.00  2.650          H  
ATOM   1166  N   VAL A  79      -2.626  10.767  22.638  1.00  1.410          N  
ATOM   1167  CA  VAL A  79      -1.921  11.038  21.394  1.00  1.290          C  
ATOM   1168  C   VAL A  79      -0.562  11.582  21.764  1.00  1.160          C  
ATOM   1169  O   VAL A  79      -0.469  12.445  22.641  1.00  1.580          O  
ATOM   1170  CB  VAL A  79      -2.712  12.007  20.475  1.00  1.850          C  
ATOM   1171  CG1 VAL A  79      -2.940  13.356  21.162  1.00  1.850          C  
ATOM   1172  CG2 VAL A  79      -1.950  12.199  19.126  1.00  1.850          C  
ATOM   1173  H   VAL A  79      -2.396  11.287  23.484  1.00  1.690          H  
ATOM   1174  HA  VAL A  79      -1.777  10.102  20.852  1.00  1.550          H  
ATOM   1175  HB  VAL A  79      -3.694  11.570  20.278  1.00  2.220          H  
ATOM   1176 1HG1 VAL A  79      -3.522  14.000  20.504  1.00  2.220          H  
ATOM   1177 2HG1 VAL A  79      -3.486  13.201  22.090  1.00  2.220          H  
ATOM   1178 3HG1 VAL A  79      -1.997  13.842  21.379  1.00  2.220          H  
ATOM   1179 1HG2 VAL A  79      -2.529  12.857  18.479  1.00  2.220          H  
ATOM   1180 2HG2 VAL A  79      -0.971  12.646  19.298  1.00  2.220          H  
ATOM   1181 3HG2 VAL A  79      -1.824  11.231  18.638  1.00  2.220          H  
ATOM   1182  N   HIS A  80       0.478  11.142  21.072  1.00  1.100          N  
ATOM   1183  CA  HIS A  80       1.787  11.683  21.334  1.00  1.200          C  
ATOM   1184  C   HIS A  80       2.376  12.272  20.044  1.00  1.210          C  
ATOM   1185  O   HIS A  80       2.810  11.520  19.163  1.00  1.560          O  
ATOM   1186  CB  HIS A  80       2.663  10.605  21.970  1.00  1.640          C  
ATOM   1187  CG  HIS A  80       2.036  10.172  23.269  1.00  1.640          C  
ATOM   1188  ND1 HIS A  80       2.201  10.870  24.452  1.00  1.640          N  
ATOM   1189  CD2 HIS A  80       1.173   9.178  23.535  1.00  1.640          C  
ATOM   1190  CE1 HIS A  80       1.466  10.304  25.395  1.00  1.640          C  
ATOM   1191  NE2 HIS A  80       0.801   9.296  24.861  1.00  1.640          N  
ATOM   1192  H   HIS A  80       0.383  10.388  20.387  1.00  1.320          H  
ATOM   1193  HA  HIS A  80       1.708  12.440  22.090  1.00  1.440          H  
ATOM   1194 1HB  HIS A  80       2.761   9.771  21.299  1.00  1.970          H  
ATOM   1195 2HB  HIS A  80       3.655  10.996  22.172  1.00  1.970          H  
ATOM   1196  HD1 HIS A  80       2.483  11.828  24.511  1.00  1.970          H  
ATOM   1197  HD2 HIS A  80       0.750   8.421  22.905  1.00  1.970          H  
ATOM   1198  HE1 HIS A  80       1.457  10.710  26.407  1.00  1.970          H  
ATOM   1199  N   PRO A  81       2.224  13.610  19.841  1.00  1.480          N  
ATOM   1200  CA  PRO A  81       2.693  14.421  18.734  1.00  1.810          C  
ATOM   1201  C   PRO A  81       4.149  14.635  19.013  1.00  1.530          C  
ATOM   1202  O   PRO A  81       4.678  13.966  19.894  1.00  1.800          O  
ATOM   1203  CB  PRO A  81       1.851  15.691  18.825  1.00  2.710          C  
ATOM   1204  CG  PRO A  81       1.608  15.861  20.285  1.00  2.710          C  
ATOM   1205  CD  PRO A  81       1.473  14.444  20.837  1.00  2.710          C  
ATOM   1206  HA  PRO A  81       2.553  13.889  17.789  1.00  2.170          H  
ATOM   1207 1HB  PRO A  81       2.406  16.536  18.386  1.00  3.260          H  
ATOM   1208 2HB  PRO A  81       0.928  15.574  18.241  1.00  3.260          H  
ATOM   1209 1HG  PRO A  81       2.443  16.419  20.747  1.00  3.260          H  
ATOM   1210 2HG  PRO A  81       0.701  16.462  20.448  1.00  3.260          H  
ATOM   1211 1HD  PRO A  81       1.970  14.464  21.817  1.00  3.260          H  
ATOM   1212 2HD  PRO A  81       0.421  14.150  20.895  1.00  3.260          H  
ATOM   1213  N   GLU A  82       4.799  15.596  18.366  1.00  1.350          N  
ATOM   1214  CA  GLU A  82       6.057  16.275  18.103  1.00  1.470          C  
ATOM   1215  C   GLU A  82       7.028  15.212  17.625  1.00  1.440          C  
ATOM   1216  O   GLU A  82       7.826  14.653  18.376  1.00  1.800          O  
ATOM   1217  CB  GLU A  82       6.533  17.090  19.332  1.00  2.010          C  
ATOM   1218  CG  GLU A  82       6.662  16.331  20.677  1.00  2.010          C  
ATOM   1219  CD  GLU A  82       7.208  17.173  21.793  1.00  2.010          C  
ATOM   1220  OE1 GLU A  82       6.451  17.582  22.681  1.00  2.010          O  
ATOM   1221  OE2 GLU A  82       8.402  17.375  21.778  1.00  2.010          O  
ATOM   1222  H   GLU A  82       5.471  15.183  18.999  1.00  1.620          H  
ATOM   1223  HA  GLU A  82       5.908  16.975  17.279  1.00  1.760          H  
ATOM   1224 1HB  GLU A  82       7.514  17.513  19.119  1.00  2.410          H  
ATOM   1225 2HB  GLU A  82       5.856  17.928  19.491  1.00  2.410          H  
ATOM   1226 1HG  GLU A  82       5.676  16.007  20.986  1.00  2.410          H  
ATOM   1227 2HG  GLU A  82       7.283  15.452  20.573  1.00  2.410          H  
ATOM   1228  N   ASN A  83       6.827  14.885  16.359  1.00  1.450          N  
ATOM   1229  CA  ASN A  83       7.448  13.825  15.577  1.00  1.650          C  
ATOM   1230  C   ASN A  83       8.822  13.341  16.029  1.00  1.660          C  
ATOM   1231  O   ASN A  83       9.707  14.100  16.422  1.00  1.920          O  
ATOM   1232  CB  ASN A  83       7.556  14.309  14.159  1.00  2.230          C  
ATOM   1233  CG  ASN A  83       6.246  14.428  13.463  1.00  2.230          C  
ATOM   1234  OD1 ASN A  83       5.642  13.445  13.059  1.00  2.230          O  
ATOM   1235  ND2 ASN A  83       5.756  15.628  13.339  1.00  2.230          N  
ATOM   1236  H   ASN A  83       6.140  15.458  15.873  1.00  1.740          H  
ATOM   1237  HA  ASN A  83       6.780  12.962  15.605  1.00  1.980          H  
ATOM   1238 1HB  ASN A  83       8.040  15.288  14.152  1.00  2.680          H  
ATOM   1239 2HB  ASN A  83       8.181  13.637  13.613  1.00  2.680          H  
ATOM   1240 1HD2 ASN A  83       4.877  15.764  12.888  1.00  2.680          H  
ATOM   1241 2HD2 ASN A  83       6.249  16.434  13.729  1.00  2.680          H  
ATOM   1242  N   SER A  84       8.958  12.025  15.934  1.00  1.530          N  
ATOM   1243  CA  SER A  84      10.107  11.217  16.309  1.00  1.610          C  
ATOM   1244  C   SER A  84      10.073  10.028  15.375  1.00  1.550          C  
ATOM   1245  O   SER A  84       8.991   9.539  15.043  1.00  1.470          O  
ATOM   1246  CB  SER A  84       9.999  10.797  17.756  1.00  2.220          C  
ATOM   1247  OG  SER A  84      11.023   9.951  18.108  1.00  2.220          O  
ATOM   1248  H   SER A  84       8.172  11.527  15.544  1.00  1.840          H  
ATOM   1249  HA  SER A  84      11.032  11.778  16.153  1.00  1.930          H  
ATOM   1250 1HB  SER A  84      10.011  11.681  18.395  1.00  2.670          H  
ATOM   1251 2HB  SER A  84       9.066  10.299  17.905  1.00  2.670          H  
ATOM   1252  HG  SER A  84      11.847  10.493  18.096  1.00  2.670          H  
ATOM   1253  N   ASP A  85      11.220   9.579  14.893  1.00  1.770          N  
ATOM   1254  CA  ASP A  85      11.206   8.513  13.895  1.00  1.800          C  
ATOM   1255  C   ASP A  85      11.054   7.149  14.567  1.00  1.540          C  
ATOM   1256  O   ASP A  85      12.032   6.436  14.818  1.00  1.810          O  
ATOM   1257  CB  ASP A  85      12.487   8.611  13.059  1.00  2.510          C  
ATOM   1258  CG  ASP A  85      12.447   7.838  11.797  1.00  2.510          C  
ATOM   1259  OD1 ASP A  85      11.397   7.367  11.437  1.00  2.510          O  
ATOM   1260  OD2 ASP A  85      13.460   7.703  11.156  1.00  2.510          O  
ATOM   1261  H   ASP A  85      12.106   9.976  15.212  1.00  2.120          H  
ATOM   1262  HA  ASP A  85      10.350   8.651  13.246  1.00  2.160          H  
ATOM   1263 1HB  ASP A  85      12.712   9.640  12.839  1.00  3.010          H  
ATOM   1264 2HB  ASP A  85      13.319   8.246  13.663  1.00  3.010          H  
ATOM   1265  N   CYS A  86       9.822   6.812  14.956  1.00  1.310          N  
ATOM   1266  CA  CYS A  86       9.638   5.620  15.766  1.00  1.150          C  
ATOM   1267  C   CYS A  86       9.913   4.332  14.992  1.00  1.170          C  
ATOM   1268  O   CYS A  86       9.293   4.043  13.968  1.00  1.480          O  
ATOM   1269  CB  CYS A  86       8.222   5.573  16.351  1.00  1.670          C  
ATOM   1270  SG  CYS A  86       7.905   4.188  17.445  1.00  1.670          S  
ATOM   1271  H   CYS A  86       9.010   7.397  14.698  1.00  1.570          H  
ATOM   1272  HA  CYS A  86      10.331   5.677  16.599  1.00  1.380          H  
ATOM   1273 1HB  CYS A  86       8.007   6.501  16.886  1.00  2.010          H  
ATOM   1274 2HB  CYS A  86       7.514   5.491  15.547  1.00  2.010          H  
ATOM   1275  HG  CYS A  86       6.600   4.404  17.575  1.00  2.010          H  
ATOM   1276  N   ILE A  87      10.843   3.553  15.514  1.00  0.960          N  
ATOM   1277  CA  ILE A  87      11.219   2.264  14.953  1.00  1.050          C  
ATOM   1278  C   ILE A  87      10.532   1.170  15.728  1.00  0.950          C  
ATOM   1279  O   ILE A  87      10.196   0.123  15.175  1.00  1.060          O  
ATOM   1280  CB  ILE A  87      12.753   2.065  14.881  1.00  1.430          C  
ATOM   1281  CG1 ILE A  87      13.141   0.812  14.010  1.00  1.430          C  
ATOM   1282  CG2 ILE A  87      13.423   1.978  16.261  1.00  1.430          C  
ATOM   1283  CD1 ILE A  87      12.794   0.891  12.527  1.00  1.430          C  
ATOM   1284  H   ILE A  87      11.299   3.898  16.355  1.00  1.150          H  
ATOM   1285  HA  ILE A  87      10.837   2.232  13.941  1.00  1.260          H  
ATOM   1286  HB  ILE A  87      13.127   2.909  14.366  1.00  1.720          H  
ATOM   1287 1HG1 ILE A  87      14.218   0.677  14.086  1.00  1.720          H  
ATOM   1288 2HG1 ILE A  87      12.653  -0.072  14.423  1.00  1.720          H  
ATOM   1289 1HG2 ILE A  87      14.499   1.897  16.134  1.00  1.720          H  
ATOM   1290 2HG2 ILE A  87      13.211   2.861  16.814  1.00  1.720          H  
ATOM   1291 3HG2 ILE A  87      13.068   1.109  16.811  1.00  1.720          H  
ATOM   1292 1HD1 ILE A  87      13.131  -0.020  12.034  1.00  1.720          H  
ATOM   1293 2HD1 ILE A  87      11.725   0.989  12.382  1.00  1.720          H  
ATOM   1294 3HD1 ILE A  87      13.292   1.734  12.086  1.00  1.720          H  
ATOM   1295  N   GLN A  88      10.399   1.389  17.030  1.00  0.820          N  
ATOM   1296  CA  GLN A  88       9.780   0.399  17.891  1.00  0.840          C  
ATOM   1297  C   GLN A  88       9.075   1.062  19.067  1.00  0.690          C  
ATOM   1298  O   GLN A  88       9.430   2.172  19.478  1.00  0.700          O  
ATOM   1299  CB  GLN A  88      10.830  -0.630  18.360  1.00  1.170          C  
ATOM   1300  CG  GLN A  88      10.301  -1.799  19.233  1.00  1.170          C  
ATOM   1301  CD  GLN A  88       9.253  -2.666  18.500  1.00  1.170          C  
ATOM   1302  OE1 GLN A  88       8.113  -2.192  18.286  1.00  1.170          O  
ATOM   1303  NE2 GLN A  88       9.625  -3.898  18.131  1.00  1.170          N  
ATOM   1304  H   GLN A  88      10.729   2.283  17.402  1.00  0.980          H  
ATOM   1305  HA  GLN A  88       9.024  -0.122  17.306  1.00  1.010          H  
ATOM   1306 1HB  GLN A  88      11.312  -1.067  17.485  1.00  1.400          H  
ATOM   1307 2HB  GLN A  88      11.602  -0.118  18.931  1.00  1.400          H  
ATOM   1308 1HG  GLN A  88      11.147  -2.444  19.460  1.00  1.400          H  
ATOM   1309 2HG  GLN A  88       9.879  -1.434  20.166  1.00  1.400          H  
ATOM   1310 1HE2 GLN A  88       8.977  -4.496  17.656  1.00  1.400          H  
ATOM   1311 2HE2 GLN A  88      10.551  -4.228  18.329  1.00  1.400          H  
ATOM   1312  N   ALA A  89       8.063   0.378  19.602  1.00  0.740          N  
ATOM   1313  CA  ALA A  89       7.337   0.862  20.767  1.00  0.800          C  
ATOM   1314  C   ALA A  89       6.759  -0.280  21.588  1.00  0.870          C  
ATOM   1315  O   ALA A  89       6.557  -1.383  21.082  1.00  1.010          O  
ATOM   1316  CB  ALA A  89       6.209   1.801  20.358  1.00  1.100          C  
ATOM   1317  H   ALA A  89       7.822  -0.522  19.180  1.00  0.890          H  
ATOM   1318  HA  ALA A  89       8.049   1.390  21.390  1.00  0.960          H  
ATOM   1319 1HB  ALA A  89       5.703   2.175  21.249  1.00  1.320          H  
ATOM   1320 2HB  ALA A  89       6.623   2.639  19.803  1.00  1.320          H  
ATOM   1321 3HB  ALA A  89       5.501   1.265  19.751  1.00  1.320          H  
ATOM   1322  N   ASP A  90       6.489   0.019  22.853  1.00  1.000          N  
ATOM   1323  CA  ASP A  90       5.911  -0.937  23.811  1.00  1.220          C  
ATOM   1324  C   ASP A  90       5.178  -0.222  24.951  1.00  1.230          C  
ATOM   1325  O   ASP A  90       5.135   1.009  24.997  1.00  1.350          O  
ATOM   1326  CB  ASP A  90       7.049  -1.823  24.371  1.00  1.620          C  
ATOM   1327  CG  ASP A  90       6.635  -3.208  24.925  1.00  1.620          C  
ATOM   1328  OD1 ASP A  90       5.481  -3.391  25.230  1.00  1.620          O  
ATOM   1329  OD2 ASP A  90       7.491  -4.059  25.079  1.00  1.620          O  
ATOM   1330  H   ASP A  90       6.697   0.984  23.129  1.00  1.200          H  
ATOM   1331  HA  ASP A  90       5.191  -1.564  23.286  1.00  1.460          H  
ATOM   1332 1HB  ASP A  90       7.787  -1.983  23.583  1.00  1.940          H  
ATOM   1333 2HB  ASP A  90       7.549  -1.280  25.175  1.00  1.940          H  
ATOM   1334  N   VAL A  91       4.595  -0.979  25.874  1.00  1.290          N  
ATOM   1335  CA  VAL A  91       3.906  -0.383  27.021  1.00  1.290          C  
ATOM   1336  C   VAL A  91       4.287  -1.045  28.346  1.00  1.420          C  
ATOM   1337  O   VAL A  91       4.174  -2.264  28.516  1.00  1.620          O  
ATOM   1338  CB  VAL A  91       2.379  -0.396  26.778  1.00  1.810          C  
ATOM   1339  CG1 VAL A  91       1.884  -1.801  26.516  1.00  1.810          C  
ATOM   1340  CG2 VAL A  91       1.649   0.249  27.964  1.00  1.810          C  
ATOM   1341  H   VAL A  91       4.681  -1.994  25.785  1.00  1.550          H  
ATOM   1342  HA  VAL A  91       4.205   0.661  27.090  1.00  1.550          H  
ATOM   1343  HB  VAL A  91       2.180   0.166  25.897  1.00  2.170          H  
ATOM   1344 1HG1 VAL A  91       0.838  -1.772  26.294  1.00  2.170          H  
ATOM   1345 2HG1 VAL A  91       2.413  -2.198  25.664  1.00  2.170          H  
ATOM   1346 3HG1 VAL A  91       2.050  -2.442  27.373  1.00  2.170          H  
ATOM   1347 1HG2 VAL A  91       0.586   0.271  27.764  1.00  2.170          H  
ATOM   1348 2HG2 VAL A  91       1.826  -0.313  28.877  1.00  2.170          H  
ATOM   1349 3HG2 VAL A  91       2.005   1.276  28.103  1.00  2.170          H  
ATOM   1350  N   ASN A  92       4.654  -0.232  29.331  1.00  1.440          N  
ATOM   1351  CA  ASN A  92       5.043  -0.765  30.631  1.00  1.740          C  
ATOM   1352  C   ASN A  92       3.818  -0.964  31.507  1.00  1.780          C  
ATOM   1353  O   ASN A  92       3.640  -0.301  32.534  1.00  2.320          O  
ATOM   1354  CB  ASN A  92       6.068   0.123  31.297  1.00  2.320          C  
ATOM   1355  CG  ASN A  92       7.373   0.165  30.548  1.00  2.320          C  
ATOM   1356  OD1 ASN A  92       7.879  -0.845  30.038  1.00  2.320          O  
ATOM   1357  ND2 ASN A  92       7.935   1.340  30.471  1.00  2.320          N  
ATOM   1358  H   ASN A  92       4.652   0.778  29.164  1.00  1.730          H  
ATOM   1359  HA  ASN A  92       5.492  -1.748  30.483  1.00  2.090          H  
ATOM   1360 1HB  ASN A  92       5.689   1.120  31.370  1.00  2.780          H  
ATOM   1361 2HB  ASN A  92       6.254  -0.233  32.309  1.00  2.780          H  
ATOM   1362 1HD2 ASN A  92       8.802   1.446  29.988  1.00  2.780          H  
ATOM   1363 2HD2 ASN A  92       7.497   2.127  30.905  1.00  2.780          H  
ATOM   1364  N   SER A  93       2.979  -1.895  31.085  1.00  1.730          N  
ATOM   1365  CA  SER A  93       1.732  -2.170  31.772  1.00  1.830          C  
ATOM   1366  C   SER A  93       2.045  -2.550  33.206  1.00  1.850          C  
ATOM   1367  O   SER A  93       2.988  -3.311  33.467  1.00  2.490          O  
ATOM   1368  CB  SER A  93       0.965  -3.273  31.086  1.00  2.520          C  
ATOM   1369  OG  SER A  93      -0.202  -3.568  31.803  1.00  2.520          O  
ATOM   1370  H   SER A  93       3.252  -2.400  30.239  1.00  2.080          H  
ATOM   1371  HA  SER A  93       1.123  -1.265  31.777  1.00  2.200          H  
ATOM   1372 1HB  SER A  93       0.712  -2.967  30.068  1.00  3.030          H  
ATOM   1373 2HB  SER A  93       1.590  -4.162  31.017  1.00  3.030          H  
ATOM   1374  HG  SER A  93      -0.612  -4.310  31.347  1.00  3.030          H  
ATOM   1375  N   ASP A  94       1.266  -2.019  34.148  1.00  1.970          N  
ATOM   1376  CA  ASP A  94       1.537  -2.272  35.554  1.00  2.730          C  
ATOM   1377  C   ASP A  94       0.262  -2.517  36.378  1.00  3.340          C  
ATOM   1378  O   ASP A  94       0.096  -2.001  37.489  1.00  3.740          O  
ATOM   1379  CB  ASP A  94       2.391  -1.121  36.108  1.00  3.520          C  
ATOM   1380  CG  ASP A  94       3.063  -1.421  37.452  1.00  3.520          C  
ATOM   1381  OD1 ASP A  94       3.303  -2.576  37.723  1.00  3.520          O  
ATOM   1382  OD2 ASP A  94       3.404  -0.490  38.159  1.00  3.520          O  
ATOM   1383  H   ASP A  94       0.506  -1.414  33.877  1.00  2.360          H  
ATOM   1384  HA  ASP A  94       2.143  -3.166  35.624  1.00  3.280          H  
ATOM   1385 1HB  ASP A  94       3.177  -0.884  35.381  1.00  4.220          H  
ATOM   1386 2HB  ASP A  94       1.785  -0.239  36.205  1.00  4.220          H  
ATOM   1387  N   ASP A  95      -0.652  -3.308  35.819  1.00  3.920          N  
ATOM   1388  CA  ASP A  95      -1.877  -3.702  36.510  1.00  4.920          C  
ATOM   1389  C   ASP A  95      -2.165  -5.158  36.227  1.00  5.250          C  
ATOM   1390  O   ASP A  95      -2.644  -5.529  35.154  1.00  5.770          O  
ATOM   1391  CB  ASP A  95      -3.091  -2.863  36.111  1.00  6.490          C  
ATOM   1392  CG  ASP A  95      -4.394  -3.258  36.923  1.00  6.490          C  
ATOM   1393  OD1 ASP A  95      -4.374  -4.248  37.668  1.00  6.490          O  
ATOM   1394  OD2 ASP A  95      -5.418  -2.609  36.725  1.00  6.490          O  
ATOM   1395  H   ASP A  95      -0.478  -3.682  34.894  1.00  4.700          H  
ATOM   1396  HA  ASP A  95      -1.725  -3.594  37.584  1.00  5.900          H  
ATOM   1397 1HB  ASP A  95      -2.871  -1.811  36.285  1.00  7.790          H  
ATOM   1398 2HB  ASP A  95      -3.287  -2.987  35.045  1.00  7.790          H  
ATOM   1399  N   TYR A  96      -1.808  -5.986  37.194  1.00  5.290          N  
ATOM   1400  CA  TYR A  96      -1.936  -7.424  37.104  1.00  5.900          C  
ATOM   1401  C   TYR A  96      -2.799  -7.901  38.261  1.00  6.530          C  
ATOM   1402  O   TYR A  96      -2.634  -9.015  38.758  1.00  7.030          O  
ATOM   1403  CB  TYR A  96      -0.547  -8.057  37.116  1.00  8.020          C  
ATOM   1404  CG  TYR A  96       0.311  -7.507  35.995  1.00  8.020          C  
ATOM   1405  CD1 TYR A  96       1.249  -6.521  36.268  1.00  8.020          C  
ATOM   1406  CD2 TYR A  96       0.146  -7.957  34.695  1.00  8.020          C  
ATOM   1407  CE1 TYR A  96       2.007  -5.995  35.254  1.00  8.020          C  
ATOM   1408  CE2 TYR A  96       0.913  -7.420  33.678  1.00  8.020          C  
ATOM   1409  CZ  TYR A  96       1.834  -6.436  33.958  1.00  8.020          C  
ATOM   1410  OH  TYR A  96       2.592  -5.893  32.945  1.00  8.020          O  
ATOM   1411  H   TYR A  96      -1.427  -5.587  38.040  1.00  6.350          H  
ATOM   1412  HA  TYR A  96      -2.444  -7.683  36.175  1.00  7.080          H  
ATOM   1413 1HB  TYR A  96      -0.054  -7.856  38.068  1.00  9.620          H  
ATOM   1414 2HB  TYR A  96      -0.627  -9.137  36.998  1.00  9.620          H  
ATOM   1415  HD1 TYR A  96       1.384  -6.159  37.286  1.00  9.620          H  
ATOM   1416  HD2 TYR A  96      -0.591  -8.727  34.473  1.00  9.620          H  
ATOM   1417  HE1 TYR A  96       2.743  -5.227  35.468  1.00  9.620          H  
ATOM   1418  HE2 TYR A  96       0.783  -7.766  32.654  1.00  9.620          H  
ATOM   1419  HH  TYR A  96       2.989  -5.039  33.245  1.00  9.620          H  
ATOM   1420  N   LYS A  97      -3.709  -7.031  38.713  1.00  6.760          N  
ATOM   1421  CA  LYS A  97      -4.546  -7.323  39.874  1.00  7.520          C  
ATOM   1422  C   LYS A  97      -5.834  -8.102  39.583  1.00  8.150          C  
ATOM   1423  O   LYS A  97      -6.590  -8.401  40.508  1.00  8.480          O  
ATOM   1424  CB  LYS A  97      -4.908  -6.015  40.572  1.00 10.220          C  
ATOM   1425  CG  LYS A  97      -3.720  -5.263  41.185  1.00 10.220          C  
ATOM   1426  CD  LYS A  97      -4.189  -3.959  41.814  1.00 10.220          C  
ATOM   1427  CE  LYS A  97      -3.034  -3.128  42.379  1.00 10.220          C  
ATOM   1428  NZ  LYS A  97      -3.519  -1.803  42.864  1.00 10.220          N  
ATOM   1429  H   LYS A  97      -3.822  -6.112  38.245  1.00  8.110          H  
ATOM   1430  HA  LYS A  97      -3.955  -7.926  40.563  1.00  9.020          H  
ATOM   1431 1HB  LYS A  97      -5.383  -5.346  39.849  1.00 12.270          H  
ATOM   1432 2HB  LYS A  97      -5.631  -6.211  41.362  1.00 12.270          H  
ATOM   1433 1HG  LYS A  97      -3.243  -5.886  41.940  1.00 12.270          H  
ATOM   1434 2HG  LYS A  97      -2.995  -5.044  40.402  1.00 12.270          H  
ATOM   1435 1HD  LYS A  97      -4.711  -3.368  41.058  1.00 12.270          H  
ATOM   1436 2HD  LYS A  97      -4.888  -4.181  42.619  1.00 12.270          H  
ATOM   1437 1HE  LYS A  97      -2.559  -3.658  43.202  1.00 12.270          H  
ATOM   1438 2HE  LYS A  97      -2.298  -2.964  41.591  1.00 12.270          H  
ATOM   1439 1HZ  LYS A  97      -2.745  -1.207  43.216  1.00 12.270          H  
ATOM   1440 2HZ  LYS A  97      -3.939  -1.332  42.083  1.00 12.270          H  
ATOM   1441 3HZ  LYS A  97      -4.198  -1.924  43.597  1.00 12.270          H  
ATOM   1442  N   GLY A  98      -6.115  -8.418  38.320  1.00  8.540          N  
ATOM   1443  CA  GLY A  98      -7.342  -9.140  38.013  1.00  9.320          C  
ATOM   1444  C   GLY A  98      -7.632  -9.295  36.524  1.00  9.990          C  
ATOM   1445  O   GLY A  98      -6.915  -8.775  35.666  1.00 10.480          O  
ATOM   1446  H   GLY A  98      -5.468  -8.164  37.588  1.00 10.250          H  
ATOM   1447 1HA  GLY A  98      -7.289 -10.129  38.470  1.00 11.180          H  
ATOM   1448 2HA  GLY A  98      -8.180  -8.628  38.485  1.00 11.180          H  
ATOM   1449  N   ASP A  99      -8.702 -10.038  36.247  1.00 10.250          N  
ATOM   1450  CA  ASP A  99      -9.210 -10.328  34.907  1.00 11.110          C  
ATOM   1451  C   ASP A  99     -10.125  -9.174  34.486  1.00 11.480          C  
ATOM   1452  O   ASP A  99     -11.145  -8.913  35.137  1.00 11.750          O  
ATOM   1453  CB  ASP A  99      -9.950 -11.678  34.888  1.00 15.210          C  
ATOM   1454  CG  ASP A  99     -10.381 -12.145  33.483  1.00 15.210          C  
ATOM   1455  OD1 ASP A  99     -10.281 -11.366  32.567  1.00 15.210          O  
ATOM   1456  OD2 ASP A  99     -10.794 -13.277  33.351  1.00 15.210          O  
ATOM   1457  H   ASP A  99      -9.210 -10.425  37.030  1.00 12.300          H  
ATOM   1458  HA  ASP A  99      -8.373 -10.378  34.209  1.00 13.330          H  
ATOM   1459 1HB  ASP A  99      -9.311 -12.445  35.323  1.00 18.250          H  
ATOM   1460 2HB  ASP A  99     -10.842 -11.608  35.511  1.00 18.250          H  
ATOM   1461  N   LYS A 100      -9.730  -8.411  33.470  1.00 11.700          N  
ATOM   1462  CA  LYS A 100     -10.491  -7.225  33.076  1.00 12.250          C  
ATOM   1463  C   LYS A 100     -11.747  -7.551  32.284  1.00 12.930          C  
ATOM   1464  O   LYS A 100     -11.833  -7.316  31.076  1.00 13.260          O  
ATOM   1465  CB  LYS A 100      -9.627  -6.254  32.283  1.00 16.930          C  
ATOM   1466  CG  LYS A 100      -8.397  -5.728  33.023  1.00 16.930          C  
ATOM   1467  CD  LYS A 100      -8.788  -4.979  34.299  1.00 16.930          C  
ATOM   1468  CE  LYS A 100      -7.619  -4.275  34.920  1.00 16.930          C  
ATOM   1469  NZ  LYS A 100      -7.982  -3.690  36.244  1.00 16.930          N  
ATOM   1470  H   LYS A 100      -8.900  -8.682  32.963  1.00 14.040          H  
ATOM   1471  HA  LYS A 100     -10.832  -6.727  33.981  1.00 14.700          H  
ATOM   1472 1HB  LYS A 100      -9.282  -6.738  31.370  1.00 20.320          H  
ATOM   1473 2HB  LYS A 100     -10.231  -5.407  31.988  1.00 20.320          H  
ATOM   1474 1HG  LYS A 100      -7.749  -6.565  33.292  1.00 20.320          H  
ATOM   1475 2HG  LYS A 100      -7.840  -5.056  32.364  1.00 20.320          H  
ATOM   1476 1HD  LYS A 100      -9.572  -4.245  34.083  1.00 20.320          H  
ATOM   1477 2HD  LYS A 100      -9.161  -5.680  35.042  1.00 20.320          H  
ATOM   1478 1HE  LYS A 100      -6.788  -4.969  35.055  1.00 20.320          H  
ATOM   1479 2HE  LYS A 100      -7.302  -3.466  34.259  1.00 20.320          H  
ATOM   1480 1HZ  LYS A 100      -7.133  -3.220  36.609  1.00 20.320          H  
ATOM   1481 2HZ  LYS A 100      -8.784  -3.018  36.153  1.00 20.320          H  
ATOM   1482 3HZ  LYS A 100      -8.251  -4.420  36.870  1.00 20.320          H  
ATOM   1483  N   VAL A 101     -12.713  -8.068  33.018  1.00 13.320          N  
ATOM   1484  CA  VAL A 101     -14.006  -8.489  32.521  1.00 14.130          C  
ATOM   1485  C   VAL A 101     -14.939  -7.305  32.342  1.00 14.290          C  
ATOM   1486  O   VAL A 101     -15.007  -6.448  33.222  1.00 14.360          O  
ATOM   1487  CB  VAL A 101     -14.620  -9.527  33.486  1.00 19.460          C  
ATOM   1488  CG1 VAL A 101     -16.041  -9.910  33.070  1.00 19.460          C  
ATOM   1489  CG2 VAL A 101     -13.728 -10.761  33.487  1.00 19.460          C  
ATOM   1490  H   VAL A 101     -12.467  -8.216  34.000  1.00 15.980          H  
ATOM   1491  HA  VAL A 101     -13.854  -8.962  31.571  1.00 16.960          H  
ATOM   1492  HB  VAL A 101     -14.664  -9.103  34.488  1.00 23.350          H  
ATOM   1493 1HG1 VAL A 101     -16.434 -10.643  33.771  1.00 23.350          H  
ATOM   1494 2HG1 VAL A 101     -16.691  -9.036  33.074  1.00 23.350          H  
ATOM   1495 3HG1 VAL A 101     -16.023 -10.336  32.084  1.00 23.350          H  
ATOM   1496 1HG2 VAL A 101     -14.125 -11.505  34.173  1.00 23.350          H  
ATOM   1497 2HG2 VAL A 101     -13.681 -11.181  32.488  1.00 23.350          H  
ATOM   1498 3HG2 VAL A 101     -12.730 -10.487  33.799  1.00 23.350          H  
ATOM   1499  N   TYR A 102     -15.615  -7.237  31.198  1.00 14.530          N  
ATOM   1500  CA  TYR A 102     -16.550  -6.163  30.937  1.00 14.890          C  
ATOM   1501  C   TYR A 102     -17.915  -6.605  31.432  1.00 15.250          C  
ATOM   1502  O   TYR A 102     -18.350  -7.726  31.160  1.00 15.380          O  
ATOM   1503  CB  TYR A 102     -16.589  -5.859  29.443  1.00 20.700          C  
ATOM   1504  CG  TYR A 102     -15.340  -5.214  28.884  1.00 20.700          C  
ATOM   1505  CD1 TYR A 102     -14.269  -5.994  28.516  1.00 20.700          C  
ATOM   1506  CD2 TYR A 102     -15.277  -3.862  28.708  1.00 20.700          C  
ATOM   1507  CE1 TYR A 102     -13.141  -5.418  27.994  1.00 20.700          C  
ATOM   1508  CE2 TYR A 102     -14.154  -3.274  28.182  1.00 20.700          C  
ATOM   1509  CZ  TYR A 102     -13.084  -4.051  27.825  1.00 20.700          C  
ATOM   1510  OH  TYR A 102     -11.952  -3.476  27.286  1.00 20.700          O  
ATOM   1511  H   TYR A 102     -15.507  -7.973  30.495  1.00 17.440          H  
ATOM   1512  HA  TYR A 102     -16.242  -5.287  31.489  1.00 17.870          H  
ATOM   1513 1HB  TYR A 102     -16.722  -6.783  28.929  1.00 24.840          H  
ATOM   1514 2HB  TYR A 102     -17.446  -5.222  29.216  1.00 24.840          H  
ATOM   1515  HD1 TYR A 102     -14.311  -7.062  28.643  1.00 24.840          H  
ATOM   1516  HD2 TYR A 102     -16.108  -3.263  28.978  1.00 24.840          H  
ATOM   1517  HE1 TYR A 102     -12.294  -6.041  27.712  1.00 24.840          H  
ATOM   1518  HE2 TYR A 102     -14.117  -2.195  28.045  1.00 24.840          H  
ATOM   1519  HH  TYR A 102     -11.312  -4.165  27.066  1.00 24.840          H  
ATOM   1520  N   HIS A 103     -18.601  -5.752  32.175  1.00 15.560          N  
ATOM   1521  CA  HIS A 103     -19.913  -6.150  32.664  1.00 15.940          C  
ATOM   1522  C   HIS A 103     -20.877  -6.413  31.474  1.00 16.340          C  
ATOM   1523  O   HIS A 103     -20.962  -5.583  30.540  1.00 16.730          O  
ATOM   1524  CB  HIS A 103     -20.451  -5.123  33.667  1.00 22.160          C  
ATOM   1525  CG  HIS A 103     -21.803  -5.437  34.253  1.00 22.160          C  
ATOM   1526  ND1 HIS A 103     -22.985  -5.347  33.512  1.00 22.160          N  
ATOM   1527  CD2 HIS A 103     -22.166  -5.831  35.494  1.00 22.160          C  
ATOM   1528  CE1 HIS A 103     -24.006  -5.671  34.293  1.00 22.160          C  
ATOM   1529  NE2 HIS A 103     -23.534  -5.967  35.493  1.00 22.160          N  
ATOM   1530  H   HIS A 103     -18.187  -4.842  32.401  1.00 18.670          H  
ATOM   1531  HA  HIS A 103     -19.769  -7.046  33.243  1.00 19.130          H  
ATOM   1532 1HB  HIS A 103     -19.755  -5.080  34.508  1.00 26.600          H  
ATOM   1533 2HB  HIS A 103     -20.450  -4.184  33.258  1.00 26.600          H  
ATOM   1534  HD2 HIS A 103     -21.496  -6.009  36.339  1.00 26.600          H  
ATOM   1535  HE1 HIS A 103     -25.056  -5.696  33.996  1.00 26.600          H  
ATOM   1536  HE2 HIS A 103     -24.089  -6.252  36.293  1.00 26.600          H  
ATOM   1537  N   PRO A 104     -21.646  -7.545  31.499  1.00 16.390          N  
ATOM   1538  CA  PRO A 104     -22.592  -8.004  30.486  1.00 16.880          C  
ATOM   1539  C   PRO A 104     -23.580  -6.983  29.953  1.00 17.490          C  
ATOM   1540  O   PRO A 104     -23.969  -7.090  28.791  1.00 17.750          O  
ATOM   1541  CB  PRO A 104     -23.348  -9.112  31.229  1.00 25.320          C  
ATOM   1542  CG  PRO A 104     -22.337  -9.686  32.170  1.00 25.320          C  
ATOM   1543  CD  PRO A 104     -21.517  -8.524  32.632  1.00 25.320          C  
ATOM   1544  HA  PRO A 104     -22.027  -8.449  29.658  1.00 20.260          H  
ATOM   1545 1HB  PRO A 104     -24.229  -8.690  31.740  1.00 30.380          H  
ATOM   1546 2HB  PRO A 104     -23.727  -9.850  30.506  1.00 30.380          H  
ATOM   1547 1HG  PRO A 104     -22.848 -10.192  33.005  1.00 30.380          H  
ATOM   1548 2HG  PRO A 104     -21.733 -10.450  31.659  1.00 30.380          H  
ATOM   1549 1HD  PRO A 104     -21.907  -8.136  33.574  1.00 30.380          H  
ATOM   1550 2HD  PRO A 104     -20.488  -8.913  32.709  1.00 30.380          H  
ATOM   1551  N   GLU A 105     -24.020  -6.014  30.764  1.00 17.860          N  
ATOM   1552  CA  GLU A 105     -24.953  -5.045  30.211  1.00 18.590          C  
ATOM   1553  C   GLU A 105     -24.514  -3.644  30.591  1.00 18.390          C  
ATOM   1554  O   GLU A 105     -25.339  -2.778  30.893  1.00 18.440          O  
ATOM   1555  CB  GLU A 105     -26.385  -5.308  30.720  1.00 25.730          C  
ATOM   1556  CG  GLU A 105     -26.969  -6.674  30.332  1.00 25.730          C  
ATOM   1557  CD  GLU A 105     -28.416  -6.859  30.762  1.00 25.730          C  
ATOM   1558  OE1 GLU A 105     -28.955  -5.972  31.382  1.00 25.730          O  
ATOM   1559  OE2 GLU A 105     -28.976  -7.889  30.465  1.00 25.730          O  
ATOM   1560  H   GLU A 105     -23.715  -5.900  31.736  1.00 21.430          H  
ATOM   1561  HA  GLU A 105     -24.946  -5.112  29.120  1.00 22.310          H  
ATOM   1562 1HB  GLU A 105     -26.400  -5.238  31.809  1.00 30.880          H  
ATOM   1563 2HB  GLU A 105     -27.054  -4.540  30.335  1.00 30.880          H  
ATOM   1564 1HG  GLU A 105     -26.897  -6.788  29.250  1.00 30.880          H  
ATOM   1565 2HG  GLU A 105     -26.365  -7.453  30.790  1.00 30.880          H  
ATOM   1566  N   THR A 106     -23.205  -3.422  30.515  1.00 18.290          N  
ATOM   1567  CA  THR A 106     -22.617  -2.110  30.753  1.00 18.240          C  
ATOM   1568  C   THR A 106     -21.633  -1.797  29.620  1.00 18.240          C  
ATOM   1569  O   THR A 106     -21.583  -0.673  29.101  1.00 18.280          O  
ATOM   1570  CB  THR A 106     -21.857  -2.048  32.079  1.00 25.560          C  
ATOM   1571  OG1 THR A 106     -22.711  -2.417  33.172  1.00 25.560          O  
ATOM   1572  CG2 THR A 106     -21.369  -0.653  32.322  1.00 25.560          C  
ATOM   1573  H   THR A 106     -22.602  -4.216  30.297  1.00 21.950          H  
ATOM   1574  HA  THR A 106     -23.405  -1.357  30.752  1.00 21.890          H  
ATOM   1575  HB  THR A 106     -21.030  -2.682  32.016  1.00 30.670          H  
ATOM   1576  HG1 THR A 106     -22.909  -3.380  33.138  1.00 30.670          H  
ATOM   1577 1HG2 THR A 106     -20.817  -0.616  33.261  1.00 30.670          H  
ATOM   1578 2HG2 THR A 106     -20.727  -0.363  31.520  1.00 30.670          H  
ATOM   1579 3HG2 THR A 106     -22.218   0.027  32.373  1.00 30.670          H  
ATOM   1580  N   GLY A 107     -20.798  -2.803  29.286  1.00 18.370          N  
ATOM   1581  CA  GLY A 107     -19.750  -2.645  28.289  1.00 18.540          C  
ATOM   1582  C   GLY A 107     -18.481  -2.001  28.828  1.00 17.720          C  
ATOM   1583  O   GLY A 107     -17.674  -1.493  28.050  1.00 17.730          O  
ATOM   1584  H   GLY A 107     -20.885  -3.716  29.739  1.00 22.040          H  
ATOM   1585 1HA  GLY A 107     -19.495  -3.625  27.889  1.00 22.250          H  
ATOM   1586 2HA  GLY A 107     -20.134  -2.056  27.457  1.00 22.250          H  
ATOM   1587  N   ARG A 108     -18.317  -1.974  30.154  1.00 17.120          N  
ATOM   1588  CA  ARG A 108     -17.137  -1.376  30.774  1.00 16.400          C  
ATOM   1589  C   ARG A 108     -16.425  -2.355  31.704  1.00 15.780          C  
ATOM   1590  O   ARG A 108     -17.061  -3.191  32.361  1.00 15.940          O  
ATOM   1591  CB  ARG A 108     -17.488  -0.119  31.571  1.00 23.250          C  
ATOM   1592  CG  ARG A 108     -17.541   1.191  30.758  1.00 23.250          C  
ATOM   1593  CD  ARG A 108     -18.811   1.365  29.994  1.00 23.250          C  
ATOM   1594  NE  ARG A 108     -18.811   2.579  29.246  1.00 23.250          N  
ATOM   1595  CZ  ARG A 108     -19.681   2.883  28.256  1.00 23.250          C  
ATOM   1596  NH1 ARG A 108     -20.653   2.078  27.878  1.00 23.250          N  
ATOM   1597  NH2 ARG A 108     -19.570   4.020  27.611  1.00 23.250          N  
ATOM   1598  H   ARG A 108     -19.024  -2.383  30.742  1.00 20.540          H  
ATOM   1599  HA  ARG A 108     -16.439  -1.089  29.988  1.00 19.680          H  
ATOM   1600 1HB  ARG A 108     -18.443  -0.252  32.051  1.00 27.900          H  
ATOM   1601 2HB  ARG A 108     -16.747   0.017  32.364  1.00 27.900          H  
ATOM   1602 1HG  ARG A 108     -17.428   2.039  31.431  1.00 27.900          H  
ATOM   1603 2HG  ARG A 108     -16.723   1.192  30.038  1.00 27.900          H  
ATOM   1604 1HD  ARG A 108     -18.959   0.567  29.307  1.00 27.900          H  
ATOM   1605 2HD  ARG A 108     -19.639   1.409  30.685  1.00 27.900          H  
ATOM   1606  HE  ARG A 108     -18.093   3.255  29.462  1.00 27.900          H  
ATOM   1607 1HH1 ARG A 108     -20.830   1.153  28.318  1.00 27.900          H  
ATOM   1608 2HH1 ARG A 108     -21.243   2.401  27.098  1.00 27.900          H  
ATOM   1609 1HH2 ARG A 108     -18.849   4.682  27.843  1.00 27.900          H  
ATOM   1610 2HH2 ARG A 108     -20.230   4.196  26.840  1.00 27.900          H  
ATOM   1611  N   LYS A 109     -15.099  -2.221  31.757  1.00 15.200          N  
ATOM   1612  CA  LYS A 109     -14.225  -3.021  32.616  1.00 14.670          C  
ATOM   1613  C   LYS A 109     -13.904  -2.253  33.891  1.00 13.930          C  
ATOM   1614  O   LYS A 109     -14.110  -1.040  33.954  1.00 13.740          O  
ATOM   1615  CB  LYS A 109     -12.924  -3.379  31.888  1.00 20.750          C  
ATOM   1616  CG  LYS A 109     -12.070  -2.155  31.506  1.00 20.750          C  
ATOM   1617  CD  LYS A 109     -10.775  -2.535  30.789  1.00 20.750          C  
ATOM   1618  CE  LYS A 109      -9.955  -1.284  30.475  1.00 20.750          C  
ATOM   1619  NZ  LYS A 109      -8.656  -1.587  29.794  1.00 20.750          N  
ATOM   1620  H   LYS A 109     -14.679  -1.515  31.172  1.00 18.240          H  
ATOM   1621  HA  LYS A 109     -14.739  -3.940  32.895  1.00 17.600          H  
ATOM   1622 1HB  LYS A 109     -12.323  -4.029  32.523  1.00 24.900          H  
ATOM   1623 2HB  LYS A 109     -13.155  -3.941  30.987  1.00 24.900          H  
ATOM   1624 1HG  LYS A 109     -12.644  -1.507  30.849  1.00 24.900          H  
ATOM   1625 2HG  LYS A 109     -11.811  -1.590  32.405  1.00 24.900          H  
ATOM   1626 1HD  LYS A 109     -10.176  -3.172  31.430  1.00 24.900          H  
ATOM   1627 2HD  LYS A 109     -10.992  -3.070  29.866  1.00 24.900          H  
ATOM   1628 1HE  LYS A 109     -10.544  -0.637  29.830  1.00 24.900          H  
ATOM   1629 2HE  LYS A 109      -9.746  -0.760  31.404  1.00 24.900          H  
ATOM   1630 1HZ  LYS A 109      -8.174  -0.722  29.619  1.00 24.900          H  
ATOM   1631 2HZ  LYS A 109      -8.032  -2.189  30.346  1.00 24.900          H  
ATOM   1632 3HZ  LYS A 109      -8.772  -2.081  28.909  1.00 24.900          H  
ATOM   1633  N   ASN A 110     -13.359  -2.944  34.890  1.00 13.670          N  
ATOM   1634  CA  ASN A 110     -12.974  -2.305  36.144  1.00 13.100          C  
ATOM   1635  C   ASN A 110     -11.603  -1.613  36.060  1.00 12.980          C  
ATOM   1636  O   ASN A 110     -10.547  -2.273  36.067  1.00 12.890          O  
ATOM   1637  CB  ASN A 110     -12.975  -3.333  37.266  1.00 18.570          C  
ATOM   1638  CG  ASN A 110     -12.700  -2.737  38.622  1.00 18.570          C  
ATOM   1639  OD1 ASN A 110     -12.772  -1.515  38.796  1.00 18.570          O  
ATOM   1640  ND2 ASN A 110     -12.391  -3.578  39.581  1.00 18.570          N  
ATOM   1641  H   ASN A 110     -13.234  -3.941  34.797  1.00 16.400          H  
ATOM   1642  HA  ASN A 110     -13.710  -1.534  36.376  1.00 15.720          H  
ATOM   1643 1HB  ASN A 110     -13.945  -3.830  37.297  1.00 22.280          H  
ATOM   1644 2HB  ASN A 110     -12.226  -4.096  37.060  1.00 22.280          H  
ATOM   1645 1HD2 ASN A 110     -12.197  -3.240  40.502  1.00 22.280          H  
ATOM   1646 2HD2 ASN A 110     -12.350  -4.558  39.392  1.00 22.280          H  
ATOM   1647  N   GLU A 111     -11.637  -0.282  35.969  1.00 13.200          N  
ATOM   1648  CA  GLU A 111     -10.447   0.544  35.835  1.00 13.260          C  
ATOM   1649  C   GLU A 111     -10.636   1.855  36.597  1.00 12.700          C  
ATOM   1650  O   GLU A 111     -11.699   2.472  36.547  1.00 12.670          O  
ATOM   1651  CB  GLU A 111     -10.131   0.839  34.358  1.00 18.540          C  
ATOM   1652  CG  GLU A 111      -8.836   1.636  34.159  1.00 18.540          C  
ATOM   1653  CD  GLU A 111      -8.434   1.890  32.744  1.00 18.540          C  
ATOM   1654  OE1 GLU A 111      -7.967   0.983  32.099  1.00 18.540          O  
ATOM   1655  OE2 GLU A 111      -8.565   3.009  32.305  1.00 18.540          O  
ATOM   1656  H   GLU A 111     -12.544   0.171  35.980  1.00 15.840          H  
ATOM   1657  HA  GLU A 111      -9.600   0.017  36.274  1.00 15.910          H  
ATOM   1658 1HB  GLU A 111     -10.041  -0.101  33.815  1.00 22.250          H  
ATOM   1659 2HB  GLU A 111     -10.951   1.401  33.912  1.00 22.250          H  
ATOM   1660 1HG  GLU A 111      -8.915   2.597  34.659  1.00 22.250          H  
ATOM   1661 2HG  GLU A 111      -8.056   1.077  34.630  1.00 22.250          H  
ATOM   1662  N   LYS A 112      -9.600   2.255  37.321  1.00 12.420          N  
ATOM   1663  CA  LYS A 112      -9.571   3.501  38.076  1.00 12.030          C  
ATOM   1664  C   LYS A 112      -8.675   4.488  37.348  1.00 11.420          C  
ATOM   1665  O   LYS A 112      -7.816   4.072  36.568  1.00 10.830          O  
ATOM   1666  CB  LYS A 112      -9.062   3.253  39.497  1.00 17.000          C  
ATOM   1667  CG  LYS A 112      -9.855   2.198  40.291  1.00 17.000          C  
ATOM   1668  CD  LYS A 112     -11.312   2.619  40.533  1.00 17.000          C  
ATOM   1669  CE  LYS A 112     -12.042   1.611  41.415  1.00 17.000          C  
ATOM   1670  NZ  LYS A 112     -13.477   1.983  41.624  1.00 17.000          N  
ATOM   1671  H   LYS A 112      -8.779   1.668  37.319  1.00 14.900          H  
ATOM   1672  HA  LYS A 112     -10.572   3.935  38.111  1.00 14.440          H  
ATOM   1673 1HB  LYS A 112      -8.023   2.932  39.459  1.00 20.400          H  
ATOM   1674 2HB  LYS A 112      -9.093   4.187  40.058  1.00 20.400          H  
ATOM   1675 1HG  LYS A 112      -9.853   1.256  39.740  1.00 20.400          H  
ATOM   1676 2HG  LYS A 112      -9.371   2.032  41.253  1.00 20.400          H  
ATOM   1677 1HD  LYS A 112     -11.342   3.604  41.001  1.00 20.400          H  
ATOM   1678 2HD  LYS A 112     -11.840   2.668  39.580  1.00 20.400          H  
ATOM   1679 1HE  LYS A 112     -11.999   0.629  40.940  1.00 20.400          H  
ATOM   1680 2HE  LYS A 112     -11.547   1.558  42.384  1.00 20.400          H  
ATOM   1681 1HZ  LYS A 112     -13.923   1.289  42.208  1.00 20.400          H  
ATOM   1682 2HZ  LYS A 112     -13.534   2.886  42.074  1.00 20.400          H  
ATOM   1683 3HZ  LYS A 112     -13.948   2.020  40.730  1.00 20.400          H  
ATOM   1684  N   GLU A 113      -8.782   5.776  37.661  1.00 11.720          N  
ATOM   1685  CA  GLU A 113      -7.940   6.786  37.014  1.00 11.400          C  
ATOM   1686  C   GLU A 113      -6.453   6.492  37.202  1.00 10.610          C  
ATOM   1687  O   GLU A 113      -5.648   6.718  36.295  1.00 10.420          O  
ATOM   1688  CB  GLU A 113      -8.272   8.169  37.575  1.00 16.090          C  
ATOM   1689  CG  GLU A 113      -9.695   8.643  37.258  1.00 16.090          C  
ATOM   1690  CD  GLU A 113     -10.729   8.077  38.208  1.00 16.090          C  
ATOM   1691  OE1 GLU A 113     -10.349   7.335  39.096  1.00 16.090          O  
ATOM   1692  OE2 GLU A 113     -11.885   8.364  38.041  1.00 16.090          O  
ATOM   1693  H   GLU A 113      -9.494   6.084  38.332  1.00 14.060          H  
ATOM   1694  HA  GLU A 113      -8.158   6.778  35.945  1.00 13.680          H  
ATOM   1695 1HB  GLU A 113      -8.143   8.166  38.657  1.00 19.310          H  
ATOM   1696 2HB  GLU A 113      -7.576   8.902  37.166  1.00 19.310          H  
ATOM   1697 1HG  GLU A 113      -9.724   9.731  37.309  1.00 19.310          H  
ATOM   1698 2HG  GLU A 113      -9.944   8.348  36.240  1.00 19.310          H  
ATOM   1699  N   LYS A 114      -6.104   5.934  38.364  1.00 10.360          N  
ATOM   1700  CA  LYS A 114      -4.728   5.600  38.693  1.00  9.850          C  
ATOM   1701  C   LYS A 114      -4.178   4.559  37.720  1.00  8.980          C  
ATOM   1702  O   LYS A 114      -2.994   4.586  37.365  1.00  8.710          O  
ATOM   1703  CB  LYS A 114      -4.672   5.034  40.120  1.00 13.990          C  
ATOM   1704  CG  LYS A 114      -5.082   6.012  41.250  1.00 13.990          C  
ATOM   1705  CD  LYS A 114      -4.022   7.074  41.523  1.00 13.990          C  
ATOM   1706  CE  LYS A 114      -4.404   7.984  42.705  1.00 13.990          C  
ATOM   1707  NZ  LYS A 114      -5.485   8.946  42.350  1.00 13.990          N  
ATOM   1708  H   LYS A 114      -6.824   5.789  39.056  1.00 12.430          H  
ATOM   1709  HA  LYS A 114      -4.114   6.498  38.612  1.00 11.820          H  
ATOM   1710 1HB  LYS A 114      -5.326   4.163  40.185  1.00 16.790          H  
ATOM   1711 2HB  LYS A 114      -3.659   4.691  40.330  1.00 16.790          H  
ATOM   1712 1HG  LYS A 114      -6.011   6.504  40.974  1.00 16.790          H  
ATOM   1713 2HG  LYS A 114      -5.250   5.446  42.168  1.00 16.790          H  
ATOM   1714 1HD  LYS A 114      -3.070   6.593  41.747  1.00 16.790          H  
ATOM   1715 2HD  LYS A 114      -3.884   7.706  40.646  1.00 16.790          H  
ATOM   1716 1HE  LYS A 114      -4.730   7.375  43.543  1.00 16.790          H  
ATOM   1717 2HE  LYS A 114      -3.537   8.545  43.009  1.00 16.790          H  
ATOM   1718 1HZ  LYS A 114      -5.682   9.552  43.161  1.00 16.790          H  
ATOM   1719 2HZ  LYS A 114      -5.166   9.526  41.591  1.00 16.790          H  
ATOM   1720 3HZ  LYS A 114      -6.322   8.469  42.084  1.00 16.790          H  
ATOM   1721  N   VAL A 115      -5.043   3.641  37.299  1.00  8.740          N  
ATOM   1722  CA  VAL A 115      -4.690   2.558  36.416  1.00  8.100          C  
ATOM   1723  C   VAL A 115      -4.562   3.082  35.013  1.00  7.350          C  
ATOM   1724  O   VAL A 115      -3.607   2.749  34.310  1.00  7.050          O  
ATOM   1725  CB  VAL A 115      -5.733   1.445  36.480  1.00 11.600          C  
ATOM   1726  CG1 VAL A 115      -5.413   0.367  35.434  1.00 11.600          C  
ATOM   1727  CG2 VAL A 115      -5.764   0.872  37.891  1.00 11.600          C  
ATOM   1728  H   VAL A 115      -6.021   3.707  37.566  1.00 10.490          H  
ATOM   1729  HA  VAL A 115      -3.730   2.152  36.728  1.00  9.720          H  
ATOM   1730  HB  VAL A 115      -6.698   1.853  36.246  1.00 13.920          H  
ATOM   1731 1HG1 VAL A 115      -6.166  -0.421  35.485  1.00 13.920          H  
ATOM   1732 2HG1 VAL A 115      -5.416   0.791  34.428  1.00 13.920          H  
ATOM   1733 3HG1 VAL A 115      -4.436  -0.060  35.641  1.00 13.920          H  
ATOM   1734 1HG2 VAL A 115      -6.516   0.080  37.946  1.00 13.920          H  
ATOM   1735 2HG2 VAL A 115      -4.788   0.458  38.127  1.00 13.920          H  
ATOM   1736 3HG2 VAL A 115      -6.007   1.656  38.603  1.00 13.920          H  
ATOM   1737  N   GLY A 116      -5.533   3.895  34.594  1.00  7.340          N  
ATOM   1738  CA  GLY A 116      -5.505   4.449  33.255  1.00  6.960          C  
ATOM   1739  C   GLY A 116      -4.189   5.196  33.039  1.00  6.070          C  
ATOM   1740  O   GLY A 116      -3.599   5.123  31.962  1.00  5.930          O  
ATOM   1741  H   GLY A 116      -6.312   4.111  35.221  1.00  8.810          H  
ATOM   1742 1HA  GLY A 116      -5.616   3.647  32.524  1.00  8.350          H  
ATOM   1743 2HA  GLY A 116      -6.349   5.126  33.125  1.00  8.350          H  
ATOM   1744  N   ARG A 117      -3.698   5.878  34.086  1.00  5.790          N  
ATOM   1745  CA  ARG A 117      -2.422   6.568  33.981  1.00  5.310          C  
ATOM   1746  C   ARG A 117      -1.253   5.574  33.914  1.00  4.480          C  
ATOM   1747  O   ARG A 117      -0.394   5.695  33.050  1.00  4.680          O  
ATOM   1748  CB  ARG A 117      -2.233   7.528  35.147  1.00  7.630          C  
ATOM   1749  CG  ARG A 117      -3.157   8.747  35.099  1.00  7.630          C  
ATOM   1750  CD  ARG A 117      -2.991   9.657  36.264  1.00  7.630          C  
ATOM   1751  NE  ARG A 117      -3.929  10.773  36.189  1.00  7.630          N  
ATOM   1752  CZ  ARG A 117      -3.997  11.808  37.058  1.00  7.630          C  
ATOM   1753  NH1 ARG A 117      -3.164  11.887  38.078  1.00  7.630          N  
ATOM   1754  NH2 ARG A 117      -4.911  12.753  36.875  1.00  7.630          N  
ATOM   1755  H   ARG A 117      -4.261   5.948  34.939  1.00  6.950          H  
ATOM   1756  HA  ARG A 117      -2.424   7.151  33.062  1.00  6.370          H  
ATOM   1757 1HB  ARG A 117      -2.429   7.001  36.083  1.00  9.150          H  
ATOM   1758 2HB  ARG A 117      -1.204   7.881  35.172  1.00  9.150          H  
ATOM   1759 1HG  ARG A 117      -2.947   9.316  34.198  1.00  9.150          H  
ATOM   1760 2HG  ARG A 117      -4.191   8.413  35.076  1.00  9.150          H  
ATOM   1761 1HD  ARG A 117      -3.185   9.100  37.186  1.00  9.150          H  
ATOM   1762 2HD  ARG A 117      -1.975  10.055  36.276  1.00  9.150          H  
ATOM   1763  HE  ARG A 117      -4.594  10.765  35.425  1.00  9.150          H  
ATOM   1764 1HH1 ARG A 117      -2.465  11.175  38.225  1.00  9.150          H  
ATOM   1765 2HH1 ARG A 117      -3.214  12.672  38.717  1.00  9.150          H  
ATOM   1766 1HH2 ARG A 117      -5.550  12.697  36.093  1.00  9.150          H  
ATOM   1767 2HH2 ARG A 117      -4.967  13.533  37.515  1.00  9.150          H  
ATOM   1768  N   LYS A 118      -1.234   4.533  34.755  1.00  3.930          N  
ATOM   1769  CA  LYS A 118      -0.141   3.551  34.683  1.00  3.500          C  
ATOM   1770  C   LYS A 118      -0.078   2.891  33.303  1.00  3.070          C  
ATOM   1771  O   LYS A 118       0.993   2.624  32.751  1.00  3.390          O  
ATOM   1772  CB  LYS A 118      -0.285   2.470  35.756  1.00  5.070          C  
ATOM   1773  CG  LYS A 118      -0.000   2.931  37.189  1.00  5.070          C  
ATOM   1774  CD  LYS A 118       0.047   1.748  38.185  1.00  5.070          C  
ATOM   1775  CE  LYS A 118      -1.328   1.170  38.485  1.00  5.070          C  
ATOM   1776  NZ  LYS A 118      -1.248   0.051  39.493  1.00  5.070          N  
ATOM   1777  H   LYS A 118      -1.958   4.444  35.480  1.00  4.720          H  
ATOM   1778  HA  LYS A 118       0.803   4.082  34.843  1.00  4.200          H  
ATOM   1779 1HB  LYS A 118      -1.307   2.091  35.720  1.00  6.090          H  
ATOM   1780 2HB  LYS A 118       0.379   1.641  35.525  1.00  6.090          H  
ATOM   1781 1HG  LYS A 118       0.969   3.437  37.203  1.00  6.090          H  
ATOM   1782 2HG  LYS A 118      -0.750   3.640  37.506  1.00  6.090          H  
ATOM   1783 1HD  LYS A 118       0.677   0.954  37.799  1.00  6.090          H  
ATOM   1784 2HD  LYS A 118       0.480   2.091  39.126  1.00  6.090          H  
ATOM   1785 1HE  LYS A 118      -1.969   1.959  38.878  1.00  6.090          H  
ATOM   1786 2HE  LYS A 118      -1.770   0.772  37.575  1.00  6.090          H  
ATOM   1787 1HZ  LYS A 118      -2.176  -0.291  39.656  1.00  6.090          H  
ATOM   1788 2HZ  LYS A 118      -0.662  -0.714  39.129  1.00  6.090          H  
ATOM   1789 3HZ  LYS A 118      -0.839   0.370  40.399  1.00  6.090          H  
ATOM   1790  N   GLY A 119      -1.266   2.669  32.727  1.00  2.930          N  
ATOM   1791  CA  GLY A 119      -1.472   2.050  31.423  1.00  2.990          C  
ATOM   1792  C   GLY A 119      -0.841   2.820  30.255  1.00  2.440          C  
ATOM   1793  O   GLY A 119      -0.802   2.303  29.120  1.00  3.190          O  
ATOM   1794  H   GLY A 119      -2.105   2.902  33.266  1.00  3.520          H  
ATOM   1795 1HA  GLY A 119      -1.077   1.036  31.447  1.00  3.590          H  
ATOM   1796 2HA  GLY A 119      -2.547   1.971  31.260  1.00  3.590          H  
ATOM   1797  N   LYS A 120      -0.463   4.079  30.508  1.00  1.760          N  
ATOM   1798  CA  LYS A 120       0.191   4.965  29.564  1.00  1.560          C  
ATOM   1799  C   LYS A 120       1.586   5.370  30.035  1.00  1.300          C  
ATOM   1800  O   LYS A 120       1.600   6.405  30.703  1.00  1.650          O  
ATOM   1801  CB  LYS A 120      -0.658   6.213  29.319  1.00  2.260          C  
ATOM   1802  CG  LYS A 120      -1.918   5.953  28.529  1.00  2.260          C  
ATOM   1803  CD  LYS A 120      -2.586   7.254  28.087  1.00  2.260          C  
ATOM   1804  CE  LYS A 120      -3.573   7.831  29.130  1.00  2.260          C  
ATOM   1805  NZ  LYS A 120      -4.315   9.092  28.624  1.00  2.260          N  
ATOM   1806  H   LYS A 120      -0.577   4.440  31.459  1.00  2.110          H  
ATOM   1807  HA  LYS A 120       0.309   4.432  28.622  1.00  1.870          H  
ATOM   1808 1HB  LYS A 120      -0.967   6.611  30.292  1.00  2.720          H  
ATOM   1809 2HB  LYS A 120      -0.071   6.980  28.829  1.00  2.720          H  
ATOM   1810 1HG  LYS A 120      -1.679   5.350  27.653  1.00  2.720          H  
ATOM   1811 2HG  LYS A 120      -2.613   5.390  29.156  1.00  2.720          H  
ATOM   1812 1HD  LYS A 120      -1.810   8.001  27.916  1.00  2.720          H  
ATOM   1813 2HD  LYS A 120      -3.070   7.074  27.165  1.00  2.720          H  
ATOM   1814 1HE  LYS A 120      -4.308   7.066  29.377  1.00  2.720          H  
ATOM   1815 2HE  LYS A 120      -3.018   8.090  30.030  1.00  2.720          H  
ATOM   1816 1HZ  LYS A 120      -4.929   9.412  29.352  1.00  2.720          H  
ATOM   1817 2HZ  LYS A 120      -3.649   9.819  28.409  1.00  2.720          H  
ATOM   1818 3HZ  LYS A 120      -4.897   8.928  27.760  1.00  2.720          H  
ATOM   1819  N   HIS A 121       2.295   4.320  30.433  1.00  1.050          N  
ATOM   1820  CA  HIS A 121       3.742   4.441  30.285  1.00  1.140          C  
ATOM   1821  C   HIS A 121       4.135   3.830  28.947  1.00  1.030          C  
ATOM   1822  O   HIS A 121       4.220   2.606  28.804  1.00  1.040          O  
ATOM   1823  CB  HIS A 121       4.488   3.733  31.415  1.00  1.560          C  
ATOM   1824  CG  HIS A 121       4.286   4.302  32.793  1.00  1.560          C  
ATOM   1825  ND1 HIS A 121       4.735   5.559  33.156  1.00  1.560          N  
ATOM   1826  CD2 HIS A 121       3.723   3.765  33.903  1.00  1.560          C  
ATOM   1827  CE1 HIS A 121       4.446   5.768  34.432  1.00  1.560          C  
ATOM   1828  NE2 HIS A 121       3.839   4.694  34.910  1.00  1.560          N  
ATOM   1829  H   HIS A 121       2.026   3.947  31.350  1.00  1.260          H  
ATOM   1830  HA  HIS A 121       4.034   5.491  30.274  1.00  1.370          H  
ATOM   1831 1HB  HIS A 121       4.137   2.704  31.454  1.00  1.870          H  
ATOM   1832 2HB  HIS A 121       5.554   3.715  31.196  1.00  1.870          H  
ATOM   1833  HD1 HIS A 121       4.756   6.332  32.521  1.00  1.870          H  
ATOM   1834  HD2 HIS A 121       3.252   2.797  34.101  1.00  1.870          H  
ATOM   1835  HE1 HIS A 121       4.717   6.708  34.913  1.00  1.870          H  
ATOM   1836  N   LEU A 122       4.459   4.677  27.982  1.00  1.070          N  
ATOM   1837  CA  LEU A 122       4.670   4.168  26.641  1.00  1.040          C  
ATOM   1838  C   LEU A 122       6.101   4.347  26.213  1.00  1.010          C  
ATOM   1839  O   LEU A 122       6.675   5.423  26.346  1.00  1.000          O  
ATOM   1840  CB  LEU A 122       3.816   4.962  25.640  1.00  1.470          C  
ATOM   1841  CG  LEU A 122       2.321   5.019  25.904  1.00  1.470          C  
ATOM   1842  CD1 LEU A 122       1.990   6.285  26.686  1.00  1.470          C  
ATOM   1843  CD2 LEU A 122       1.589   5.047  24.662  1.00  1.470          C  
ATOM   1844  H   LEU A 122       4.466   5.683  28.163  1.00  1.280          H  
ATOM   1845  HA  LEU A 122       4.419   3.109  26.602  1.00  1.250          H  
ATOM   1846 1HB  LEU A 122       4.181   5.977  25.619  1.00  1.760          H  
ATOM   1847 2HB  LEU A 122       3.969   4.528  24.648  1.00  1.760          H  
ATOM   1848  HG  LEU A 122       2.026   4.146  26.490  1.00  1.760          H  
ATOM   1849 1HD1 LEU A 122       0.927   6.319  26.855  1.00  1.760          H  
ATOM   1850 2HD1 LEU A 122       2.498   6.314  27.618  1.00  1.760          H  
ATOM   1851 3HD1 LEU A 122       2.287   7.153  26.101  1.00  1.760          H  
ATOM   1852 1HD2 LEU A 122       0.528   5.083  24.892  1.00  1.760          H  
ATOM   1853 2HD2 LEU A 122       1.878   5.935  24.098  1.00  1.760          H  
ATOM   1854 3HD2 LEU A 122       1.801   4.175  24.086  1.00  1.760          H  
ATOM   1855  N   LEU A 123       6.647   3.307  25.631  1.00  1.100          N  
ATOM   1856  CA  LEU A 123       8.004   3.333  25.144  1.00  1.080          C  
ATOM   1857  C   LEU A 123       8.053   3.691  23.692  1.00  0.960          C  
ATOM   1858  O   LEU A 123       7.407   3.033  22.882  1.00  1.050          O  
ATOM   1859  CB  LEU A 123       8.650   1.953  25.309  1.00  1.520          C  
ATOM   1860  CG  LEU A 123      10.058   1.772  24.691  1.00  1.520          C  
ATOM   1861  CD1 LEU A 123      11.072   2.647  25.418  1.00  1.520          C  
ATOM   1862  CD2 LEU A 123      10.428   0.300  24.731  1.00  1.520          C  
ATOM   1863  H   LEU A 123       6.086   2.460  25.541  1.00  1.320          H  
ATOM   1864  HA  LEU A 123       8.561   4.081  25.707  1.00  1.300          H  
ATOM   1865 1HB  LEU A 123       8.726   1.741  26.373  1.00  1.820          H  
ATOM   1866 2HB  LEU A 123       7.997   1.215  24.871  1.00  1.820          H  
ATOM   1867  HG  LEU A 123      10.043   2.089  23.653  1.00  1.820          H  
ATOM   1868 1HD1 LEU A 123      12.052   2.517  24.960  1.00  1.820          H  
ATOM   1869 2HD1 LEU A 123      10.796   3.694  25.348  1.00  1.820          H  
ATOM   1870 3HD1 LEU A 123      11.125   2.363  26.464  1.00  1.820          H  
ATOM   1871 1HD2 LEU A 123      11.411   0.164  24.277  1.00  1.820          H  
ATOM   1872 2HD2 LEU A 123      10.453  -0.045  25.765  1.00  1.820          H  
ATOM   1873 3HD2 LEU A 123       9.689  -0.272  24.172  1.00  1.820          H  
ATOM   1874  N   THR A 124       8.852   4.701  23.363  1.00  0.850          N  
ATOM   1875  CA  THR A 124       9.081   5.093  21.984  1.00  0.750          C  
ATOM   1876  C   THR A 124      10.576   4.997  21.703  1.00  0.650          C  
ATOM   1877  O   THR A 124      11.394   5.565  22.433  1.00  0.770          O  
ATOM   1878  CB  THR A 124       8.617   6.547  21.740  1.00  1.090          C  
ATOM   1879  OG1 THR A 124       7.240   6.646  22.033  1.00  1.090          O  
ATOM   1880  CG2 THR A 124       8.836   6.972  20.271  1.00  1.090          C  
ATOM   1881  H   THR A 124       9.308   5.249  24.099  1.00  1.020          H  
ATOM   1882  HA  THR A 124       8.554   4.411  21.312  1.00  0.900          H  
ATOM   1883  HB  THR A 124       9.167   7.211  22.396  1.00  1.310          H  
ATOM   1884  HG1 THR A 124       7.114   6.502  22.974  1.00  1.310          H  
ATOM   1885 1HG2 THR A 124       8.491   7.991  20.139  1.00  1.310          H  
ATOM   1886 2HG2 THR A 124       9.894   6.917  20.010  1.00  1.310          H  
ATOM   1887 3HG2 THR A 124       8.270   6.315  19.618  1.00  1.310          H  
ATOM   1888  N   VAL A 125      10.953   4.290  20.646  1.00  0.590          N  
ATOM   1889  CA  VAL A 125      12.361   4.203  20.289  1.00  0.640          C  
ATOM   1890  C   VAL A 125      12.541   4.895  18.943  1.00  0.720          C  
ATOM   1891  O   VAL A 125      11.951   4.476  17.942  1.00  0.760          O  
ATOM   1892  CB  VAL A 125      12.816   2.737  20.238  1.00  0.880          C  
ATOM   1893  CG1 VAL A 125      14.297   2.656  19.871  1.00  0.880          C  
ATOM   1894  CG2 VAL A 125      12.529   2.091  21.588  1.00  0.880          C  
ATOM   1895  H   VAL A 125      10.255   3.781  20.097  1.00  0.710          H  
ATOM   1896  HA  VAL A 125      12.965   4.725  21.034  1.00  0.770          H  
ATOM   1897  HB  VAL A 125      12.261   2.216  19.463  1.00  1.050          H  
ATOM   1898 1HG1 VAL A 125      14.604   1.614  19.829  1.00  1.050          H  
ATOM   1899 2HG1 VAL A 125      14.469   3.117  18.903  1.00  1.050          H  
ATOM   1900 3HG1 VAL A 125      14.890   3.179  20.628  1.00  1.050          H  
ATOM   1901 1HG2 VAL A 125      12.834   1.048  21.566  1.00  1.050          H  
ATOM   1902 2HG2 VAL A 125      13.077   2.620  22.363  1.00  1.050          H  
ATOM   1903 3HG2 VAL A 125      11.466   2.147  21.793  1.00  1.050          H  
ATOM   1904  N   ASP A 126      13.357   5.957  18.959  1.00  0.900          N  
ATOM   1905  CA  ASP A 126      13.652   6.869  17.838  1.00  1.180          C  
ATOM   1906  C   ASP A 126      14.926   6.503  17.053  1.00  1.430          C  
ATOM   1907  O   ASP A 126      16.050   6.580  17.580  1.00  1.860          O  
ATOM   1908  CB  ASP A 126      13.735   8.303  18.375  1.00  1.540          C  
ATOM   1909  CG  ASP A 126      13.902   9.426  17.302  1.00  1.540          C  
ATOM   1910  OD1 ASP A 126      14.325   9.163  16.185  1.00  1.540          O  
ATOM   1911  OD2 ASP A 126      13.545  10.552  17.614  1.00  1.540          O  
ATOM   1912  H   ASP A 126      13.801   6.154  19.853  1.00  1.080          H  
ATOM   1913  HA  ASP A 126      12.812   6.824  17.147  1.00  1.420          H  
ATOM   1914 1HB  ASP A 126      12.852   8.500  18.978  1.00  1.850          H  
ATOM   1915 2HB  ASP A 126      14.583   8.366  19.046  1.00  1.850          H  
ATOM   1916  N   GLN A 127      14.764   6.060  15.805  1.00  1.540          N  
ATOM   1917  CA  GLN A 127      15.901   5.612  14.992  1.00  1.890          C  
ATOM   1918  C   GLN A 127      16.854   6.731  14.563  1.00  1.790          C  
ATOM   1919  O   GLN A 127      17.929   6.447  14.037  1.00  2.240          O  
ATOM   1920  CB  GLN A 127      15.465   4.766  13.790  1.00  2.510          C  
ATOM   1921  CG  GLN A 127      14.642   5.455  12.734  1.00  2.510          C  
ATOM   1922  CD  GLN A 127      14.145   4.482  11.665  1.00  2.510          C  
ATOM   1923  OE1 GLN A 127      14.860   3.516  11.367  1.00  2.510          O  
ATOM   1924  NE2 GLN A 127      12.947   4.703  11.083  1.00  2.510          N  
ATOM   1925  H   GLN A 127      13.815   6.066  15.415  1.00  1.850          H  
ATOM   1926  HA  GLN A 127      16.487   4.938  15.617  1.00  2.270          H  
ATOM   1927 1HB  GLN A 127      16.359   4.406  13.286  1.00  3.010          H  
ATOM   1928 2HB  GLN A 127      14.962   3.909  14.135  1.00  3.010          H  
ATOM   1929 1HG  GLN A 127      13.783   5.869  13.211  1.00  3.010          H  
ATOM   1930 2HG  GLN A 127      15.228   6.243  12.254  1.00  3.010          H  
ATOM   1931 1HE2 GLN A 127      12.611   4.081  10.386  1.00  3.010          H  
ATOM   1932 2HE2 GLN A 127      12.376   5.534  11.318  1.00  3.010          H  
ATOM   1933  N   LYS A 128      16.467   8.003  14.734  1.00  1.690          N  
ATOM   1934  CA  LYS A 128      17.373   9.087  14.369  1.00  1.950          C  
ATOM   1935  C   LYS A 128      18.220   9.530  15.564  1.00  1.910          C  
ATOM   1936  O   LYS A 128      19.064  10.425  15.425  1.00  2.280          O  
ATOM   1937  CB  LYS A 128      16.645  10.320  13.813  1.00  2.630          C  
ATOM   1938  CG  LYS A 128      15.932  10.153  12.468  1.00  2.630          C  
ATOM   1939  CD  LYS A 128      15.384  11.530  11.986  1.00  2.630          C  
ATOM   1940  CE  LYS A 128      14.597  11.452  10.668  1.00  2.630          C  
ATOM   1941  NZ  LYS A 128      14.242  12.832  10.137  1.00  2.630          N  
ATOM   1942  H   LYS A 128      15.571   8.228  15.191  1.00  2.030          H  
ATOM   1943  HA  LYS A 128      18.051   8.724  13.599  1.00  2.340          H  
ATOM   1944 1HB  LYS A 128      15.893  10.638  14.542  1.00  3.150          H  
ATOM   1945 2HB  LYS A 128      17.355  11.133  13.704  1.00  3.150          H  
ATOM   1946 1HG  LYS A 128      16.637   9.765  11.734  1.00  3.150          H  
ATOM   1947 2HG  LYS A 128      15.130   9.442  12.568  1.00  3.150          H  
ATOM   1948 1HD  LYS A 128      14.721  11.942  12.755  1.00  3.150          H  
ATOM   1949 2HD  LYS A 128      16.216  12.220  11.851  1.00  3.150          H  
ATOM   1950 1HE  LYS A 128      15.183  10.921   9.921  1.00  3.150          H  
ATOM   1951 2HE  LYS A 128      13.671  10.901  10.847  1.00  3.150          H  
ATOM   1952 1HZ  LYS A 128      13.717  12.737   9.283  1.00  3.150          H  
ATOM   1953 2HZ  LYS A 128      13.670  13.387  10.808  1.00  3.150          H  
ATOM   1954 3HZ  LYS A 128      15.087  13.346   9.953  1.00  3.150          H  
ATOM   1955  N   ARG A 129      17.988   8.931  16.741  1.00  1.610          N  
ATOM   1956  CA  ARG A 129      18.720   9.318  17.943  1.00  1.720          C  
ATOM   1957  C   ARG A 129      19.349   8.148  18.708  1.00  1.640          C  
ATOM   1958  O   ARG A 129      20.426   8.306  19.285  1.00  1.830          O  
ATOM   1959  CB  ARG A 129      17.813  10.106  18.876  1.00  2.360          C  
ATOM   1960  CG  ARG A 129      17.326  11.465  18.344  1.00  2.360          C  
ATOM   1961  CD  ARG A 129      18.436  12.470  18.248  1.00  2.360          C  
ATOM   1962  NE  ARG A 129      17.969  13.755  17.760  1.00  2.360          N  
ATOM   1963  CZ  ARG A 129      17.887  14.112  16.460  1.00  2.360          C  
ATOM   1964  NH1 ARG A 129      18.227  13.282  15.489  1.00  2.360          N  
ATOM   1965  NH2 ARG A 129      17.460  15.316  16.154  1.00  2.360          N  
ATOM   1966  H   ARG A 129      17.300   8.179  16.800  1.00  1.930          H  
ATOM   1967  HA  ARG A 129      19.542   9.958  17.639  1.00  2.060          H  
ATOM   1968 1HB  ARG A 129      16.925   9.512  19.074  1.00  2.840          H  
ATOM   1969 2HB  ARG A 129      18.317  10.271  19.825  1.00  2.840          H  
ATOM   1970 1HG  ARG A 129      16.878  11.335  17.359  1.00  2.840          H  
ATOM   1971 2HG  ARG A 129      16.571  11.860  19.023  1.00  2.840          H  
ATOM   1972 1HD  ARG A 129      18.861  12.621  19.240  1.00  2.840          H  
ATOM   1973 2HD  ARG A 129      19.215  12.127  17.583  1.00  2.840          H  
ATOM   1974  HE  ARG A 129      17.696  14.442  18.451  1.00  2.840          H  
ATOM   1975 1HH1 ARG A 129      18.571  12.324  15.680  1.00  2.840          H  
ATOM   1976 2HH1 ARG A 129      18.154  13.578  14.529  1.00  2.840          H  
ATOM   1977 1HH2 ARG A 129      17.196  15.964  16.883  1.00  2.840          H  
ATOM   1978 2HH2 ARG A 129      17.389  15.601  15.188  1.00  2.840          H  
ATOM   1979  N   GLY A 130      18.710   6.978  18.719  1.00  1.450          N  
ATOM   1980  CA  GLY A 130      19.242   5.858  19.483  1.00  1.500          C  
ATOM   1981  C   GLY A 130      18.904   5.913  20.970  1.00  1.470          C  
ATOM   1982  O   GLY A 130      19.604   5.310  21.788  1.00  1.710          O  
ATOM   1983  H   GLY A 130      17.812   6.855  18.253  1.00  1.740          H  
ATOM   1984 1HA  GLY A 130      18.849   4.934  19.064  1.00  1.800          H  
ATOM   1985 2HA  GLY A 130      20.324   5.824  19.356  1.00  1.800          H  
ATOM   1986  N   GLU A 131      17.870   6.667  21.343  1.00  1.360          N  
ATOM   1987  CA  GLU A 131      16.964   7.211  22.343  1.00  1.450          C  
ATOM   1988  C   GLU A 131      15.892   6.180  22.643  1.00  1.230          C  
ATOM   1989  O   GLU A 131      15.480   5.437  21.751  1.00  1.100          O  
ATOM   1990  CB  GLU A 131      16.377   8.551  21.907  1.00  1.990          C  
ATOM   1991  CG  GLU A 131      15.407   9.135  22.904  1.00  1.990          C  
ATOM   1992  CD  GLU A 131      16.067   9.464  24.227  1.00  1.990          C  
ATOM   1993  OE1 GLU A 131      16.418  10.594  24.436  1.00  1.990          O  
ATOM   1994  OE2 GLU A 131      16.259   8.540  25.016  1.00  1.990          O  
ATOM   1995  H   GLU A 131      18.249   6.317  22.209  1.00  1.630          H  
ATOM   1996  HA  GLU A 131      17.533   7.381  23.261  1.00  1.740          H  
ATOM   1997 1HB  GLU A 131      17.181   9.268  21.761  1.00  2.390          H  
ATOM   1998 2HB  GLU A 131      15.865   8.427  20.965  1.00  2.390          H  
ATOM   1999 1HG  GLU A 131      14.999  10.053  22.485  1.00  2.390          H  
ATOM   2000 2HG  GLU A 131      14.578   8.453  23.046  1.00  2.390          H  
ATOM   2001  N   HIS A 132      15.511   6.084  23.914  1.00  1.290          N  
ATOM   2002  CA  HIS A 132      14.540   5.091  24.370  1.00  1.170          C  
ATOM   2003  C   HIS A 132      13.513   5.599  25.387  1.00  1.280          C  
ATOM   2004  O   HIS A 132      13.060   4.710  26.105  1.00  1.590          O  
ATOM   2005  CB  HIS A 132      15.255   3.853  24.958  1.00  1.690          C  
ATOM   2006  CG  HIS A 132      16.129   3.081  23.982  1.00  1.690          C  
ATOM   2007  ND1 HIS A 132      17.404   3.477  23.637  1.00  1.690          N  
ATOM   2008  CD2 HIS A 132      15.897   1.936  23.302  1.00  1.690          C  
ATOM   2009  CE1 HIS A 132      17.911   2.616  22.774  1.00  1.690          C  
ATOM   2010  NE2 HIS A 132      17.020   1.667  22.556  1.00  1.690          N  
ATOM   2011  H   HIS A 132      15.871   6.792  24.566  1.00  1.550          H  
ATOM   2012  HA  HIS A 132      13.966   4.750  23.508  1.00  1.400          H  
ATOM   2013 1HB  HIS A 132      15.876   4.162  25.799  1.00  2.020          H  
ATOM   2014 2HB  HIS A 132      14.515   3.155  25.343  1.00  2.020          H  
ATOM   2015  HD1 HIS A 132      17.926   4.227  24.043  1.00  2.020          H  
ATOM   2016  HD2 HIS A 132      15.041   1.265  23.259  1.00  2.020          H  
ATOM   2017  HE1 HIS A 132      18.916   2.764  22.377  1.00  2.020          H  
ATOM   2018  N   VAL A 133      12.682   6.487  24.859  1.00  1.140          N  
ATOM   2019  CA  VAL A 133      12.138   7.537  25.714  1.00  1.340          C  
ATOM   2020  C   VAL A 133      10.700   7.203  26.112  1.00  1.260          C  
ATOM   2021  O   VAL A 133       9.905   6.763  25.279  1.00  1.090          O  
ATOM   2022  CB  VAL A 133      12.211   8.905  24.993  1.00  1.800          C  
ATOM   2023  CG1 VAL A 133      11.489   8.843  23.642  1.00  1.800          C  
ATOM   2024  CG2 VAL A 133      11.593  10.005  25.868  1.00  1.800          C  
ATOM   2025  H   VAL A 133      11.973   6.078  24.253  1.00  1.370          H  
ATOM   2026  HA  VAL A 133      12.744   7.595  26.617  1.00  1.610          H  
ATOM   2027  HB  VAL A 133      13.246   9.138  24.813  1.00  2.160          H  
ATOM   2028 1HG1 VAL A 133      11.581   9.806  23.145  1.00  2.160          H  
ATOM   2029 2HG1 VAL A 133      11.944   8.071  23.017  1.00  2.160          H  
ATOM   2030 3HG1 VAL A 133      10.441   8.618  23.785  1.00  2.160          H  
ATOM   2031 1HG2 VAL A 133      11.682  10.959  25.352  1.00  2.160          H  
ATOM   2032 2HG2 VAL A 133      10.536   9.804  26.061  1.00  2.160          H  
ATOM   2033 3HG2 VAL A 133      12.128  10.061  26.816  1.00  2.160          H  
ATOM   2034  N   VAL A 134      10.378   7.354  27.397  1.00  1.460          N  
ATOM   2035  CA  VAL A 134       9.030   7.031  27.837  1.00  1.430          C  
ATOM   2036  C   VAL A 134       8.099   8.239  27.876  1.00  1.490          C  
ATOM   2037  O   VAL A 134       8.413   9.284  28.449  1.00  1.740          O  
ATOM   2038  CB  VAL A 134       9.058   6.285  29.182  1.00  2.010          C  
ATOM   2039  CG1 VAL A 134       7.615   6.006  29.696  1.00  2.010          C  
ATOM   2040  CG2 VAL A 134       9.799   4.959  28.959  1.00  2.010          C  
ATOM   2041  H   VAL A 134      11.061   7.714  28.051  1.00  1.750          H  
ATOM   2042  HA  VAL A 134       8.628   6.329  27.120  1.00  1.720          H  
ATOM   2043  HB  VAL A 134       9.571   6.889  29.927  1.00  2.420          H  
ATOM   2044 1HG1 VAL A 134       7.665   5.465  30.639  1.00  2.420          H  
ATOM   2045 2HG1 VAL A 134       7.077   6.941  29.853  1.00  2.420          H  
ATOM   2046 3HG1 VAL A 134       7.081   5.404  28.965  1.00  2.420          H  
ATOM   2047 1HG2 VAL A 134       9.844   4.402  29.890  1.00  2.420          H  
ATOM   2048 2HG2 VAL A 134       9.266   4.372  28.208  1.00  2.420          H  
ATOM   2049 3HG2 VAL A 134      10.813   5.153  28.605  1.00  2.420          H  
ATOM   2050  N   CYS A 135       6.961   8.061  27.222  1.00  1.340          N  
ATOM   2051  CA  CYS A 135       5.897   9.028  27.053  1.00  1.460          C  
ATOM   2052  C   CYS A 135       4.710   8.647  27.941  1.00  1.560          C  
ATOM   2053  O   CYS A 135       4.586   7.497  28.368  1.00  1.850          O  
ATOM   2054  CB  CYS A 135       5.500   9.038  25.585  1.00  2.000          C  
ATOM   2055  SG  CYS A 135       6.903   9.445  24.512  1.00  2.000          S  
ATOM   2056  H   CYS A 135       6.836   7.142  26.807  1.00  1.610          H  
ATOM   2057  HA  CYS A 135       6.262  10.014  27.340  1.00  1.750          H  
ATOM   2058 1HB  CYS A 135       5.131   8.058  25.296  1.00  2.400          H  
ATOM   2059 2HB  CYS A 135       4.707   9.758  25.413  1.00  2.400          H  
ATOM   2060  HG  CYS A 135       7.723   8.508  25.011  1.00  2.400          H  
ATOM   2061  N   GLY A 136       3.834   9.592  28.252  1.00  1.640          N  
ATOM   2062  CA  GLY A 136       2.671   9.235  29.062  1.00  1.890          C  
ATOM   2063  C   GLY A 136       2.124  10.436  29.804  1.00  1.830          C  
ATOM   2064  O   GLY A 136       2.424  11.581  29.452  1.00  2.050          O  
ATOM   2065  H   GLY A 136       3.956  10.542  27.930  1.00  1.970          H  
ATOM   2066 1HA  GLY A 136       1.895   8.809  28.427  1.00  2.270          H  
ATOM   2067 2HA  GLY A 136       2.946   8.466  29.783  1.00  2.270          H  
ATOM   2068  N   SER A 137       1.292  10.164  30.804  1.00  2.000          N  
ATOM   2069  CA  SER A 137       0.651  11.185  31.624  1.00  2.210          C  
ATOM   2070  C   SER A 137       1.642  11.721  32.643  1.00  2.540          C  
ATOM   2071  O   SER A 137       2.631  11.059  32.965  1.00  3.100          O  
ATOM   2072  CB  SER A 137      -0.549  10.619  32.370  1.00  3.010          C  
ATOM   2073  OG  SER A 137      -1.522  10.143  31.487  1.00  3.010          O  
ATOM   2074  H   SER A 137       1.099   9.189  31.013  1.00  2.400          H  
ATOM   2075  HA  SER A 137       0.329  12.006  30.980  1.00  2.650          H  
ATOM   2076 1HB  SER A 137      -0.221   9.810  33.024  1.00  3.610          H  
ATOM   2077 2HB  SER A 137      -0.977  11.395  33.006  1.00  3.610          H  
ATOM   2078  HG  SER A 137      -2.293   9.950  32.023  1.00  3.610          H  
ATOM   2079  N   THR A 138       1.352  12.901  33.174  1.00  2.840          N  
ATOM   2080  CA  THR A 138       2.155  13.519  34.228  1.00  3.520          C  
ATOM   2081  C   THR A 138       1.276  13.480  35.477  1.00  4.010          C  
ATOM   2082  O   THR A 138       0.075  13.751  35.384  1.00  4.670          O  
ATOM   2083  CB  THR A 138       2.547  14.971  33.837  1.00  4.660          C  
ATOM   2084  OG1 THR A 138       3.289  14.949  32.605  1.00  4.660          O  
ATOM   2085  CG2 THR A 138       3.449  15.607  34.890  1.00  4.660          C  
ATOM   2086  H   THR A 138       0.529  13.387  32.852  1.00  3.410          H  
ATOM   2087  HA  THR A 138       3.056  12.934  34.416  1.00  4.220          H  
ATOM   2088  HB  THR A 138       1.645  15.572  33.726  1.00  5.590          H  
ATOM   2089  HG1 THR A 138       2.715  14.651  31.897  1.00  5.590          H  
ATOM   2090 1HG2 THR A 138       3.704  16.615  34.581  1.00  5.590          H  
ATOM   2091 2HG2 THR A 138       2.946  15.645  35.837  1.00  5.590          H  
ATOM   2092 3HG2 THR A 138       4.354  15.016  34.990  1.00  5.590          H  
ATOM   2093  N   ARG A 139       1.826  13.050  36.620  1.00  4.170          N  
ATOM   2094  CA  ARG A 139       1.045  12.966  37.865  1.00  5.050          C  
ATOM   2095  C   ARG A 139       0.480  14.333  38.222  1.00  5.590          C  
ATOM   2096  O   ARG A 139      -0.680  14.462  38.631  1.00  6.290          O  
ATOM   2097  CB  ARG A 139       1.891  12.409  39.002  1.00  6.720          C  
ATOM   2098  CG  ARG A 139       1.168  12.185  40.311  1.00  6.720          C  
ATOM   2099  CD  ARG A 139       2.054  11.550  41.335  1.00  6.720          C  
ATOM   2100  NE  ARG A 139       2.383  10.141  41.002  1.00  6.720          N  
ATOM   2101  CZ  ARG A 139       3.590   9.664  40.573  1.00  6.720          C  
ATOM   2102  NH1 ARG A 139       4.636  10.435  40.390  1.00  6.720          N  
ATOM   2103  NH2 ARG A 139       3.744   8.390  40.326  1.00  6.720          N  
ATOM   2104  H   ARG A 139       2.839  12.862  36.641  1.00  5.000          H  
ATOM   2105  HA  ARG A 139       0.211  12.283  37.702  1.00  6.060          H  
ATOM   2106 1HB  ARG A 139       2.320  11.467  38.682  1.00  8.060          H  
ATOM   2107 2HB  ARG A 139       2.711  13.087  39.206  1.00  8.060          H  
ATOM   2108 1HG  ARG A 139       0.821  13.141  40.708  1.00  8.060          H  
ATOM   2109 2HG  ARG A 139       0.310  11.528  40.148  1.00  8.060          H  
ATOM   2110 1HD  ARG A 139       2.973  12.120  41.404  1.00  8.060          H  
ATOM   2111 2HD  ARG A 139       1.563  11.567  42.297  1.00  8.060          H  
ATOM   2112  HE  ARG A 139       1.609   9.454  41.108  1.00  8.060          H  
ATOM   2113 1HH1 ARG A 139       4.589  11.425  40.554  1.00  8.060          H  
ATOM   2114 2HH1 ARG A 139       5.510   9.987  40.060  1.00  8.060          H  
ATOM   2115 1HH2 ARG A 139       2.980   7.744  40.465  1.00  8.060          H  
ATOM   2116 2HH2 ARG A 139       4.669   8.067  40.007  1.00  8.060          H  
ATOM   2117  N   ASN A 140       1.326  15.340  38.084  1.00  5.640          N  
ATOM   2118  CA  ASN A 140       0.991  16.732  38.270  1.00  6.520          C  
ATOM   2119  C   ASN A 140       0.392  17.206  36.952  1.00  6.930          C  
ATOM   2120  O   ASN A 140       1.047  17.191  35.916  1.00  7.120          O  
ATOM   2121  CB  ASN A 140       2.194  17.546  38.674  1.00  8.780          C  
ATOM   2122  CG  ASN A 140       1.850  18.984  38.988  1.00  8.780          C  
ATOM   2123  OD1 ASN A 140       1.045  19.645  38.302  1.00  8.780          O  
ATOM   2124  ND2 ASN A 140       2.451  19.494  40.042  1.00  8.780          N  
ATOM   2125  H   ASN A 140       2.291  15.113  37.815  1.00  6.770          H  
ATOM   2126  HA  ASN A 140       0.225  16.821  39.041  1.00  7.820          H  
ATOM   2127 1HB  ASN A 140       2.660  17.090  39.551  1.00 10.530          H  
ATOM   2128 2HB  ASN A 140       2.925  17.506  37.876  1.00 10.530          H  
ATOM   2129 1HD2 ASN A 140       2.272  20.441  40.316  1.00 10.530          H  
ATOM   2130 2HD2 ASN A 140       3.086  18.928  40.582  1.00 10.530          H  
ATOM   2131  N   ASN A 141      -0.869  17.588  36.970  1.00  7.360          N  
ATOM   2132  CA  ASN A 141      -1.579  17.950  35.755  1.00  7.970          C  
ATOM   2133  C   ASN A 141      -0.968  19.113  34.969  1.00  8.480          C  
ATOM   2134  O   ASN A 141      -1.241  19.267  33.773  1.00  8.790          O  
ATOM   2135  CB  ASN A 141      -3.013  18.270  36.100  1.00 10.910          C  
ATOM   2136  CG  ASN A 141      -3.086  19.404  37.064  1.00 10.910          C  
ATOM   2137  OD1 ASN A 141      -2.567  19.283  38.188  1.00 10.910          O  
ATOM   2138  ND2 ASN A 141      -3.698  20.490  36.667  1.00 10.910          N  
ATOM   2139  H   ASN A 141      -1.364  17.612  37.855  1.00  8.830          H  
ATOM   2140  HA  ASN A 141      -1.567  17.081  35.097  1.00  9.560          H  
ATOM   2141 1HB  ASN A 141      -3.562  18.532  35.195  1.00 13.100          H  
ATOM   2142 2HB  ASN A 141      -3.490  17.393  36.538  1.00 13.100          H  
ATOM   2143 1HD2 ASN A 141      -3.762  21.284  37.276  1.00 13.100          H  
ATOM   2144 2HD2 ASN A 141      -4.091  20.533  35.749  1.00 13.100          H  
ATOM   2145  N   GLU A 142      -0.151  19.947  35.606  1.00  8.790          N  
ATOM   2146  CA  GLU A 142       0.404  21.103  34.909  1.00  9.490          C  
ATOM   2147  C   GLU A 142       1.633  20.744  34.071  1.00  9.470          C  
ATOM   2148  O   GLU A 142       2.758  21.134  34.378  1.00  9.710          O  
ATOM   2149  CB  GLU A 142       0.745  22.209  35.915  1.00 13.010          C  
ATOM   2150  CG  GLU A 142      -0.478  22.740  36.675  1.00 13.010          C  
ATOM   2151  CD  GLU A 142      -0.181  23.888  37.619  1.00 13.010          C  
ATOM   2152  OE1 GLU A 142       0.954  24.294  37.713  1.00 13.010          O  
ATOM   2153  OE2 GLU A 142      -1.103  24.349  38.253  1.00 13.010          O  
ATOM   2154  H   GLU A 142       0.105  19.768  36.581  1.00 10.550          H  
ATOM   2155  HA  GLU A 142      -0.358  21.488  34.231  1.00 11.390          H  
ATOM   2156 1HB  GLU A 142       1.461  21.829  36.645  1.00 15.610          H  
ATOM   2157 2HB  GLU A 142       1.213  23.044  35.395  1.00 15.610          H  
ATOM   2158 1HG  GLU A 142      -1.225  23.061  35.951  1.00 15.610          H  
ATOM   2159 2HG  GLU A 142      -0.906  21.915  37.248  1.00 15.610          H  
ATOM   2160  N   SER A 143       1.400  19.959  33.021  1.00  9.440          N  
ATOM   2161  CA  SER A 143       2.450  19.494  32.115  1.00  9.690          C  
ATOM   2162  C   SER A 143       2.714  20.508  31.003  1.00  9.970          C  
ATOM   2163  O   SER A 143       1.897  21.401  30.763  1.00 10.280          O  
ATOM   2164  CB  SER A 143       2.057  18.168  31.498  1.00 13.470          C  
ATOM   2165  OG  SER A 143       0.982  18.323  30.611  1.00 13.470          O  
ATOM   2166  H   SER A 143       0.427  19.680  32.874  1.00 11.330          H  
ATOM   2167  HA  SER A 143       3.367  19.360  32.689  1.00 11.630          H  
ATOM   2168 1HB  SER A 143       2.910  17.738  30.977  1.00 16.160          H  
ATOM   2169 2HB  SER A 143       1.777  17.480  32.289  1.00 16.160          H  
ATOM   2170  HG  SER A 143       0.801  17.451  30.252  1.00 16.160          H  
ATOM   2171  N   GLU A 144       3.843  20.342  30.296  1.00 10.060          N  
ATOM   2172  CA  GLU A 144       4.189  21.197  29.158  1.00 10.470          C  
ATOM   2173  C   GLU A 144       4.834  20.373  28.033  1.00 10.630          C  
ATOM   2174  O   GLU A 144       5.633  19.474  28.311  1.00 10.820          O  
ATOM   2175  CB  GLU A 144       5.159  22.313  29.592  1.00 14.490          C  
ATOM   2176  CG  GLU A 144       4.614  23.307  30.655  1.00 14.490          C  
ATOM   2177  CD  GLU A 144       5.594  24.402  30.995  1.00 14.490          C  
ATOM   2178  OE1 GLU A 144       6.597  24.490  30.325  1.00 14.490          O  
ATOM   2179  OE2 GLU A 144       5.372  25.116  31.959  1.00 14.490          O  
ATOM   2180  H   GLU A 144       4.472  19.593  30.551  1.00 12.070          H  
ATOM   2181  HA  GLU A 144       3.277  21.652  28.770  1.00 12.560          H  
ATOM   2182 1HB  GLU A 144       6.060  21.862  30.003  1.00 17.390          H  
ATOM   2183 2HB  GLU A 144       5.458  22.890  28.716  1.00 17.390          H  
ATOM   2184 1HG  GLU A 144       3.691  23.751  30.285  1.00 17.390          H  
ATOM   2185 2HG  GLU A 144       4.379  22.760  31.566  1.00 17.390          H  
ATOM   2186  N   SER A 145       4.487  20.697  26.782  1.00 10.790          N  
ATOM   2187  CA  SER A 145       5.043  20.088  25.569  1.00 10.840          C  
ATOM   2188  C   SER A 145       6.344  20.750  25.123  1.00 10.770          C  
ATOM   2189  O   SER A 145       6.709  21.820  25.624  1.00 10.850          O  
ATOM   2190  CB  SER A 145       4.024  20.152  24.448  1.00 15.160          C  
ATOM   2191  OG  SER A 145       3.768  21.480  24.075  1.00 15.160          O  
ATOM   2192  H   SER A 145       3.810  21.434  26.648  1.00 12.950          H  
ATOM   2193  HA  SER A 145       5.257  19.039  25.777  1.00 13.010          H  
ATOM   2194 1HB  SER A 145       4.404  19.596  23.585  1.00 18.190          H  
ATOM   2195 2HB  SER A 145       3.100  19.671  24.764  1.00 18.190          H  
ATOM   2196  HG  SER A 145       3.184  21.433  23.313  1.00 18.190          H  
ATOM   2197  N   THR A 146       7.035  20.128  24.156  1.00 10.860          N  
ATOM   2198  CA  THR A 146       8.272  20.669  23.581  1.00 11.010          C  
ATOM   2199  C   THR A 146       8.273  20.810  22.053  1.00 11.080          C  
ATOM   2200  O   THR A 146       7.294  20.513  21.362  1.00 10.890          O  
ATOM   2201  CB  THR A 146       9.526  19.908  24.097  1.00 15.350          C  
ATOM   2202  OG1 THR A 146       9.404  18.504  23.857  1.00 15.350          O  
ATOM   2203  CG2 THR A 146       9.740  20.166  25.552  1.00 15.350          C  
ATOM   2204  H   THR A 146       6.707  19.225  23.777  1.00 13.030          H  
ATOM   2205  HA  THR A 146       8.385  21.682  23.969  1.00 13.210          H  
ATOM   2206  HB  THR A 146      10.399  20.257  23.563  1.00 18.420          H  
ATOM   2207  HG1 THR A 146       9.239  18.313  22.916  1.00 18.420          H  
ATOM   2208 1HG2 THR A 146      10.635  19.643  25.892  1.00 18.420          H  
ATOM   2209 2HG2 THR A 146       9.857  21.239  25.722  1.00 18.420          H  
ATOM   2210 3HG2 THR A 146       8.875  19.801  26.085  1.00 18.420          H  
ATOM   2211  N   LEU A 147       9.365  21.386  21.550  1.00 11.570          N  
ATOM   2212  CA  LEU A 147       9.599  21.676  20.138  1.00 11.930          C  
ATOM   2213  C   LEU A 147       9.575  20.509  19.171  1.00 12.430          C  
ATOM   2214  O   LEU A 147      10.325  19.533  19.307  1.00 12.850          O  
ATOM   2215  CB  LEU A 147      11.006  22.289  19.994  1.00 16.560          C  
ATOM   2216  CG  LEU A 147      11.446  22.784  18.609  1.00 16.560          C  
ATOM   2217  CD1 LEU A 147      10.603  23.981  18.191  1.00 16.560          C  
ATOM   2218  CD2 LEU A 147      12.917  23.147  18.688  1.00 16.560          C  
ATOM   2219  H   LEU A 147      10.095  21.649  22.214  1.00 13.880          H  
ATOM   2220  HA  LEU A 147       8.833  22.389  19.832  1.00 14.320          H  
ATOM   2221 1HB  LEU A 147      11.110  23.091  20.666  1.00 19.870          H  
ATOM   2222 2HB  LEU A 147      11.722  21.526  20.300  1.00 19.870          H  
ATOM   2223  HG  LEU A 147      11.315  22.001  17.868  1.00 19.870          H  
ATOM   2224 1HD1 LEU A 147      10.923  24.322  17.228  1.00 19.870          H  
ATOM   2225 2HD1 LEU A 147       9.557  23.707  18.129  1.00 19.870          H  
ATOM   2226 3HD1 LEU A 147      10.725  24.783  18.916  1.00 19.870          H  
ATOM   2227 1HD2 LEU A 147      13.259  23.493  17.734  1.00 19.870          H  
ATOM   2228 2HD2 LEU A 147      13.061  23.935  19.428  1.00 19.870          H  
ATOM   2229 3HD2 LEU A 147      13.491  22.269  18.978  1.00 19.870          H  
ATOM   2230  N   ASP A 148       8.808  20.647  18.097  1.00 12.600          N  
ATOM   2231  CA  ASP A 148       8.824  19.597  17.106  1.00 13.270          C  
ATOM   2232  C   ASP A 148      10.013  19.867  16.213  1.00 13.660          C  
ATOM   2233  O   ASP A 148       9.917  20.590  15.204  1.00 14.060          O  
ATOM   2234  CB  ASP A 148       7.538  19.522  16.295  1.00 18.310          C  
ATOM   2235  CG  ASP A 148       7.556  18.328  15.326  1.00 18.310          C  
ATOM   2236  OD1 ASP A 148       8.637  17.837  15.000  1.00 18.310          O  
ATOM   2237  OD2 ASP A 148       6.486  17.877  14.952  1.00 18.310          O  
ATOM   2238  H   ASP A 148       8.207  21.451  17.998  1.00 15.120          H  
ATOM   2239  HA  ASP A 148       8.973  18.634  17.600  1.00 15.920          H  
ATOM   2240 1HB  ASP A 148       6.684  19.429  16.968  1.00 21.970          H  
ATOM   2241 2HB  ASP A 148       7.409  20.444  15.719  1.00 21.970          H  
ATOM   2242  N   LEU A 149      11.120  19.249  16.598  1.00 13.690          N  
ATOM   2243  CA  LEU A 149      12.424  19.448  15.995  1.00 14.160          C  
ATOM   2244  C   LEU A 149      12.450  19.050  14.529  1.00 14.860          C  
ATOM   2245  O   LEU A 149      13.363  19.447  13.809  1.00 15.090          O  
ATOM   2246  CB  LEU A 149      13.508  18.685  16.789  1.00 19.640          C  
ATOM   2247  CG  LEU A 149      13.514  17.118  16.751  1.00 19.640          C  
ATOM   2248  CD1 LEU A 149      14.369  16.610  15.566  1.00 19.640          C  
ATOM   2249  CD2 LEU A 149      14.081  16.596  18.072  1.00 19.640          C  
ATOM   2250  H   LEU A 149      11.036  18.686  17.450  1.00 16.430          H  
ATOM   2251  HA  LEU A 149      12.662  20.503  16.067  1.00 16.990          H  
ATOM   2252 1HB  LEU A 149      14.476  19.010  16.434  1.00 23.560          H  
ATOM   2253 2HB  LEU A 149      13.421  18.985  17.833  1.00 23.560          H  
ATOM   2254  HG  LEU A 149      12.495  16.744  16.616  1.00 23.560          H  
ATOM   2255 1HD1 LEU A 149      14.365  15.518  15.565  1.00 23.560          H  
ATOM   2256 2HD1 LEU A 149      13.993  16.939  14.616  1.00 23.560          H  
ATOM   2257 3HD1 LEU A 149      15.380  16.977  15.681  1.00 23.560          H  
ATOM   2258 1HD2 LEU A 149      14.083  15.502  18.055  1.00 23.560          H  
ATOM   2259 2HD2 LEU A 149      15.100  16.962  18.202  1.00 23.560          H  
ATOM   2260 3HD2 LEU A 149      13.461  16.944  18.900  1.00 23.560          H  
ATOM   2261  N   GLU A 150      11.498  18.214  14.093  1.00 15.360          N  
ATOM   2262  CA  GLU A 150      11.487  17.765  12.709  1.00 16.160          C  
ATOM   2263  C   GLU A 150      11.018  18.890  11.781  1.00 16.430          C  
ATOM   2264  O   GLU A 150      11.393  18.930  10.608  1.00 16.960          O  
ATOM   2265  CB  GLU A 150      10.586  16.540  12.535  1.00 22.300          C  
ATOM   2266  CG  GLU A 150      11.051  15.255  13.252  1.00 22.300          C  
ATOM   2267  CD  GLU A 150      12.371  14.695  12.790  1.00 22.300          C  
ATOM   2268  OE1 GLU A 150      12.651  14.749  11.612  1.00 22.300          O  
ATOM   2269  OE2 GLU A 150      13.079  14.169  13.607  1.00 22.300          O  
ATOM   2270  H   GLU A 150      10.716  17.942  14.712  1.00 18.430          H  
ATOM   2271  HA  GLU A 150      12.504  17.490  12.427  1.00 19.390          H  
ATOM   2272 1HB  GLU A 150       9.588  16.777  12.904  1.00 26.760          H  
ATOM   2273 2HB  GLU A 150      10.489  16.311  11.475  1.00 26.760          H  
ATOM   2274 1HG  GLU A 150      11.107  15.457  14.324  1.00 26.760          H  
ATOM   2275 2HG  GLU A 150      10.295  14.507  13.101  1.00 26.760          H  
ATOM   2276  N   GLY A 151      10.141  19.774  12.283  1.00 16.190          N  
ATOM   2277  CA  GLY A 151       9.616  20.863  11.465  1.00 16.540          C  
ATOM   2278  C   GLY A 151      10.477  22.113  11.616  1.00 16.270          C  
ATOM   2279  O   GLY A 151      10.580  22.937  10.704  1.00 16.690          O  
ATOM   2280  H   GLY A 151       9.853  19.720  13.265  1.00 19.430          H  
ATOM   2281 1HA  GLY A 151       9.587  20.555  10.421  1.00 19.850          H  
ATOM   2282 2HA  GLY A 151       8.594  21.080  11.770  1.00 19.850          H  
ATOM   2283  N   PHE A 152      11.090  22.241  12.787  1.00 15.700          N  
ATOM   2284  CA  PHE A 152      11.948  23.357  13.147  1.00 15.520          C  
ATOM   2285  C   PHE A 152      13.196  23.443  12.276  1.00 15.780          C  
ATOM   2286  O   PHE A 152      13.854  22.436  12.020  1.00 16.020          O  
ATOM   2287  CB  PHE A 152      12.366  23.202  14.588  1.00 21.800          C  
ATOM   2288  CG  PHE A 152      13.198  24.277  15.091  1.00 21.800          C  
ATOM   2289  CD1 PHE A 152      12.664  25.501  15.438  1.00 21.800          C  
ATOM   2290  CD2 PHE A 152      14.538  24.069  15.236  1.00 21.800          C  
ATOM   2291  CE1 PHE A 152      13.469  26.491  15.927  1.00 21.800          C  
ATOM   2292  CE2 PHE A 152      15.349  25.050  15.720  1.00 21.800          C  
ATOM   2293  CZ  PHE A 152      14.816  26.265  16.069  1.00 21.800          C  
ATOM   2294  H   PHE A 152      10.912  21.527  13.497  1.00 18.840          H  
ATOM   2295  HA  PHE A 152      11.381  24.279  13.029  1.00 18.620          H  
ATOM   2296 1HB  PHE A 152      11.486  23.103  15.218  1.00 26.160          H  
ATOM   2297 2HB  PHE A 152      12.931  22.285  14.675  1.00 26.160          H  
ATOM   2298  HD1 PHE A 152      11.593  25.674  15.328  1.00 26.160          H  
ATOM   2299  HD2 PHE A 152      14.955  23.110  14.948  1.00 26.160          H  
ATOM   2300  HE1 PHE A 152      13.044  27.457  16.202  1.00 26.160          H  
ATOM   2301  HE2 PHE A 152      16.420  24.868  15.818  1.00 26.160          H  
ATOM   2302  HZ  PHE A 152      15.463  27.050  16.452  1.00 26.160          H  
ATOM   2303  N   GLN A 153      13.557  24.642  11.831  1.00 15.870          N  
ATOM   2304  CA  GLN A 153      14.770  24.745  11.030  1.00 16.270          C  
ATOM   2305  C   GLN A 153      15.983  24.248  11.806  1.00 15.960          C  
ATOM   2306  O   GLN A 153      16.365  24.825  12.819  1.00 15.870          O  
ATOM   2307  CB  GLN A 153      14.997  26.194  10.585  1.00 22.620          C  
ATOM   2308  CG  GLN A 153      16.308  26.422   9.833  1.00 22.620          C  
ATOM   2309  CD  GLN A 153      16.361  25.722   8.496  1.00 22.620          C  
ATOM   2310  OE1 GLN A 153      15.494  25.911   7.635  1.00 22.620          O  
ATOM   2311  NE2 GLN A 153      17.377  24.886   8.325  1.00 22.620          N  
ATOM   2312  H   GLN A 153      13.001  25.458  12.043  1.00 19.040          H  
ATOM   2313  HA  GLN A 153      14.653  24.119  10.147  1.00 19.520          H  
ATOM   2314 1HB  GLN A 153      14.177  26.509   9.941  1.00 27.140          H  
ATOM   2315 2HB  GLN A 153      14.998  26.842  11.461  1.00 27.140          H  
ATOM   2316 1HG  GLN A 153      16.411  27.489   9.652  1.00 27.140          H  
ATOM   2317 2HG  GLN A 153      17.149  26.075  10.436  1.00 27.140          H  
ATOM   2318 1HE2 GLN A 153      17.482  24.381   7.466  1.00 27.140          H  
ATOM   2319 2HE2 GLN A 153      18.062  24.746   9.086  1.00 27.140          H  
ATOM   2320  N   ASN A 154      16.646  23.245  11.251  1.00 15.930          N  
ATOM   2321  CA  ASN A 154      17.794  22.639  11.888  1.00 15.780          C  
ATOM   2322  C   ASN A 154      19.108  23.342  11.471  1.00 16.050          C  
ATOM   2323  O   ASN A 154      19.087  24.259  10.639  1.00 16.440          O  
ATOM   2324  CB  ASN A 154      17.723  21.146  11.576  1.00 22.150          C  
ATOM   2325  CG  ASN A 154      17.902  20.805  10.133  1.00 22.150          C  
ATOM   2326  OD1 ASN A 154      18.351  21.612   9.317  1.00 22.150          O  
ATOM   2327  ND2 ASN A 154      17.547  19.592   9.794  1.00 22.150          N  
ATOM   2328  H   ASN A 154      16.287  22.853  10.390  1.00 19.120          H  
ATOM   2329  HA  ASN A 154      17.682  22.779  12.963  1.00 18.940          H  
ATOM   2330 1HB  ASN A 154      18.360  20.554  12.181  1.00 26.580          H  
ATOM   2331 2HB  ASN A 154      16.711  20.829  11.837  1.00 26.580          H  
ATOM   2332 1HD2 ASN A 154      17.635  19.287   8.843  1.00 26.580          H  
ATOM   2333 2HD2 ASN A 154      17.180  18.968  10.486  1.00 26.580          H  
ATOM   2334  N   PRO A 155      20.285  22.905  11.970  1.00 16.010          N  
ATOM   2335  CA  PRO A 155      20.655  21.825  12.895  1.00 16.040          C  
ATOM   2336  C   PRO A 155      19.997  21.968  14.260  1.00 15.870          C  
ATOM   2337  O   PRO A 155      19.718  23.083  14.692  1.00 15.890          O  
ATOM   2338  CB  PRO A 155      22.175  22.002  13.018  1.00 24.060          C  
ATOM   2339  CG  PRO A 155      22.581  22.729  11.767  1.00 24.060          C  
ATOM   2340  CD  PRO A 155      21.439  23.659  11.490  1.00 24.060          C  
ATOM   2341  HA  PRO A 155      20.455  20.847  12.443  1.00 19.250          H  
ATOM   2342 1HB  PRO A 155      22.412  22.571  13.931  1.00 28.870          H  
ATOM   2343 2HB  PRO A 155      22.664  21.020  13.123  1.00 28.870          H  
ATOM   2344 1HG  PRO A 155      23.528  23.264  11.928  1.00 28.870          H  
ATOM   2345 2HG  PRO A 155      22.754  22.017  10.946  1.00 28.870          H  
ATOM   2346 1HD  PRO A 155      21.538  24.589  12.070  1.00 28.870          H  
ATOM   2347 2HD  PRO A 155      21.349  23.856  10.411  1.00 28.870          H  
ATOM   2348  N   THR A 156      19.744  20.844  14.927  1.00 15.870          N  
ATOM   2349  CA  THR A 156      19.143  20.847  16.259  1.00 15.900          C  
ATOM   2350  C   THR A 156      20.002  20.021  17.203  1.00 16.230          C  
ATOM   2351  O   THR A 156      19.563  18.969  17.688  1.00 16.500          O  
ATOM   2352  CB  THR A 156      17.759  20.191  16.258  1.00 22.250          C  
ATOM   2353  OG1 THR A 156      17.907  18.849  15.784  1.00 22.250          O  
ATOM   2354  CG2 THR A 156      16.817  20.959  15.347  1.00 22.250          C  
ATOM   2355  H   THR A 156      19.980  19.947  14.523  1.00 19.040          H  
ATOM   2356  HA  THR A 156      19.085  21.869  16.636  1.00 19.080          H  
ATOM   2357  HB  THR A 156      17.356  20.174  17.270  1.00 26.700          H  
ATOM   2358  HG1 THR A 156      18.393  18.353  16.482  1.00 26.700          H  
ATOM   2359 1HG2 THR A 156      15.838  20.495  15.332  1.00 26.700          H  
ATOM   2360 2HG2 THR A 156      16.734  21.975  15.713  1.00 26.700          H  
ATOM   2361 3HG2 THR A 156      17.211  20.965  14.357  1.00 26.700          H  
ATOM   2362  N   ALA A 157      21.247  20.450  17.400  1.00 16.310          N  
ATOM   2363  CA  ALA A 157      22.210  19.742  18.227  1.00 16.690          C  
ATOM   2364  C   ALA A 157      23.375  20.661  18.535  1.00 17.040          C  
ATOM   2365  O   ALA A 157      23.643  21.585  17.771  1.00 17.600          O  
ATOM   2366  CB  ALA A 157      22.708  18.491  17.522  1.00 23.210          C  
ATOM   2367  H   ALA A 157      21.539  21.327  16.986  1.00 19.570          H  
ATOM   2368  HA  ALA A 157      21.729  19.466  19.166  1.00 20.030          H  
ATOM   2369 1HB  ALA A 157      23.422  17.974  18.157  1.00 27.860          H  
ATOM   2370 2HB  ALA A 157      21.867  17.828  17.312  1.00 27.860          H  
ATOM   2371 3HB  ALA A 157      23.191  18.773  16.590  1.00 27.860          H  
ATOM   2372  N   LYS A 158      24.095  20.389  19.622  1.00 16.840          N  
ATOM   2373  CA  LYS A 158      25.337  21.108  19.923  1.00 17.290          C  
ATOM   2374  C   LYS A 158      25.164  22.630  19.920  1.00 17.440          C  
ATOM   2375  O   LYS A 158      26.013  23.357  19.401  1.00 17.750          O  
ATOM   2376  CB  LYS A 158      26.420  20.695  18.923  1.00 24.030          C  
ATOM   2377  CG  LYS A 158      26.744  19.203  18.948  1.00 24.030          C  
ATOM   2378  CD  LYS A 158      27.863  18.854  17.982  1.00 24.030          C  
ATOM   2379  CE  LYS A 158      28.153  17.354  17.986  1.00 24.030          C  
ATOM   2380  NZ  LYS A 158      29.233  16.991  17.024  1.00 24.030          N  
ATOM   2381  H   LYS A 158      23.796  19.645  20.238  1.00 20.210          H  
ATOM   2382  HA  LYS A 158      25.663  20.819  20.923  1.00 20.750          H  
ATOM   2383 1HB  LYS A 158      26.114  20.961  17.912  1.00 28.830          H  
ATOM   2384 2HB  LYS A 158      27.338  21.241  19.138  1.00 28.830          H  
ATOM   2385 1HG  LYS A 158      27.037  18.915  19.957  1.00 28.830          H  
ATOM   2386 2HG  LYS A 158      25.857  18.639  18.673  1.00 28.830          H  
ATOM   2387 1HD  LYS A 158      27.577  19.159  16.974  1.00 28.830          H  
ATOM   2388 2HD  LYS A 158      28.767  19.393  18.264  1.00 28.830          H  
ATOM   2389 1HE  LYS A 158      28.457  17.054  18.988  1.00 28.830          H  
ATOM   2390 2HE  LYS A 158      27.244  16.816  17.716  1.00 28.830          H  
ATOM   2391 1HZ  LYS A 158      29.393  15.993  17.057  1.00 28.830          H  
ATOM   2392 2HZ  LYS A 158      28.957  17.255  16.088  1.00 28.830          H  
ATOM   2393 3HZ  LYS A 158      30.085  17.475  17.271  1.00 28.830          H  
ATOM   2394  N   GLU A 159      24.082  23.089  20.540  1.00 17.350          N  
ATOM   2395  CA  GLU A 159      23.722  24.500  20.643  1.00 17.620          C  
ATOM   2396  C   GLU A 159      22.931  24.718  21.923  1.00 17.400          C  
ATOM   2397  O   GLU A 159      22.351  23.776  22.462  1.00 17.410          O  
ATOM   2398  CB  GLU A 159      22.914  24.933  19.401  1.00 24.560          C  
ATOM   2399  CG  GLU A 159      22.477  26.430  19.341  1.00 24.560          C  
ATOM   2400  CD  GLU A 159      23.614  27.423  19.426  1.00 24.560          C  
ATOM   2401  OE1 GLU A 159      24.004  27.957  18.419  1.00 24.560          O  
ATOM   2402  OE2 GLU A 159      24.097  27.631  20.527  1.00 24.560          O  
ATOM   2403  H   GLU A 159      23.458  22.406  20.942  1.00 20.820          H  
ATOM   2404  HA  GLU A 159      24.634  25.096  20.693  1.00 21.140          H  
ATOM   2405 1HB  GLU A 159      23.502  24.726  18.505  1.00 29.470          H  
ATOM   2406 2HB  GLU A 159      22.011  24.326  19.336  1.00 29.470          H  
ATOM   2407 1HG  GLU A 159      21.978  26.581  18.386  1.00 29.470          H  
ATOM   2408 2HG  GLU A 159      21.739  26.636  20.117  1.00 29.470          H  
ATOM   2409  N   CYS A 160      22.926  25.954  22.413  1.00 17.360          N  
ATOM   2410  CA  CYS A 160      22.204  26.341  23.624  1.00 17.350          C  
ATOM   2411  C   CYS A 160      20.723  26.015  23.573  1.00 17.310          C  
ATOM   2412  O   CYS A 160      20.031  26.341  22.608  1.00 17.300          O  
ATOM   2413  CB  CYS A 160      22.329  27.839  23.873  1.00 24.290          C  
ATOM   2414  SG  CYS A 160      21.459  28.410  25.371  1.00 24.290          S  
ATOM   2415  H   CYS A 160      23.439  26.666  21.883  1.00 20.830          H  
ATOM   2416  HA  CYS A 160      22.641  25.805  24.467  1.00 20.820          H  
ATOM   2417 1HB  CYS A 160      23.380  28.108  23.966  1.00 29.150          H  
ATOM   2418 2HB  CYS A 160      21.926  28.382  23.016  1.00 29.150          H  
ATOM   2419  HG  CYS A 160      20.228  27.901  25.069  1.00 29.150          H  
ATOM   2420  N   GLU A 161      20.239  25.393  24.643  1.00 17.430          N  
ATOM   2421  CA  GLU A 161      18.841  25.021  24.765  1.00 17.570          C  
ATOM   2422  C   GLU A 161      17.937  26.249  24.719  1.00 17.440          C  
ATOM   2423  O   GLU A 161      18.268  27.284  25.302  1.00 17.700          O  
ATOM   2424  CB  GLU A 161      18.615  24.297  26.094  1.00 24.540          C  
ATOM   2425  CG  GLU A 161      19.386  22.982  26.258  1.00 24.540          C  
ATOM   2426  CD  GLU A 161      20.768  23.172  26.822  1.00 24.540          C  
ATOM   2427  OE1 GLU A 161      21.198  24.304  26.916  1.00 24.540          O  
ATOM   2428  OE2 GLU A 161      21.392  22.199  27.168  1.00 24.540          O  
ATOM   2429  H   GLU A 161      20.873  25.151  25.410  1.00 20.920          H  
ATOM   2430  HA  GLU A 161      18.582  24.364  23.937  1.00 21.080          H  
ATOM   2431 1HB  GLU A 161      18.892  24.955  26.916  1.00 29.450          H  
ATOM   2432 2HB  GLU A 161      17.566  24.087  26.195  1.00 29.450          H  
ATOM   2433 1HG  GLU A 161      18.829  22.327  26.908  1.00 29.450          H  
ATOM   2434 2HG  GLU A 161      19.466  22.501  25.286  1.00 29.450          H  
ATOM   2435  N   GLY A 162      16.790  26.130  24.042  1.00 17.180          N  
ATOM   2436  CA  GLY A 162      15.823  27.229  23.990  1.00 17.220          C  
ATOM   2437  C   GLY A 162      14.591  26.994  24.880  1.00 16.840          C  
ATOM   2438  O   GLY A 162      14.485  25.985  25.589  1.00 16.790          O  
ATOM   2439  H   GLY A 162      16.596  25.256  23.556  1.00 20.620          H  
ATOM   2440 1HA  GLY A 162      16.317  28.154  24.291  1.00 20.660          H  
ATOM   2441 2HA  GLY A 162      15.504  27.370  22.959  1.00 20.660          H  
ATOM   2442  N   LEU A 163      13.603  27.883  24.769  1.00 16.710          N  
ATOM   2443  CA  LEU A 163      12.390  27.793  25.589  1.00 16.550          C  
ATOM   2444  C   LEU A 163      11.592  26.527  25.322  1.00 16.320          C  
ATOM   2445  O   LEU A 163      11.010  25.938  26.225  1.00 15.910          O  
ATOM   2446  CB  LEU A 163      11.482  29.001  25.309  1.00 23.230          C  
ATOM   2447  CG  LEU A 163      11.992  30.396  25.761  1.00 23.230          C  
ATOM   2448  CD1 LEU A 163      11.053  31.461  25.206  1.00 23.230          C  
ATOM   2449  CD2 LEU A 163      12.034  30.483  27.290  1.00 23.230          C  
ATOM   2450  H   LEU A 163      13.724  28.669  24.146  1.00 20.050          H  
ATOM   2451  HA  LEU A 163      12.685  27.777  26.636  1.00 19.860          H  
ATOM   2452 1HB  LEU A 163      11.288  29.048  24.239  1.00 27.880          H  
ATOM   2453 2HB  LEU A 163      10.530  28.825  25.811  1.00 27.880          H  
ATOM   2454  HG  LEU A 163      12.986  30.573  25.361  1.00 27.880          H  
ATOM   2455 1HD1 LEU A 163      11.405  32.447  25.505  1.00 27.880          H  
ATOM   2456 2HD1 LEU A 163      11.035  31.400  24.117  1.00 27.880          H  
ATOM   2457 3HD1 LEU A 163      10.047  31.302  25.593  1.00 27.880          H  
ATOM   2458 1HD2 LEU A 163      12.383  31.473  27.583  1.00 27.880          H  
ATOM   2459 2HD2 LEU A 163      11.034  30.319  27.692  1.00 27.880          H  
ATOM   2460 3HD2 LEU A 163      12.710  29.739  27.696  1.00 27.880          H  
ATOM   2461  N   ALA A 164      11.557  26.107  24.065  1.00 16.740          N  
ATOM   2462  CA  ALA A 164      10.813  24.920  23.674  1.00 16.780          C  
ATOM   2463  C   ALA A 164      11.673  23.651  23.788  1.00 16.390          C  
ATOM   2464  O   ALA A 164      11.245  22.561  23.397  1.00 16.350          O  
ATOM   2465  CB  ALA A 164      10.266  25.096  22.269  1.00 23.480          C  
ATOM   2466  H   ALA A 164      12.054  26.637  23.365  1.00 20.090          H  
ATOM   2467  HA  ALA A 164       9.974  24.810  24.362  1.00 20.140          H  
ATOM   2468 1HB  ALA A 164       9.669  24.233  22.000  1.00 28.170          H  
ATOM   2469 2HB  ALA A 164       9.641  25.985  22.242  1.00 28.170          H  
ATOM   2470 3HB  ALA A 164      11.092  25.214  21.569  1.00 28.170          H  
ATOM   2471  N   THR A 165      12.917  23.788  24.255  1.00 16.280          N  
ATOM   2472  CA  THR A 165      13.807  22.642  24.375  1.00 16.120          C  
ATOM   2473  C   THR A 165      13.621  21.968  25.726  1.00 15.620          C  
ATOM   2474  O   THR A 165      13.498  20.747  25.815  1.00 15.720          O  
ATOM   2475  CB  THR A 165      15.272  23.084  24.223  1.00 22.630          C  
ATOM   2476  OG1 THR A 165      15.455  23.673  22.921  1.00 22.630          O  
ATOM   2477  CG2 THR A 165      16.232  21.920  24.396  1.00 22.630          C  
ATOM   2478  H   THR A 165      13.244  24.688  24.602  1.00 19.540          H  
ATOM   2479  HA  THR A 165      13.563  21.922  23.594  1.00 19.340          H  
ATOM   2480  HB  THR A 165      15.493  23.821  24.979  1.00 27.160          H  
ATOM   2481  HG1 THR A 165      14.716  24.267  22.746  1.00 27.160          H  
ATOM   2482 1HG2 THR A 165      17.245  22.271  24.278  1.00 27.160          H  
ATOM   2483 2HG2 THR A 165      16.116  21.478  25.382  1.00 27.160          H  
ATOM   2484 3HG2 THR A 165      16.021  21.167  23.640  1.00 27.160          H  
ATOM   2485  N   LEU A 166      13.635  22.772  26.781  1.00 15.230          N  
ATOM   2486  CA  LEU A 166      13.519  22.215  28.126  1.00 14.910          C  
ATOM   2487  C   LEU A 166      12.144  22.456  28.717  1.00 14.740          C  
ATOM   2488  O   LEU A 166      11.691  23.592  28.819  1.00 14.730          O  
ATOM   2489  CB  LEU A 166      14.601  22.806  29.032  1.00 21.000          C  
ATOM   2490  CG  LEU A 166      16.066  22.595  28.552  1.00 21.000          C  
ATOM   2491  CD1 LEU A 166      17.006  23.330  29.487  1.00 21.000          C  
ATOM   2492  CD2 LEU A 166      16.417  21.099  28.509  1.00 21.000          C  
ATOM   2493  H   LEU A 166      13.744  23.779  26.623  1.00 18.280          H  
ATOM   2494  HA  LEU A 166      13.648  21.139  28.074  1.00 17.890          H  
ATOM   2495 1HB  LEU A 166      14.425  23.876  29.115  1.00 25.200          H  
ATOM   2496 2HB  LEU A 166      14.497  22.361  30.023  1.00 25.200          H  
ATOM   2497  HG  LEU A 166      16.176  23.011  27.565  1.00 25.200          H  
ATOM   2498 1HD1 LEU A 166      18.035  23.204  29.144  1.00 25.200          H  
ATOM   2499 2HD1 LEU A 166      16.757  24.392  29.492  1.00 25.200          H  
ATOM   2500 3HD1 LEU A 166      16.912  22.929  30.494  1.00 25.200          H  
ATOM   2501 1HD2 LEU A 166      17.442  20.978  28.173  1.00 25.200          H  
ATOM   2502 2HD2 LEU A 166      16.314  20.670  29.504  1.00 25.200          H  
ATOM   2503 3HD2 LEU A 166      15.765  20.573  27.820  1.00 25.200          H  
ATOM   2504  N   ASP A 167      11.485  21.371  29.099  1.00 14.740          N  
ATOM   2505  CA  ASP A 167      10.149  21.409  29.662  1.00 14.870          C  
ATOM   2506  C   ASP A 167      10.114  21.608  31.176  1.00 15.120          C  
ATOM   2507  O   ASP A 167      11.125  21.834  31.847  1.00 15.200          O  
ATOM   2508  CB  ASP A 167       9.404  20.124  29.266  1.00 20.770          C  
ATOM   2509  CG  ASP A 167      10.064  18.872  29.826  1.00 20.770          C  
ATOM   2510  OD1 ASP A 167      10.972  19.020  30.589  1.00 20.770          O  
ATOM   2511  OD2 ASP A 167       9.692  17.768  29.471  1.00 20.770          O  
ATOM   2512  H   ASP A 167      11.930  20.465  29.007  1.00 17.690          H  
ATOM   2513  HA  ASP A 167       9.618  22.247  29.206  1.00 17.840          H  
ATOM   2514 1HB  ASP A 167       8.362  20.159  29.597  1.00 24.920          H  
ATOM   2515 2HB  ASP A 167       9.384  20.046  28.217  1.00 24.920          H  
ATOM   2516  N   ASN A 168       8.898  21.566  31.702  1.00 15.400          N  
ATOM   2517  CA  ASN A 168       8.612  21.729  33.106  1.00 15.940          C  
ATOM   2518  C   ASN A 168       8.439  20.371  33.764  1.00 15.910          C  
ATOM   2519  O   ASN A 168       7.379  19.745  33.648  1.00 16.080          O  
ATOM   2520  CB  ASN A 168       7.366  22.574  33.251  1.00 22.100          C  
ATOM   2521  CG  ASN A 168       6.950  22.925  34.637  1.00 22.100          C  
ATOM   2522  OD1 ASN A 168       7.398  22.348  35.640  1.00 22.100          O  
ATOM   2523  ND2 ASN A 168       6.070  23.899  34.704  1.00 22.100          N  
ATOM   2524  H   ASN A 168       8.126  21.406  31.076  1.00 18.480          H  
ATOM   2525  HA  ASN A 168       9.451  22.231  33.586  1.00 19.130          H  
ATOM   2526 1HB  ASN A 168       7.536  23.506  32.719  1.00 26.520          H  
ATOM   2527 2HB  ASN A 168       6.534  22.071  32.761  1.00 26.520          H  
ATOM   2528 1HD2 ASN A 168       5.720  24.206  35.587  1.00 26.520          H  
ATOM   2529 2HD2 ASN A 168       5.736  24.339  33.835  1.00 26.520          H  
ATOM   2530  N   LYS A 169       9.458  19.892  34.468  1.00 15.840          N  
ATOM   2531  CA  LYS A 169       9.332  18.576  35.077  1.00 15.980          C  
ATOM   2532  C   LYS A 169       8.522  18.709  36.355  1.00 15.800          C  
ATOM   2533  O   LYS A 169       9.057  18.661  37.458  1.00 16.120          O  
ATOM   2534  CB  LYS A 169      10.689  17.926  35.367  1.00 22.320          C  
ATOM   2535  CG  LYS A 169      11.602  17.707  34.138  1.00 22.320          C  
ATOM   2536  CD  LYS A 169      10.953  16.789  33.076  1.00 22.320          C  
ATOM   2537  CE  LYS A 169      11.948  16.415  31.968  1.00 22.320          C  
ATOM   2538  NZ  LYS A 169      11.279  15.715  30.803  1.00 22.320          N  
ATOM   2539  H   LYS A 169      10.307  20.434  34.554  1.00 19.010          H  
ATOM   2540  HA  LYS A 169       8.772  17.927  34.405  1.00 19.180          H  
ATOM   2541 1HB  LYS A 169      11.238  18.542  36.079  1.00 26.780          H  
ATOM   2542 2HB  LYS A 169      10.528  16.955  35.837  1.00 26.780          H  
ATOM   2543 1HG  LYS A 169      11.809  18.673  33.667  1.00 26.780          H  
ATOM   2544 2HG  LYS A 169      12.546  17.270  34.460  1.00 26.780          H  
ATOM   2545 1HD  LYS A 169      10.568  15.884  33.543  1.00 26.780          H  
ATOM   2546 2HD  LYS A 169      10.125  17.319  32.598  1.00 26.780          H  
ATOM   2547 1HE  LYS A 169      12.445  17.312  31.606  1.00 26.780          H  
ATOM   2548 2HE  LYS A 169      12.695  15.748  32.391  1.00 26.780          H  
ATOM   2549 1HZ  LYS A 169      11.971  15.484  30.113  1.00 26.780          H  
ATOM   2550 2HZ  LYS A 169      10.822  14.879  31.113  1.00 26.780          H  
ATOM   2551 3HZ  LYS A 169      10.574  16.358  30.360  1.00 26.780          H  
ATOM   2552  N   ALA A 170       7.212  18.865  36.173  1.00 15.400          N  
ATOM   2553  CA  ALA A 170       6.262  19.124  37.246  1.00 15.360          C  
ATOM   2554  C   ALA A 170       6.305  18.020  38.299  1.00 15.380          C  
ATOM   2555  O   ALA A 170       6.181  18.289  39.498  1.00 14.850          O  
ATOM   2556  CB  ALA A 170       4.857  19.272  36.670  1.00 21.520          C  
ATOM   2557  H   ALA A 170       6.906  18.903  35.201  1.00 18.480          H  
ATOM   2558  HA  ALA A 170       6.544  20.062  37.723  1.00 18.430          H  
ATOM   2559 1HB  ALA A 170       4.168  19.508  37.460  1.00 25.820          H  
ATOM   2560 2HB  ALA A 170       4.851  20.083  35.933  1.00 25.820          H  
ATOM   2561 3HB  ALA A 170       4.555  18.347  36.185  1.00 25.820          H  
ATOM   2562  N   ASP A 171       6.541  16.772  37.883  1.00 16.090          N  
ATOM   2563  CA  ASP A 171       6.590  15.668  38.841  1.00 16.300          C  
ATOM   2564  C   ASP A 171       7.957  15.599  39.509  1.00 16.010          C  
ATOM   2565  O   ASP A 171       8.742  14.675  39.271  1.00 16.430          O  
ATOM   2566  CB  ASP A 171       6.307  14.314  38.177  1.00 22.740          C  
ATOM   2567  CG  ASP A 171       4.880  14.159  37.698  1.00 22.740          C  
ATOM   2568  OD1 ASP A 171       4.062  14.978  38.044  1.00 22.740          O  
ATOM   2569  OD2 ASP A 171       4.590  13.191  37.016  1.00 22.740          O  
ATOM   2570  H   ASP A 171       6.650  16.589  36.897  1.00 19.310          H  
ATOM   2571  HA  ASP A 171       5.841  15.844  39.613  1.00 19.560          H  
ATOM   2572 1HB  ASP A 171       6.979  14.185  37.328  1.00 27.280          H  
ATOM   2573 2HB  ASP A 171       6.525  13.514  38.887  1.00 27.280          H  
ATOM   2574  N   LEU A 172       8.225  16.583  40.349  1.00 15.400          N  
ATOM   2575  CA  LEU A 172       9.498  16.709  41.034  1.00 15.160          C  
ATOM   2576  C   LEU A 172       9.484  16.142  42.435  1.00 15.340          C  
ATOM   2577  O   LEU A 172       8.769  16.618  43.322  1.00 15.210          O  
ATOM   2578  CB  LEU A 172       9.913  18.185  41.111  1.00 21.320          C  
ATOM   2579  CG  LEU A 172      11.222  18.511  41.926  1.00 21.320          C  
ATOM   2580  CD1 LEU A 172      12.443  17.872  41.265  1.00 21.320          C  
ATOM   2581  CD2 LEU A 172      11.380  20.018  42.013  1.00 21.320          C  
ATOM   2582  H   LEU A 172       7.497  17.296  40.443  1.00 18.480          H  
ATOM   2583  HA  LEU A 172      10.238  16.166  40.450  1.00 18.190          H  
ATOM   2584 1HB  LEU A 172      10.050  18.552  40.089  1.00 25.580          H  
ATOM   2585 2HB  LEU A 172       9.093  18.745  41.559  1.00 25.580          H  
ATOM   2586  HG  LEU A 172      11.137  18.109  42.929  1.00 25.580          H  
ATOM   2587 1HD1 LEU A 172      13.333  18.113  41.849  1.00 25.580          H  
ATOM   2588 2HD1 LEU A 172      12.334  16.796  41.223  1.00 25.580          H  
ATOM   2589 3HD1 LEU A 172      12.554  18.264  40.254  1.00 25.580          H  
ATOM   2590 1HD2 LEU A 172      12.275  20.258  42.588  1.00 25.580          H  
ATOM   2591 2HD2 LEU A 172      11.470  20.434  41.008  1.00 25.580          H  
ATOM   2592 3HD2 LEU A 172      10.507  20.444  42.507  1.00 25.580          H  
ATOM   2593  N   ASP A 173      10.345  15.161  42.679  1.00 15.770          N  
ATOM   2594  CA  ASP A 173      10.424  14.535  43.993  1.00 16.070          C  
ATOM   2595  C   ASP A 173      11.275  15.425  44.898  1.00 15.970          C  
ATOM   2596  O   ASP A 173      12.432  15.123  45.197  1.00 16.090          O  
ATOM   2597  CB  ASP A 173      11.038  13.131  43.878  1.00 22.380          C  
ATOM   2598  CG  ASP A 173      10.939  12.280  45.161  1.00 22.380          C  
ATOM   2599  OD1 ASP A 173      10.188  12.631  46.039  1.00 22.380          O  
ATOM   2600  OD2 ASP A 173      11.605  11.267  45.228  1.00 22.380          O  
ATOM   2601  H   ASP A 173      10.922  14.817  41.926  1.00 18.920          H  
ATOM   2602  HA  ASP A 173       9.423  14.458  44.418  1.00 19.280          H  
ATOM   2603 1HB  ASP A 173      10.545  12.592  43.069  1.00 26.850          H  
ATOM   2604 2HB  ASP A 173      12.091  13.222  43.610  1.00 26.850          H  
ATOM   2605  N   GLY A 174      10.705  16.564  45.270  1.00 15.880          N  
ATOM   2606  CA  GLY A 174      11.404  17.561  46.059  1.00 15.880          C  
ATOM   2607  C   GLY A 174      11.176  17.385  47.550  1.00 16.010          C  
ATOM   2608  O   GLY A 174      10.532  16.437  47.998  1.00 15.890          O  
ATOM   2609  H   GLY A 174       9.752  16.723  44.936  1.00 19.060          H  
ATOM   2610 1HA  GLY A 174      12.472  17.506  45.845  1.00 19.060          H  
ATOM   2611 2HA  GLY A 174      11.072  18.552  45.753  1.00 19.060          H  
ATOM   2612  N   GLU A 175      11.671  18.348  48.320  1.00 16.400          N  
ATOM   2613  CA  GLU A 175      11.552  18.351  49.777  1.00 16.710          C  
ATOM   2614  C   GLU A 175      11.696  19.776  50.289  1.00 16.520          C  
ATOM   2615  O   GLU A 175      12.272  20.617  49.593  1.00 16.510          O  
ATOM   2616  CB  GLU A 175      12.615  17.438  50.399  1.00 23.270          C  
ATOM   2617  CG  GLU A 175      14.066  17.862  50.138  1.00 23.270          C  
ATOM   2618  CD  GLU A 175      15.075  16.893  50.721  1.00 23.270          C  
ATOM   2619  OE1 GLU A 175      14.664  15.929  51.326  1.00 23.270          O  
ATOM   2620  OE2 GLU A 175      16.255  17.110  50.549  1.00 23.270          O  
ATOM   2621  H   GLU A 175      12.171  19.106  47.879  1.00 19.680          H  
ATOM   2622  HA  GLU A 175      10.563  17.984  50.061  1.00 20.050          H  
ATOM   2623 1HB  GLU A 175      12.467  17.403  51.480  1.00 27.920          H  
ATOM   2624 2HB  GLU A 175      12.486  16.424  50.020  1.00 27.920          H  
ATOM   2625 1HG  GLU A 175      14.225  17.933  49.064  1.00 27.920          H  
ATOM   2626 2HG  GLU A 175      14.231  18.850  50.571  1.00 27.920          H  
ATOM   2627  N   SER A 176      11.211  20.052  51.499  1.00 16.550          N  
ATOM   2628  CA  SER A 176      11.396  21.378  52.096  1.00 16.560          C  
ATOM   2629  C   SER A 176      12.876  21.709  52.273  1.00 16.200          C  
ATOM   2630  O   SER A 176      13.665  20.857  52.681  1.00 16.240          O  
ATOM   2631  CB  SER A 176      10.720  21.456  53.456  1.00 23.180          C  
ATOM   2632  OG  SER A 176       9.331  21.296  53.354  1.00 23.180          O  
ATOM   2633  H   SER A 176      10.688  19.337  52.021  1.00 19.860          H  
ATOM   2634  HA  SER A 176      10.949  22.120  51.434  1.00 19.870          H  
ATOM   2635 1HB  SER A 176      11.128  20.686  54.110  1.00 27.820          H  
ATOM   2636 2HB  SER A 176      10.944  22.422  53.908  1.00 27.820          H  
ATOM   2637  HG  SER A 176       9.188  20.331  53.271  1.00 27.820          H  
ATOM   2638  N   THR A 177      13.231  22.973  52.033  1.00 16.020          N  
ATOM   2639  CA  THR A 177      14.606  23.451  52.203  1.00 15.870          C  
ATOM   2640  C   THR A 177      14.856  23.918  53.642  1.00 16.390          C  
ATOM   2641  O   THR A 177      14.127  24.769  54.170  1.00 16.510          O  
ATOM   2642  CB  THR A 177      14.903  24.573  51.173  1.00 22.280          C  
ATOM   2643  OG1 THR A 177      14.786  24.035  49.853  1.00 22.280          O  
ATOM   2644  CG2 THR A 177      16.293  25.142  51.348  1.00 22.280          C  
ATOM   2645  H   THR A 177      12.523  23.615  51.708  1.00 19.220          H  
ATOM   2646  HA  THR A 177      15.288  22.622  51.999  1.00 19.040          H  
ATOM   2647  HB  THR A 177      14.174  25.377  51.290  1.00 26.730          H  
ATOM   2648  HG1 THR A 177      13.875  23.787  49.691  1.00 26.730          H  
ATOM   2649 1HG2 THR A 177      16.458  25.913  50.600  1.00 26.730          H  
ATOM   2650 2HG2 THR A 177      16.382  25.575  52.311  1.00 26.730          H  
ATOM   2651 3HG2 THR A 177      17.033  24.349  51.226  1.00 26.730          H  
ATOM   2652  N   GLU A 178      15.916  23.384  54.265  1.00 16.810          N  
ATOM   2653  CA  GLU A 178      16.276  23.673  55.659  1.00 17.460          C  
ATOM   2654  C   GLU A 178      16.680  25.124  55.907  1.00 17.550          C  
ATOM   2655  O   GLU A 178      16.663  25.603  57.037  1.00 17.990          O  
ATOM   2656  CB  GLU A 178      17.416  22.740  56.109  1.00 24.180          C  
ATOM   2657  CG  GLU A 178      18.810  22.959  55.431  1.00 24.180          C  
ATOM   2658  CD  GLU A 178      18.974  22.257  54.106  1.00 24.180          C  
ATOM   2659  OE1 GLU A 178      17.977  21.956  53.493  1.00 24.180          O  
ATOM   2660  OE2 GLU A 178      20.088  22.026  53.709  1.00 24.180          O  
ATOM   2661  H   GLU A 178      16.487  22.700  53.757  1.00 20.170          H  
ATOM   2662  HA  GLU A 178      15.403  23.461  56.276  1.00 20.950          H  
ATOM   2663 1HB  GLU A 178      17.560  22.847  57.184  1.00 29.020          H  
ATOM   2664 2HB  GLU A 178      17.123  21.707  55.925  1.00 29.020          H  
ATOM   2665 1HG  GLU A 178      19.009  24.014  55.296  1.00 29.020          H  
ATOM   2666 2HG  GLU A 178      19.567  22.578  56.113  1.00 29.020          H  
ATOM   2667  N   GLY A 179      17.054  25.811  54.842  1.00 17.270          N  
ATOM   2668  CA  GLY A 179      17.489  27.196  54.881  1.00 17.470          C  
ATOM   2669  C   GLY A 179      16.359  28.209  54.679  1.00 17.310          C  
ATOM   2670  O   GLY A 179      16.627  29.407  54.578  1.00 17.510          O  
ATOM   2671  H   GLY A 179      17.042  25.317  53.963  1.00 20.720          H  
ATOM   2672 1HA  GLY A 179      17.972  27.387  55.839  1.00 20.960          H  
ATOM   2673 2HA  GLY A 179      18.248  27.348  54.116  1.00 20.960          H  
ATOM   2674  N   THR A 180      15.110  27.744  54.587  1.00 17.110          N  
ATOM   2675  CA  THR A 180      13.972  28.639  54.348  1.00 16.940          C  
ATOM   2676  C   THR A 180      13.873  29.679  55.468  1.00 16.820          C  
ATOM   2677  O   THR A 180      13.957  29.337  56.648  1.00 16.670          O  
ATOM   2678  CB  THR A 180      12.640  27.842  54.260  1.00 23.780          C  
ATOM   2679  OG1 THR A 180      12.739  26.856  53.226  1.00 23.780          O  
ATOM   2680  CG2 THR A 180      11.481  28.775  53.926  1.00 23.780          C  
ATOM   2681  H   THR A 180      14.932  26.742  54.669  1.00 20.530          H  
ATOM   2682  HA  THR A 180      14.125  29.169  53.407  1.00 20.330          H  
ATOM   2683  HB  THR A 180      12.437  27.345  55.211  1.00 28.540          H  
ATOM   2684  HG1 THR A 180      13.239  26.101  53.586  1.00 28.540          H  
ATOM   2685 1HG2 THR A 180      10.562  28.199  53.856  1.00 28.540          H  
ATOM   2686 2HG2 THR A 180      11.370  29.510  54.709  1.00 28.540          H  
ATOM   2687 3HG2 THR A 180      11.670  29.272  52.975  1.00 28.540          H  
ATOM   2688  N   GLU A 181      13.713  30.956  55.096  1.00 17.000          N  
ATOM   2689  CA  GLU A 181      13.580  32.052  56.059  1.00 17.020          C  
ATOM   2690  C   GLU A 181      12.291  31.873  56.850  1.00 16.980          C  
ATOM   2691  O   GLU A 181      11.267  31.519  56.267  1.00 16.790          O  
ATOM   2692  CB  GLU A 181      13.593  33.405  55.339  1.00 23.820          C  
ATOM   2693  CG  GLU A 181      13.595  34.629  56.255  1.00 23.820          C  
ATOM   2694  CD  GLU A 181      13.657  35.926  55.511  1.00 23.820          C  
ATOM   2695  OE1 GLU A 181      13.832  35.908  54.323  1.00 23.820          O  
ATOM   2696  OE2 GLU A 181      13.512  36.942  56.140  1.00 23.820          O  
ATOM   2697  H   GLU A 181      13.637  31.179  54.093  1.00 20.400          H  
ATOM   2698  HA  GLU A 181      14.419  32.013  56.756  1.00 20.420          H  
ATOM   2699 1HB  GLU A 181      14.468  33.460  54.691  1.00 28.580          H  
ATOM   2700 2HB  GLU A 181      12.724  33.474  54.709  1.00 28.580          H  
ATOM   2701 1HG  GLU A 181      12.709  34.632  56.855  1.00 28.580          H  
ATOM   2702 2HG  GLU A 181      14.451  34.562  56.926  1.00 28.580          H  
ATOM   2703  N   GLU A 182      12.287  32.175  58.153  1.00 17.270          N  
ATOM   2704  CA  GLU A 182      11.058  32.005  58.936  1.00 17.360          C  
ATOM   2705  C   GLU A 182       9.881  32.770  58.322  1.00 16.940          C  
ATOM   2706  O   GLU A 182       8.742  32.292  58.348  1.00 16.670          O  
ATOM   2707  CB  GLU A 182      11.283  32.478  60.374  1.00 24.270          C  
ATOM   2708  CG  GLU A 182      12.294  31.640  61.166  1.00 24.270          C  
ATOM   2709  CD  GLU A 182      13.732  32.042  60.913  1.00 24.270          C  
ATOM   2710  OE1 GLU A 182      13.950  32.927  60.105  1.00 24.270          O  
ATOM   2711  OE2 GLU A 182      14.604  31.473  61.517  1.00 24.270          O  
ATOM   2712  H   GLU A 182      13.144  32.486  58.622  1.00 20.720          H  
ATOM   2713  HA  GLU A 182      10.805  30.943  58.949  1.00 20.830          H  
ATOM   2714 1HB  GLU A 182      11.626  33.512  60.368  1.00 29.120          H  
ATOM   2715 2HB  GLU A 182      10.337  32.454  60.915  1.00 29.120          H  
ATOM   2716 1HG  GLU A 182      12.081  31.741  62.230  1.00 29.120          H  
ATOM   2717 2HG  GLU A 182      12.165  30.592  60.895  1.00 29.120          H  
ATOM   2718  N   LEU A 183      10.162  33.932  57.736  1.00 17.030          N  
ATOM   2719  CA  LEU A 183       9.150  34.728  57.069  1.00 16.810          C  
ATOM   2720  C   LEU A 183       8.551  33.982  55.889  1.00 16.770          C  
ATOM   2721  O   LEU A 183       7.348  34.091  55.645  1.00 16.500          O  
ATOM   2722  CB  LEU A 183       9.734  36.054  56.571  1.00 23.620          C  
ATOM   2723  CG  LEU A 183       8.756  37.017  55.807  1.00 23.620          C  
ATOM   2724  CD1 LEU A 183       7.559  37.420  56.692  1.00 23.620          C  
ATOM   2725  CD2 LEU A 183       9.543  38.242  55.367  1.00 23.620          C  
ATOM   2726  H   LEU A 183      11.110  34.278  57.791  1.00 20.440          H  
ATOM   2727  HA  LEU A 183       8.363  34.930  57.789  1.00 20.170          H  
ATOM   2728 1HB  LEU A 183      10.142  36.595  57.422  1.00 28.350          H  
ATOM   2729 2HB  LEU A 183      10.558  35.828  55.890  1.00 28.350          H  
ATOM   2730  HG  LEU A 183       8.364  36.512  54.928  1.00 28.350          H  
ATOM   2731 1HD1 LEU A 183       6.906  38.088  56.128  1.00 28.350          H  
ATOM   2732 2HD1 LEU A 183       6.990  36.541  56.984  1.00 28.350          H  
ATOM   2733 3HD1 LEU A 183       7.918  37.933  57.582  1.00 28.350          H  
ATOM   2734 1HD2 LEU A 183       8.890  38.916  54.813  1.00 28.350          H  
ATOM   2735 2HD2 LEU A 183       9.941  38.757  56.242  1.00 28.350          H  
ATOM   2736 3HD2 LEU A 183      10.371  37.927  54.726  1.00 28.350          H  
ATOM   2737  N   GLU A 184       9.383  33.270  55.119  1.00 17.160          N  
ATOM   2738  CA  GLU A 184       8.897  32.550  53.958  1.00 17.300          C  
ATOM   2739  C   GLU A 184       7.950  31.452  54.405  1.00 17.120          C  
ATOM   2740  O   GLU A 184       6.889  31.275  53.803  1.00 16.930          O  
ATOM   2741  CB  GLU A 184      10.061  31.969  53.145  1.00 24.160          C  
ATOM   2742  CG  GLU A 184      10.896  32.981  52.368  1.00 24.160          C  
ATOM   2743  CD  GLU A 184      12.125  32.354  51.664  1.00 24.160          C  
ATOM   2744  OE1 GLU A 184      13.006  31.780  52.311  1.00 24.160          O  
ATOM   2745  OE2 GLU A 184      12.162  32.451  50.461  1.00 24.160          O  
ATOM   2746  H   GLU A 184      10.354  33.153  55.392  1.00 20.590          H  
ATOM   2747  HA  GLU A 184       8.345  33.243  53.324  1.00 20.760          H  
ATOM   2748 1HB  GLU A 184      10.741  31.493  53.820  1.00 29.000          H  
ATOM   2749 2HB  GLU A 184       9.691  31.211  52.456  1.00 29.000          H  
ATOM   2750 1HG  GLU A 184      10.257  33.433  51.610  1.00 29.000          H  
ATOM   2751 2HG  GLU A 184      11.215  33.774  53.037  1.00 29.000          H  
ATOM   2752  N   ASP A 185       8.290  30.752  55.500  1.00 17.300          N  
ATOM   2753  CA  ASP A 185       7.375  29.723  55.988  1.00 17.320          C  
ATOM   2754  C   ASP A 185       6.073  30.336  56.457  1.00 16.870          C  
ATOM   2755  O   ASP A 185       5.000  29.849  56.103  1.00 16.840          O  
ATOM   2756  CB  ASP A 185       7.950  28.910  57.157  1.00 24.240          C  
ATOM   2757  CG  ASP A 185       8.982  27.828  56.812  1.00 24.240          C  
ATOM   2758  OD1 ASP A 185       9.085  27.427  55.680  1.00 24.240          O  
ATOM   2759  OD2 ASP A 185       9.643  27.389  57.722  1.00 24.240          O  
ATOM   2760  H   ASP A 185       9.204  30.924  55.935  1.00 20.760          H  
ATOM   2761  HA  ASP A 185       7.157  29.039  55.169  1.00 20.780          H  
ATOM   2762 1HB  ASP A 185       8.419  29.605  57.858  1.00 29.090          H  
ATOM   2763 2HB  ASP A 185       7.125  28.435  57.691  1.00 29.090          H  
ATOM   2764  N   SER A 186       6.146  31.457  57.179  1.00 16.670          N  
ATOM   2765  CA  SER A 186       4.938  32.086  57.685  1.00 16.380          C  
ATOM   2766  C   SER A 186       4.015  32.480  56.548  1.00 16.060          C  
ATOM   2767  O   SER A 186       2.806  32.219  56.594  1.00 15.940          O  
ATOM   2768  CB  SER A 186       5.287  33.310  58.503  1.00 23.050          C  
ATOM   2769  OG  SER A 186       4.133  33.931  59.002  1.00 23.050          O  
ATOM   2770  H   SER A 186       7.060  31.835  57.447  1.00 20.000          H  
ATOM   2771  HA  SER A 186       4.418  31.370  58.320  1.00 19.660          H  
ATOM   2772 1HB  SER A 186       5.940  33.021  59.326  1.00 27.660          H  
ATOM   2773 2HB  SER A 186       5.841  34.012  57.881  1.00 27.660          H  
ATOM   2774  HG  SER A 186       4.441  34.686  59.506  1.00 27.660          H  
ATOM   2775  N   LEU A 187       4.571  33.115  55.519  1.00 16.080          N  
ATOM   2776  CA  LEU A 187       3.750  33.529  54.406  1.00 15.950          C  
ATOM   2777  C   LEU A 187       3.190  32.341  53.632  1.00 16.010          C  
ATOM   2778  O   LEU A 187       1.987  32.304  53.326  1.00 15.970          O  
ATOM   2779  CB  LEU A 187       4.586  34.409  53.466  1.00 22.380          C  
ATOM   2780  CG  LEU A 187       4.999  35.808  54.006  1.00 22.380          C  
ATOM   2781  CD1 LEU A 187       6.022  36.413  53.061  1.00 22.380          C  
ATOM   2782  CD2 LEU A 187       3.770  36.725  54.115  1.00 22.380          C  
ATOM   2783  H   LEU A 187       5.575  33.327  55.530  1.00 19.300          H  
ATOM   2784  HA  LEU A 187       2.915  34.096  54.799  1.00 19.140          H  
ATOM   2785 1HB  LEU A 187       5.505  33.864  53.231  1.00 26.860          H  
ATOM   2786 2HB  LEU A 187       4.028  34.554  52.542  1.00 26.860          H  
ATOM   2787  HG  LEU A 187       5.460  35.701  54.987  1.00 26.860          H  
ATOM   2788 1HD1 LEU A 187       6.332  37.388  53.436  1.00 26.860          H  
ATOM   2789 2HD1 LEU A 187       6.892  35.754  53.005  1.00 26.860          H  
ATOM   2790 3HD1 LEU A 187       5.586  36.526  52.072  1.00 26.860          H  
ATOM   2791 1HD2 LEU A 187       4.084  37.700  54.486  1.00 26.860          H  
ATOM   2792 2HD2 LEU A 187       3.310  36.841  53.132  1.00 26.860          H  
ATOM   2793 3HD2 LEU A 187       3.042  36.307  54.801  1.00 26.860          H  
ATOM   2794  N   ASN A 188       4.011  31.317  53.390  1.00 16.230          N  
ATOM   2795  CA  ASN A 188       3.547  30.173  52.628  1.00 16.460          C  
ATOM   2796  C   ASN A 188       2.460  29.406  53.365  1.00 16.460          C  
ATOM   2797  O   ASN A 188       1.526  28.888  52.748  1.00 16.640          O  
ATOM   2798  CB  ASN A 188       4.711  29.254  52.331  1.00 22.950          C  
ATOM   2799  CG  ASN A 188       5.657  29.831  51.315  1.00 22.950          C  
ATOM   2800  OD1 ASN A 188       5.302  30.713  50.522  1.00 22.950          O  
ATOM   2801  ND2 ASN A 188       6.870  29.352  51.326  1.00 22.950          N  
ATOM   2802  H   ASN A 188       4.995  31.356  53.674  1.00 19.480          H  
ATOM   2803  HA  ASN A 188       3.121  30.531  51.691  1.00 19.750          H  
ATOM   2804 1HB  ASN A 188       5.262  29.065  53.259  1.00 27.540          H  
ATOM   2805 2HB  ASN A 188       4.338  28.296  51.972  1.00 27.540          H  
ATOM   2806 1HD2 ASN A 188       7.549  29.699  50.681  1.00 27.540          H  
ATOM   2807 2HD2 ASN A 188       7.125  28.645  51.986  1.00 27.540          H  
ATOM   2808  N   HIS A 189       2.581  29.344  54.686  1.00 16.390          N  
ATOM   2809  CA  HIS A 189       1.645  28.633  55.526  1.00 16.560          C  
ATOM   2810  C   HIS A 189       0.341  29.373  55.816  1.00 16.510          C  
ATOM   2811  O   HIS A 189      -0.714  28.740  55.846  1.00 16.770          O  
ATOM   2812  CB  HIS A 189       2.327  28.282  56.851  1.00 23.120          C  
ATOM   2813  CG  HIS A 189       3.456  27.295  56.691  1.00 23.120          C  
ATOM   2814  ND1 HIS A 189       4.330  26.981  57.716  1.00 23.120          N  
ATOM   2815  CD2 HIS A 189       3.859  26.561  55.618  1.00 23.120          C  
ATOM   2816  CE1 HIS A 189       5.209  26.084  57.279  1.00 23.120          C  
ATOM   2817  NE2 HIS A 189       4.935  25.813  56.018  1.00 23.120          N  
ATOM   2818  H   HIS A 189       3.409  29.752  55.130  1.00 19.670          H  
ATOM   2819  HA  HIS A 189       1.371  27.702  55.037  1.00 19.870          H  
ATOM   2820 1HB  HIS A 189       2.723  29.193  57.305  1.00 27.740          H  
ATOM   2821 2HB  HIS A 189       1.592  27.863  57.539  1.00 27.740          H  
ATOM   2822  HD2 HIS A 189       3.411  26.538  54.625  1.00 27.740          H  
ATOM   2823  HE1 HIS A 189       6.016  25.637  57.860  1.00 27.740          H  
ATOM   2824  HE2 HIS A 189       5.442  25.124  55.414  1.00 27.740          H  
ATOM   2825  N   PHE A 190       0.381  30.698  56.029  1.00 16.340          N  
ATOM   2826  CA  PHE A 190      -0.842  31.373  56.450  1.00 16.440          C  
ATOM   2827  C   PHE A 190      -1.463  32.435  55.518  1.00 16.410          C  
ATOM   2828  O   PHE A 190      -2.539  32.940  55.832  1.00 16.480          O  
ATOM   2829  CB  PHE A 190      -0.563  32.021  57.797  1.00 22.980          C  
ATOM   2830  CG  PHE A 190       0.043  31.042  58.764  1.00 22.980          C  
ATOM   2831  CD1 PHE A 190      -0.607  29.891  59.163  1.00 22.980          C  
ATOM   2832  CD2 PHE A 190       1.310  31.287  59.266  1.00 22.980          C  
ATOM   2833  CE1 PHE A 190       0.006  29.013  60.031  1.00 22.980          C  
ATOM   2834  CE2 PHE A 190       1.910  30.415  60.131  1.00 22.980          C  
ATOM   2835  CZ  PHE A 190       1.255  29.275  60.512  1.00 22.980          C  
ATOM   2836  H   PHE A 190       1.269  31.211  56.023  1.00 19.610          H  
ATOM   2837  HA  PHE A 190      -1.597  30.608  56.596  1.00 19.730          H  
ATOM   2838 1HB  PHE A 190       0.133  32.852  57.662  1.00 27.570          H  
ATOM   2839 2HB  PHE A 190      -1.484  32.412  58.223  1.00 27.570          H  
ATOM   2840  HD1 PHE A 190      -1.593  29.668  58.776  1.00 27.570          H  
ATOM   2841  HD2 PHE A 190       1.843  32.193  58.956  1.00 27.570          H  
ATOM   2842  HE1 PHE A 190      -0.496  28.101  60.333  1.00 27.570          H  
ATOM   2843  HE2 PHE A 190       2.910  30.623  60.509  1.00 27.570          H  
ATOM   2844  HZ  PHE A 190       1.732  28.574  61.195  1.00 27.570          H  
ATOM   2845  N   THR A 191      -0.806  32.826  54.420  1.00 16.470          N  
ATOM   2846  CA  THR A 191      -1.344  33.888  53.550  1.00 16.620          C  
ATOM   2847  C   THR A 191      -2.704  33.514  52.933  1.00 16.650          C  
ATOM   2848  O   THR A 191      -2.869  32.416  52.383  1.00 16.600          O  
ATOM   2849  CB  THR A 191      -0.342  34.260  52.420  1.00 23.210          C  
ATOM   2850  OG1 THR A 191       0.880  34.665  52.995  1.00 23.210          O  
ATOM   2851  CG2 THR A 191      -0.847  35.434  51.601  1.00 23.210          C  
ATOM   2852  H   THR A 191       0.093  32.415  54.166  1.00 19.760          H  
ATOM   2853  HA  THR A 191      -1.494  34.777  54.160  1.00 19.940          H  
ATOM   2854  HB  THR A 191      -0.174  33.398  51.774  1.00 27.850          H  
ATOM   2855  HG1 THR A 191       1.312  33.861  53.309  1.00 27.850          H  
ATOM   2856 1HG2 THR A 191      -0.109  35.677  50.841  1.00 27.850          H  
ATOM   2857 2HG2 THR A 191      -1.769  35.189  51.120  1.00 27.850          H  
ATOM   2858 3HG2 THR A 191      -0.993  36.293  52.249  1.00 27.850          H  
ATOM   2859  N   HIS A 192      -3.641  34.481  52.956  1.00 16.900          N  
ATOM   2860  CA  HIS A 192      -4.977  34.335  52.368  1.00 17.070          C  
ATOM   2861  C   HIS A 192      -4.758  33.889  50.905  1.00 16.560          C  
ATOM   2862  O   HIS A 192      -3.862  34.429  50.260  1.00 16.630          O  
ATOM   2863  CB  HIS A 192      -5.708  35.682  52.463  1.00 23.830          C  
ATOM   2864  CG  HIS A 192      -7.141  35.636  52.125  1.00 23.830          C  
ATOM   2865  ND1 HIS A 192      -7.620  35.743  50.835  1.00 23.830          N  
ATOM   2866  CD2 HIS A 192      -8.213  35.462  52.920  1.00 23.830          C  
ATOM   2867  CE1 HIS A 192      -8.939  35.641  50.856  1.00 23.830          C  
ATOM   2868  NE2 HIS A 192      -9.326  35.462  52.116  1.00 23.830          N  
ATOM   2869  H   HIS A 192      -3.412  35.341  53.427  1.00 20.280          H  
ATOM   2870  HA  HIS A 192      -5.550  33.620  52.931  1.00 20.480          H  
ATOM   2871 1HB  HIS A 192      -5.615  36.065  53.478  1.00 28.600          H  
ATOM   2872 2HB  HIS A 192      -5.228  36.400  51.797  1.00 28.600          H  
ATOM   2873  HD1 HIS A 192      -7.113  36.143  50.063  1.00 28.600          H  
ATOM   2874  HD2 HIS A 192      -8.313  35.321  53.999  1.00 28.600          H  
ATOM   2875  HE1 HIS A 192      -9.516  35.700  49.932  1.00 28.600          H  
ATOM   2876  N   SER A 193      -5.519  32.921  50.335  1.00 16.210          N  
ATOM   2877  CA  SER A 193      -6.758  32.260  50.775  1.00 15.880          C  
ATOM   2878  C   SER A 193      -6.800  31.462  52.071  1.00 15.750          C  
ATOM   2879  O   SER A 193      -7.901  31.148  52.526  1.00 15.700          O  
ATOM   2880  CB  SER A 193      -7.243  31.349  49.661  1.00 22.360          C  
ATOM   2881  OG  SER A 193      -6.356  30.291  49.446  1.00 22.360          O  
ATOM   2882  H   SER A 193      -5.219  32.639  49.413  1.00 19.450          H  
ATOM   2883  HA  SER A 193      -7.503  33.038  50.880  1.00 19.060          H  
ATOM   2884 1HB  SER A 193      -8.228  30.956  49.920  1.00 26.840          H  
ATOM   2885 2HB  SER A 193      -7.353  31.928  48.745  1.00 26.840          H  
ATOM   2886  HG  SER A 193      -6.739  29.763  48.737  1.00 26.840          H  
ATOM   2887  N   VAL A 194      -5.676  31.119  52.692  1.00 15.840          N  
ATOM   2888  CA  VAL A 194      -5.821  30.412  53.961  1.00 15.900          C  
ATOM   2889  C   VAL A 194      -6.630  31.272  54.935  1.00 16.140          C  
ATOM   2890  O   VAL A 194      -6.332  32.451  55.139  1.00 16.400          O  
ATOM   2891  CB  VAL A 194      -4.426  30.110  54.567  1.00 22.240          C  
ATOM   2892  CG1 VAL A 194      -4.522  29.546  55.990  1.00 22.240          C  
ATOM   2893  CG2 VAL A 194      -3.729  29.098  53.707  1.00 22.240          C  
ATOM   2894  H   VAL A 194      -4.747  31.358  52.322  1.00 19.010          H  
ATOM   2895  HA  VAL A 194      -6.358  29.476  53.790  1.00 19.080          H  
ATOM   2896  HB  VAL A 194      -3.849  31.029  54.601  1.00 26.680          H  
ATOM   2897 1HG1 VAL A 194      -3.521  29.347  56.354  1.00 26.680          H  
ATOM   2898 2HG1 VAL A 194      -5.006  30.263  56.652  1.00 26.680          H  
ATOM   2899 3HG1 VAL A 194      -5.085  28.634  55.985  1.00 26.680          H  
ATOM   2900 1HG2 VAL A 194      -2.737  28.892  54.120  1.00 26.680          H  
ATOM   2901 2HG2 VAL A 194      -4.313  28.176  53.688  1.00 26.680          H  
ATOM   2902 3HG2 VAL A 194      -3.626  29.486  52.697  1.00 26.680          H  
ATOM   2903  N   GLN A 195      -7.661  30.670  55.535  1.00 16.240          N  
ATOM   2904  CA  GLN A 195      -8.533  31.347  56.483  1.00 16.660          C  
ATOM   2905  C   GLN A 195      -8.051  31.028  57.880  1.00 16.430          C  
ATOM   2906  O   GLN A 195      -7.308  30.066  58.072  1.00 16.470          O  
ATOM   2907  CB  GLN A 195      -9.985  30.897  56.324  1.00 23.160          C  
ATOM   2908  CG  GLN A 195     -10.560  31.109  54.934  1.00 23.160          C  
ATOM   2909  CD  GLN A 195     -10.630  32.553  54.519  1.00 23.160          C  
ATOM   2910  OE1 GLN A 195     -11.262  33.379  55.190  1.00 23.160          O  
ATOM   2911  NE2 GLN A 195      -9.981  32.862  53.410  1.00 23.160          N  
ATOM   2912  H   GLN A 195      -7.882  29.694  55.297  1.00 19.490          H  
ATOM   2913  HA  GLN A 195      -8.467  32.424  56.327  1.00 19.990          H  
ATOM   2914 1HB  GLN A 195     -10.053  29.836  56.546  1.00 27.790          H  
ATOM   2915 2HB  GLN A 195     -10.613  31.424  57.038  1.00 27.790          H  
ATOM   2916 1HG  GLN A 195      -9.920  30.585  54.218  1.00 27.790          H  
ATOM   2917 2HG  GLN A 195     -11.563  30.692  54.901  1.00 27.790          H  
ATOM   2918 1HE2 GLN A 195      -9.963  33.819  53.046  1.00 27.790          H  
ATOM   2919 2HE2 GLN A 195      -9.441  32.146  52.915  1.00 27.790          H  
ATOM   2920  N   GLY A 196      -8.485  31.800  58.872  1.00 16.330          N  
ATOM   2921  CA  GLY A 196      -8.060  31.583  60.260  1.00 16.260          C  
ATOM   2922  C   GLY A 196      -8.650  30.341  60.948  1.00 16.130          C  
ATOM   2923  O   GLY A 196      -9.402  30.451  61.918  1.00 16.410          O  
ATOM   2924  H   GLY A 196      -9.102  32.572  58.661  1.00 19.600          H  
ATOM   2925 1HA  GLY A 196      -6.976  31.517  60.279  1.00 19.510          H  
ATOM   2926 2HA  GLY A 196      -8.318  32.464  60.846  1.00 19.510          H  
ATOM   2927  N   GLN A 197      -8.299  29.165  60.436  1.00 15.870          N  
ATOM   2928  CA  GLN A 197      -8.734  27.883  60.983  1.00 15.890          C  
ATOM   2929  C   GLN A 197      -7.633  26.837  60.835  1.00 15.620          C  
ATOM   2930  O   GLN A 197      -6.946  26.782  59.810  1.00 15.540          O  
ATOM   2931  CB  GLN A 197     -10.010  27.405  60.290  1.00 22.240          C  
ATOM   2932  CG  GLN A 197      -9.868  27.137  58.790  1.00 22.240          C  
ATOM   2933  CD  GLN A 197     -11.172  26.684  58.190  1.00 22.240          C  
ATOM   2934  OE1 GLN A 197     -11.856  25.859  58.810  1.00 22.240          O  
ATOM   2935  NE2 GLN A 197     -11.522  27.184  57.019  1.00 22.240          N  
ATOM   2936  H   GLN A 197      -7.686  29.201  59.623  1.00 19.040          H  
ATOM   2937  HA  GLN A 197      -8.939  28.010  62.046  1.00 19.070          H  
ATOM   2938 1HB  GLN A 197     -10.354  26.486  60.761  1.00 26.690          H  
ATOM   2939 2HB  GLN A 197     -10.793  28.153  60.422  1.00 26.690          H  
ATOM   2940 1HG  GLN A 197      -9.543  28.045  58.282  1.00 26.690          H  
ATOM   2941 2HG  GLN A 197      -9.146  26.345  58.625  1.00 26.690          H  
ATOM   2942 1HE2 GLN A 197     -12.373  26.898  56.579  1.00 26.690          H  
ATOM   2943 2HE2 GLN A 197     -10.913  27.833  56.545  1.00 26.690          H  
ATOM   2944  N   THR A 198      -7.549  25.907  61.780  1.00 15.630          N  
ATOM   2945  CA  THR A 198      -6.494  24.896  61.745  1.00 15.520          C  
ATOM   2946  C   THR A 198      -6.531  23.995  60.524  1.00 14.900          C  
ATOM   2947  O   THR A 198      -5.487  23.673  59.943  1.00 14.900          O  
ATOM   2948  CB  THR A 198      -6.576  24.027  63.007  1.00 21.770          C  
ATOM   2949  OG1 THR A 198      -7.888  23.452  63.093  1.00 21.770          O  
ATOM   2950  CG2 THR A 198      -6.290  24.862  64.237  1.00 21.770          C  
ATOM   2951  H   THR A 198      -8.178  25.926  62.572  1.00 18.760          H  
ATOM   2952  HA  THR A 198      -5.534  25.411  61.751  1.00 18.620          H  
ATOM   2953  HB  THR A 198      -5.855  23.230  62.936  1.00 26.130          H  
ATOM   2954  HG1 THR A 198      -7.889  22.758  63.765  1.00 26.130          H  
ATOM   2955 1HG2 THR A 198      -6.348  24.231  65.124  1.00 26.130          H  
ATOM   2956 2HG2 THR A 198      -5.289  25.286  64.157  1.00 26.130          H  
ATOM   2957 3HG2 THR A 198      -7.015  25.665  64.319  1.00 26.130          H  
ATOM   2958  N   SER A 199      -7.723  23.729  60.007  1.00 14.500          N  
ATOM   2959  CA  SER A 199      -7.878  22.875  58.835  1.00 14.050          C  
ATOM   2960  C   SER A 199      -7.187  23.437  57.585  1.00 14.230          C  
ATOM   2961  O   SER A 199      -6.963  22.700  56.621  1.00 14.320          O  
ATOM   2962  CB  SER A 199      -9.349  22.659  58.555  1.00 19.850          C  
ATOM   2963  OG  SER A 199      -9.951  23.850  58.171  1.00 19.850          O  
ATOM   2964  H   SER A 199      -8.555  24.051  60.485  1.00 17.400          H  
ATOM   2965  HA  SER A 199      -7.427  21.909  59.063  1.00 16.860          H  
ATOM   2966 1HB  SER A 199      -9.466  21.917  57.768  1.00 23.820          H  
ATOM   2967 2HB  SER A 199      -9.836  22.274  59.449  1.00 23.820          H  
ATOM   2968  HG  SER A 199     -10.891  23.660  58.059  1.00 23.820          H  
ATOM   2969  N   GLU A 200      -6.885  24.742  57.577  1.00 14.440          N  
ATOM   2970  CA  GLU A 200      -6.202  25.375  56.455  1.00 14.790          C  
ATOM   2971  C   GLU A 200      -4.815  25.907  56.844  1.00 14.730          C  
ATOM   2972  O   GLU A 200      -3.917  25.951  56.005  1.00 14.790          O  
ATOM   2973  CB  GLU A 200      -7.077  26.472  55.849  1.00 20.570          C  
ATOM   2974  CG  GLU A 200      -8.364  25.936  55.215  1.00 20.570          C  
ATOM   2975  CD  GLU A 200      -9.227  27.004  54.653  1.00 20.570          C  
ATOM   2976  OE1 GLU A 200      -8.903  28.152  54.842  1.00 20.570          O  
ATOM   2977  OE2 GLU A 200     -10.223  26.688  54.040  1.00 20.570          O  
ATOM   2978  H   GLU A 200      -7.101  25.302  58.401  1.00 17.330          H  
ATOM   2979  HA  GLU A 200      -6.050  24.621  55.685  1.00 17.750          H  
ATOM   2980 1HB  GLU A 200      -7.343  27.198  56.625  1.00 24.680          H  
ATOM   2981 2HB  GLU A 200      -6.520  26.997  55.076  1.00 24.680          H  
ATOM   2982 1HG  GLU A 200      -8.103  25.233  54.425  1.00 24.680          H  
ATOM   2983 2HG  GLU A 200      -8.924  25.389  55.974  1.00 24.680          H  
ATOM   2984  N   MET A 201      -4.650  26.319  58.115  1.00 14.780          N  
ATOM   2985  CA  MET A 201      -3.395  26.892  58.606  1.00 14.880          C  
ATOM   2986  C   MET A 201      -2.301  25.859  58.867  1.00 14.480          C  
ATOM   2987  O   MET A 201      -1.119  26.201  58.849  1.00 14.530          O  
ATOM   2988  CB  MET A 201      -3.637  27.704  59.873  1.00 20.790          C  
ATOM   2989  CG  MET A 201      -4.432  28.973  59.662  1.00 20.790          C  
ATOM   2990  SD  MET A 201      -4.706  29.897  61.179  1.00 20.790          S  
ATOM   2991  CE  MET A 201      -3.098  30.625  61.491  1.00 20.790          C  
ATOM   2992  H   MET A 201      -5.445  26.281  58.752  1.00 17.740          H  
ATOM   2993  HA  MET A 201      -3.014  27.564  57.840  1.00 17.860          H  
ATOM   2994 1HB  MET A 201      -4.205  27.094  60.568  1.00 24.950          H  
ATOM   2995 2HB  MET A 201      -2.706  27.932  60.341  1.00 24.950          H  
ATOM   2996 1HG  MET A 201      -3.917  29.617  58.958  1.00 24.950          H  
ATOM   2997 2HG  MET A 201      -5.398  28.725  59.228  1.00 24.950          H  
ATOM   2998 1HE  MET A 201      -3.144  31.230  62.395  1.00 24.950          H  
ATOM   2999 2HE  MET A 201      -2.355  29.847  61.626  1.00 24.950          H  
ATOM   3000 3HE  MET A 201      -2.815  31.260  60.648  1.00 24.950          H  
ATOM   3001  N   ILE A 202      -2.666  24.607  59.146  1.00 14.220          N  
ATOM   3002  CA  ILE A 202      -1.641  23.598  59.369  1.00 13.960          C  
ATOM   3003  C   ILE A 202      -1.110  23.181  57.993  1.00 13.830          C  
ATOM   3004  O   ILE A 202      -1.898  22.748  57.156  1.00 13.570          O  
ATOM   3005  CB  ILE A 202      -2.199  22.371  60.126  1.00 19.650          C  
ATOM   3006  CG1 ILE A 202      -2.670  22.809  61.548  1.00 19.650          C  
ATOM   3007  CG2 ILE A 202      -1.145  21.236  60.184  1.00 19.650          C  
ATOM   3008  CD1 ILE A 202      -3.482  21.760  62.309  1.00 19.650          C  
ATOM   3009  H   ILE A 202      -3.658  24.358  59.219  1.00 17.060          H  
ATOM   3010  HA  ILE A 202      -0.869  24.045  59.979  1.00 16.750          H  
ATOM   3011  HB  ILE A 202      -3.084  22.009  59.596  1.00 23.580          H  
ATOM   3012 1HG1 ILE A 202      -1.792  23.060  62.140  1.00 23.580          H  
ATOM   3013 2HG1 ILE A 202      -3.286  23.704  61.451  1.00 23.580          H  
ATOM   3014 1HG2 ILE A 202      -1.554  20.373  60.690  1.00 23.580          H  
ATOM   3015 2HG2 ILE A 202      -0.855  20.937  59.170  1.00 23.580          H  
ATOM   3016 3HG2 ILE A 202      -0.266  21.577  60.720  1.00 23.580          H  
ATOM   3017 1HD1 ILE A 202      -3.762  22.161  63.281  1.00 23.580          H  
ATOM   3018 2HD1 ILE A 202      -4.382  21.522  61.737  1.00 23.580          H  
ATOM   3019 3HD1 ILE A 202      -2.899  20.860  62.458  1.00 23.580          H  
ATOM   3020  N   PRO A 203       0.202  23.289  57.724  1.00 14.150          N  
ATOM   3021  CA  PRO A 203       0.824  22.990  56.451  1.00 14.220          C  
ATOM   3022  C   PRO A 203       0.869  21.516  56.129  1.00 14.060          C  
ATOM   3023  O   PRO A 203       0.915  20.678  57.032  1.00 13.820          O  
ATOM   3024  CB  PRO A 203       2.225  23.549  56.631  1.00 21.330          C  
ATOM   3025  CG  PRO A 203       2.491  23.459  58.114  1.00 21.330          C  
ATOM   3026  CD  PRO A 203       1.161  23.730  58.764  1.00 21.330          C  
ATOM   3027  HA  PRO A 203       0.285  23.539  55.659  1.00 17.060          H  
ATOM   3028 1HB  PRO A 203       2.951  22.990  56.019  1.00 25.600          H  
ATOM   3029 2HB  PRO A 203       2.234  24.561  56.268  1.00 25.600          H  
ATOM   3030 1HG  PRO A 203       2.894  22.465  58.366  1.00 25.600          H  
ATOM   3031 2HG  PRO A 203       3.255  24.196  58.404  1.00 25.600          H  
ATOM   3032 1HD  PRO A 203       1.097  23.117  59.663  1.00 25.600          H  
ATOM   3033 2HD  PRO A 203       1.050  24.813  58.968  1.00 25.600          H  
ATOM   3034  N   SER A 204       0.950  21.217  54.841  1.00 14.380          N  
ATOM   3035  CA  SER A 204       1.111  19.870  54.326  1.00 14.450          C  
ATOM   3036  C   SER A 204       2.210  19.878  53.273  1.00 14.300          C  
ATOM   3037  O   SER A 204       2.084  19.295  52.196  1.00 13.930          O  
ATOM   3038  CB  SER A 204      -0.189  19.446  53.692  1.00 20.200          C  
ATOM   3039  OG  SER A 204      -0.599  20.384  52.726  1.00 20.200          O  
ATOM   3040  H   SER A 204       0.885  21.965  54.159  1.00 17.260          H  
ATOM   3041  HA  SER A 204       1.382  19.193  55.138  1.00 17.340          H  
ATOM   3042 1HB  SER A 204      -0.055  18.507  53.221  1.00 24.240          H  
ATOM   3043 2HB  SER A 204      -0.958  19.327  54.454  1.00 24.240          H  
ATOM   3044  HG  SER A 204      -1.373  20.001  52.305  1.00 24.240          H  
ATOM   3045  N   ASP A 205       3.335  20.487  53.634  1.00 14.740          N  
ATOM   3046  CA  ASP A 205       4.455  20.717  52.725  1.00 14.890          C  
ATOM   3047  C   ASP A 205       5.069  19.441  52.167  1.00 14.750          C  
ATOM   3048  O   ASP A 205       5.527  19.407  51.026  1.00 15.070          O  
ATOM   3049  CB  ASP A 205       5.544  21.496  53.459  1.00 20.790          C  
ATOM   3050  CG  ASP A 205       5.137  22.937  53.818  1.00 20.790          C  
ATOM   3051  OD1 ASP A 205       4.140  23.429  53.334  1.00 20.790          O  
ATOM   3052  OD2 ASP A 205       5.831  23.524  54.613  1.00 20.790          O  
ATOM   3053  H   ASP A 205       3.373  20.894  54.559  1.00 17.690          H  
ATOM   3054  HA  ASP A 205       4.094  21.314  51.886  1.00 17.870          H  
ATOM   3055 1HB  ASP A 205       5.819  20.969  54.372  1.00 24.940          H  
ATOM   3056 2HB  ASP A 205       6.440  21.534  52.832  1.00 24.940          H  
ATOM   3057  N   GLU A 206       5.081  18.393  52.984  1.00 14.430          N  
ATOM   3058  CA  GLU A 206       5.672  17.114  52.620  1.00 14.420          C  
ATOM   3059  C   GLU A 206       4.649  16.079  52.140  1.00 14.260          C  
ATOM   3060  O   GLU A 206       4.981  14.898  52.012  1.00 14.490          O  
ATOM   3061  CB  GLU A 206       6.458  16.562  53.815  1.00 20.190          C  
ATOM   3062  CG  GLU A 206       7.657  17.436  54.263  1.00 20.190          C  
ATOM   3063  CD  GLU A 206       8.767  17.503  53.236  1.00 20.190          C  
ATOM   3064  OE1 GLU A 206       9.057  16.489  52.664  1.00 20.190          O  
ATOM   3065  OE2 GLU A 206       9.324  18.570  53.024  1.00 20.190          O  
ATOM   3066  H   GLU A 206       4.691  18.489  53.910  1.00 17.320          H  
ATOM   3067  HA  GLU A 206       6.373  17.287  51.803  1.00 17.300          H  
ATOM   3068 1HB  GLU A 206       5.788  16.452  54.666  1.00 24.230          H  
ATOM   3069 2HB  GLU A 206       6.842  15.572  53.571  1.00 24.230          H  
ATOM   3070 1HG  GLU A 206       7.304  18.448  54.458  1.00 24.230          H  
ATOM   3071 2HG  GLU A 206       8.055  17.035  55.194  1.00 24.230          H  
ATOM   3072  N   GLU A 207       3.396  16.484  51.932  1.00 14.010          N  
ATOM   3073  CA  GLU A 207       2.371  15.534  51.508  1.00 14.020          C  
ATOM   3074  C   GLU A 207       2.232  15.497  49.988  1.00 13.910          C  
ATOM   3075  O   GLU A 207       2.608  16.443  49.295  1.00 14.100          O  
ATOM   3076  CB  GLU A 207       1.036  15.840  52.178  1.00 19.620          C  
ATOM   3077  CG  GLU A 207       1.057  15.669  53.718  1.00 19.620          C  
ATOM   3078  CD  GLU A 207      -0.286  15.914  54.360  1.00 19.620          C  
ATOM   3079  OE1 GLU A 207      -1.130  16.444  53.688  1.00 19.620          O  
ATOM   3080  OE2 GLU A 207      -0.455  15.595  55.513  1.00 19.620          O  
ATOM   3081  H   GLU A 207       3.146  17.475  52.028  1.00 16.810          H  
ATOM   3082  HA  GLU A 207       2.672  14.537  51.830  1.00 16.820          H  
ATOM   3083 1HB  GLU A 207       0.749  16.854  51.936  1.00 23.550          H  
ATOM   3084 2HB  GLU A 207       0.266  15.177  51.775  1.00 23.550          H  
ATOM   3085 1HG  GLU A 207       1.383  14.657  53.951  1.00 23.550          H  
ATOM   3086 2HG  GLU A 207       1.786  16.364  54.135  1.00 23.550          H  
ATOM   3087  N   GLU A 208       1.705  14.390  49.475  1.00 13.780          N  
ATOM   3088  CA  GLU A 208       1.475  14.209  48.045  1.00 13.810          C  
ATOM   3089  C   GLU A 208       0.197  14.900  47.604  1.00 13.690          C  
ATOM   3090  O   GLU A 208      -0.695  15.135  48.419  1.00 13.780          O  
ATOM   3091  CB  GLU A 208       1.386  12.717  47.710  1.00 19.320          C  
ATOM   3092  CG  GLU A 208       2.665  11.918  47.948  1.00 19.320          C  
ATOM   3093  CD  GLU A 208       3.755  12.275  46.983  1.00 19.320          C  
ATOM   3094  OE1 GLU A 208       3.443  12.535  45.849  1.00 19.320          O  
ATOM   3095  OE2 GLU A 208       4.893  12.287  47.374  1.00 19.320          O  
ATOM   3096  H   GLU A 208       1.414  13.645  50.104  1.00 16.540          H  
ATOM   3097  HA  GLU A 208       2.309  14.651  47.494  1.00 16.570          H  
ATOM   3098 1HB  GLU A 208       0.596  12.264  48.314  1.00 23.190          H  
ATOM   3099 2HB  GLU A 208       1.099  12.594  46.664  1.00 23.190          H  
ATOM   3100 1HG  GLU A 208       3.016  12.107  48.963  1.00 23.190          H  
ATOM   3101 2HG  GLU A 208       2.437  10.856  47.861  1.00 23.190          H  
ATOM   3102  N   GLU A 209       0.082  15.200  46.303  1.00 13.670          N  
ATOM   3103  CA  GLU A 209      -1.161  15.768  45.778  1.00 13.760          C  
ATOM   3104  C   GLU A 209      -2.328  14.807  46.021  1.00 13.470          C  
ATOM   3105  O   GLU A 209      -3.464  15.227  46.248  1.00 13.670          O  
ATOM   3106  CB  GLU A 209      -1.029  16.059  44.281  1.00 19.230          C  
ATOM   3107  CG  GLU A 209      -0.016  17.149  43.938  1.00 19.230          C  
ATOM   3108  CD  GLU A 209       1.395  16.641  43.883  1.00 19.230          C  
ATOM   3109  OE1 GLU A 209       1.590  15.464  44.112  1.00 19.230          O  
ATOM   3110  OE2 GLU A 209       2.280  17.421  43.637  1.00 19.230          O  
ATOM   3111  H   GLU A 209       0.866  15.036  45.659  1.00 16.400          H  
ATOM   3112  HA  GLU A 209      -1.367  16.699  46.306  1.00 16.510          H  
ATOM   3113 1HB  GLU A 209      -0.746  15.147  43.755  1.00 23.070          H  
ATOM   3114 2HB  GLU A 209      -1.998  16.371  43.890  1.00 23.070          H  
ATOM   3115 1HG  GLU A 209      -0.273  17.578  42.970  1.00 23.070          H  
ATOM   3116 2HG  GLU A 209      -0.083  17.939  44.685  1.00 23.070          H  
ATOM   3117  N   ASP A 210      -2.030  13.510  45.968  1.00 13.150          N  
ATOM   3118  CA  ASP A 210      -2.993  12.452  46.213  1.00 13.010          C  
ATOM   3119  C   ASP A 210      -2.268  11.276  46.863  1.00 12.730          C  
ATOM   3120  O   ASP A 210      -1.477  10.573  46.230  1.00 13.130          O  
ATOM   3121  CB  ASP A 210      -3.732  12.035  44.935  1.00 18.270          C  
ATOM   3122  CG  ASP A 210      -4.849  10.986  45.203  1.00 18.270          C  
ATOM   3123  OD1 ASP A 210      -4.799  10.331  46.234  1.00 18.270          O  
ATOM   3124  OD2 ASP A 210      -5.754  10.852  44.376  1.00 18.270          O  
ATOM   3125  H   ASP A 210      -1.084  13.249  45.731  1.00 15.780          H  
ATOM   3126  HA  ASP A 210      -3.737  12.819  46.920  1.00 15.610          H  
ATOM   3127 1HB  ASP A 210      -4.181  12.918  44.476  1.00 21.920          H  
ATOM   3128 2HB  ASP A 210      -3.019  11.624  44.219  1.00 21.920          H  
ATOM   3129  N   ASP A 211      -2.522  11.071  48.150  1.00 12.220          N  
ATOM   3130  CA  ASP A 211      -1.847  10.049  48.947  1.00 12.100          C  
ATOM   3131  C   ASP A 211      -2.097   8.616  48.475  1.00 12.500          C  
ATOM   3132  O   ASP A 211      -1.410   7.696  48.920  1.00 12.990          O  
ATOM   3133  CB  ASP A 211      -2.230  10.156  50.424  1.00 16.990          C  
ATOM   3134  CG  ASP A 211      -1.605  11.351  51.164  1.00 16.990          C  
ATOM   3135  OD1 ASP A 211      -0.662  11.944  50.681  1.00 16.990          O  
ATOM   3136  OD2 ASP A 211      -2.096  11.648  52.220  1.00 16.990          O  
ATOM   3137  H   ASP A 211      -3.198  11.675  48.599  1.00 14.660          H  
ATOM   3138  HA  ASP A 211      -0.775  10.232  48.873  1.00 14.520          H  
ATOM   3139 1HB  ASP A 211      -3.316  10.225  50.505  1.00 20.390          H  
ATOM   3140 2HB  ASP A 211      -1.931   9.241  50.937  1.00 20.390          H  
ATOM   3141  N   GLU A 212      -3.084   8.406  47.597  1.00 12.470          N  
ATOM   3142  CA  GLU A 212      -3.372   7.058  47.120  1.00 13.040          C  
ATOM   3143  C   GLU A 212      -2.493   6.653  45.928  1.00 13.020          C  
ATOM   3144  O   GLU A 212      -2.615   5.535  45.422  1.00 13.240          O  
ATOM   3145  CB  GLU A 212      -4.849   6.929  46.731  1.00 18.030          C  
ATOM   3146  CG  GLU A 212      -5.844   7.128  47.880  1.00 18.030          C  
ATOM   3147  CD  GLU A 212      -5.751   6.081  48.951  1.00 18.030          C  
ATOM   3148  OE1 GLU A 212      -5.606   4.931  48.620  1.00 18.030          O  
ATOM   3149  OE2 GLU A 212      -5.830   6.432  50.104  1.00 18.030          O  
ATOM   3150  H   GLU A 212      -3.640   9.196  47.231  1.00 14.960          H  
ATOM   3151  HA  GLU A 212      -3.174   6.360  47.934  1.00 15.650          H  
ATOM   3152 1HB  GLU A 212      -5.081   7.675  45.972  1.00 21.630          H  
ATOM   3153 2HB  GLU A 212      -5.027   5.947  46.293  1.00 21.630          H  
ATOM   3154 1HG  GLU A 212      -5.663   8.106  48.326  1.00 21.630          H  
ATOM   3155 2HG  GLU A 212      -6.852   7.130  47.469  1.00 21.630          H  
ATOM   3156  N   GLU A 213      -1.625   7.557  45.457  1.00 12.940          N  
ATOM   3157  CA  GLU A 213      -0.716   7.228  44.357  1.00 13.140          C  
ATOM   3158  C   GLU A 213       0.227   6.122  44.832  1.00 13.070          C  
ATOM   3159  O   GLU A 213       0.729   6.188  45.953  1.00 13.090          O  
ATOM   3160  CB  GLU A 213       0.093   8.466  43.931  1.00 18.320          C  
ATOM   3161  CG  GLU A 213      -0.701   9.591  43.221  1.00 18.320          C  
ATOM   3162  CD  GLU A 213      -1.024   9.308  41.762  1.00 18.320          C  
ATOM   3163  OE1 GLU A 213      -0.297   8.559  41.157  1.00 18.320          O  
ATOM   3164  OE2 GLU A 213      -1.978   9.861  41.250  1.00 18.320          O  
ATOM   3165  H   GLU A 213      -1.581   8.488  45.884  1.00 15.530          H  
ATOM   3166  HA  GLU A 213      -1.290   6.860  43.508  1.00 15.770          H  
ATOM   3167 1HB  GLU A 213       0.548   8.912  44.818  1.00 21.980          H  
ATOM   3168 2HB  GLU A 213       0.906   8.158  43.272  1.00 21.980          H  
ATOM   3169 1HG  GLU A 213      -1.634   9.719  43.756  1.00 21.980          H  
ATOM   3170 2HG  GLU A 213      -0.156  10.519  43.310  1.00 21.980          H  
ATOM   3171  N   GLU A 214       0.490   5.134  43.982  1.00 13.190          N  
ATOM   3172  CA  GLU A 214       1.394   4.038  44.334  1.00 13.350          C  
ATOM   3173  C   GLU A 214       2.851   4.414  44.094  1.00 13.440          C  
ATOM   3174  O   GLU A 214       3.144   5.249  43.235  1.00 13.790          O  
ATOM   3175  CB  GLU A 214       1.013   2.778  43.551  1.00 18.630          C  
ATOM   3176  CG  GLU A 214      -0.374   2.222  43.929  1.00 18.630          C  
ATOM   3177  CD  GLU A 214      -0.788   0.975  43.153  1.00 18.630          C  
ATOM   3178  OE1 GLU A 214      -0.163   0.676  42.153  1.00 18.630          O  
ATOM   3179  OE2 GLU A 214      -1.724   0.312  43.580  1.00 18.630          O  
ATOM   3180  H   GLU A 214       0.044   5.138  43.077  1.00 15.830          H  
ATOM   3181  HA  GLU A 214       1.279   3.823  45.399  1.00 16.020          H  
ATOM   3182 1HB  GLU A 214       1.019   2.993  42.483  1.00 22.350          H  
ATOM   3183 2HB  GLU A 214       1.755   1.999  43.736  1.00 22.350          H  
ATOM   3184 1HG  GLU A 214      -0.372   1.988  44.993  1.00 22.350          H  
ATOM   3185 2HG  GLU A 214      -1.118   3.004  43.767  1.00 22.350          H  
ATOM   3186  N   GLU A 215       3.752   3.791  44.853  1.00 13.310          N  
ATOM   3187  CA  GLU A 215       5.191   3.983  44.728  1.00 13.620          C  
ATOM   3188  C   GLU A 215       5.742   3.530  43.381  1.00 14.010          C  
ATOM   3189  O   GLU A 215       5.334   2.497  42.845  1.00 14.230          O  
ATOM   3190  CB  GLU A 215       5.911   3.217  45.839  1.00 18.940          C  
ATOM   3191  CG  GLU A 215       5.566   3.685  47.251  1.00 18.940          C  
ATOM   3192  CD  GLU A 215       4.324   3.020  47.796  1.00 18.940          C  
ATOM   3193  OE1 GLU A 215       3.701   2.279  47.059  1.00 18.940          O  
ATOM   3194  OE2 GLU A 215       3.996   3.249  48.930  1.00 18.940          O  
ATOM   3195  H   GLU A 215       3.424   3.130  45.563  1.00 15.970          H  
ATOM   3196  HA  GLU A 215       5.400   5.046  44.837  1.00 16.340          H  
ATOM   3197 1HB  GLU A 215       5.682   2.156  45.760  1.00 22.730          H  
ATOM   3198 2HB  GLU A 215       6.990   3.326  45.706  1.00 22.730          H  
ATOM   3199 1HG  GLU A 215       6.404   3.463  47.911  1.00 22.730          H  
ATOM   3200 2HG  GLU A 215       5.421   4.765  47.240  1.00 22.730          H  
ATOM   3201  N   GLU A 216       6.707   4.281  42.862  1.00 14.260          N  
ATOM   3202  CA  GLU A 216       7.381   3.916  41.625  1.00 14.780          C  
ATOM   3203  C   GLU A 216       8.515   2.953  41.938  1.00 15.150          C  
ATOM   3204  O   GLU A 216       9.109   3.021  43.016  1.00 15.190          O  
ATOM   3205  CB  GLU A 216       7.933   5.157  40.926  1.00 20.480          C  
ATOM   3206  CG  GLU A 216       6.864   6.152  40.491  1.00 20.480          C  
ATOM   3207  CD  GLU A 216       7.427   7.366  39.789  1.00 20.480          C  
ATOM   3208  OE1 GLU A 216       8.616   7.404  39.572  1.00 20.480          O  
ATOM   3209  OE2 GLU A 216       6.659   8.270  39.495  1.00 20.480          O  
ATOM   3210  H   GLU A 216       6.986   5.123  43.346  1.00 17.110          H  
ATOM   3211  HA  GLU A 216       6.671   3.414  40.966  1.00 17.740          H  
ATOM   3212 1HB  GLU A 216       8.626   5.671  41.591  1.00 24.580          H  
ATOM   3213 2HB  GLU A 216       8.496   4.852  40.041  1.00 24.580          H  
ATOM   3214 1HG  GLU A 216       6.169   5.645  39.822  1.00 24.580          H  
ATOM   3215 2HG  GLU A 216       6.304   6.473  41.369  1.00 24.580          H  
ATOM   3216  N   GLU A 217       8.846   2.087  40.991  1.00 15.610          N  
ATOM   3217  CA  GLU A 217       9.968   1.178  41.170  1.00 16.170          C  
ATOM   3218  C   GLU A 217      11.218   1.729  40.496  1.00 16.350          C  
ATOM   3219  O   GLU A 217      11.138   2.326  39.425  1.00 16.360          O  
ATOM   3220  CB  GLU A 217       9.622  -0.200  40.604  1.00 22.410          C  
ATOM   3221  CG  GLU A 217       8.484  -0.909  41.340  1.00 22.410          C  
ATOM   3222  CD  GLU A 217       8.161  -2.264  40.762  1.00 22.410          C  
ATOM   3223  OE1 GLU A 217       8.665  -2.565  39.708  1.00 22.410          O  
ATOM   3224  OE2 GLU A 217       7.418  -2.994  41.374  1.00 22.410          O  
ATOM   3225  H   GLU A 217       8.315   2.065  40.132  1.00 18.730          H  
ATOM   3226  HA  GLU A 217      10.170   1.077  42.236  1.00 19.400          H  
ATOM   3227 1HB  GLU A 217       9.333  -0.098  39.558  1.00 26.900          H  
ATOM   3228 2HB  GLU A 217      10.502  -0.842  40.638  1.00 26.900          H  
ATOM   3229 1HG  GLU A 217       8.759  -1.025  42.387  1.00 26.900          H  
ATOM   3230 2HG  GLU A 217       7.593  -0.281  41.298  1.00 26.900          H  
ATOM   3231  N   GLU A 218      12.375   1.500  41.119  1.00 16.660          N  
ATOM   3232  CA  GLU A 218      13.666   1.922  40.567  1.00 17.040          C  
ATOM   3233  C   GLU A 218      14.384   0.820  39.781  1.00 17.010          C  
ATOM   3234  O   GLU A 218      15.484   1.029  39.267  1.00 17.360          O  
ATOM   3235  CB  GLU A 218      14.580   2.415  41.694  1.00 23.700          C  
ATOM   3236  CG  GLU A 218      14.079   3.670  42.411  1.00 23.700          C  
ATOM   3237  CD  GLU A 218      14.989   4.125  43.536  1.00 23.700          C  
ATOM   3238  OE1 GLU A 218      15.956   3.453  43.805  1.00 23.700          O  
ATOM   3239  OE2 GLU A 218      14.711   5.146  44.120  1.00 23.700          O  
ATOM   3240  H   GLU A 218      12.360   1.027  42.012  1.00 19.990          H  
ATOM   3241  HA  GLU A 218      13.485   2.754  39.885  1.00 20.450          H  
ATOM   3242 1HB  GLU A 218      14.697   1.625  42.437  1.00 28.440          H  
ATOM   3243 2HB  GLU A 218      15.569   2.633  41.291  1.00 28.440          H  
ATOM   3244 1HG  GLU A 218      13.993   4.474  41.682  1.00 28.440          H  
ATOM   3245 2HG  GLU A 218      13.084   3.475  42.810  1.00 28.440          H  
ATOM   3246  N   GLU A 219      13.789  -0.362  39.733  1.00 16.740          N  
ATOM   3247  CA  GLU A 219      14.415  -1.498  39.077  1.00 16.860          C  
ATOM   3248  C   GLU A 219      14.184  -1.502  37.557  1.00 17.090          C  
ATOM   3249  O   GLU A 219      13.181  -0.953  37.094  1.00 16.980          O  
ATOM   3250  CB  GLU A 219      13.902  -2.803  39.687  1.00 23.560          C  
ATOM   3251  CG  GLU A 219      14.314  -3.018  41.140  1.00 23.560          C  
ATOM   3252  CD  GLU A 219      13.842  -4.335  41.696  1.00 23.560          C  
ATOM   3253  OE1 GLU A 219      13.039  -4.968  41.059  1.00 23.560          O  
ATOM   3254  OE2 GLU A 219      14.289  -4.708  42.753  1.00 23.560          O  
ATOM   3255  H   GLU A 219      12.876  -0.458  40.154  1.00 20.090          H  
ATOM   3256  HA  GLU A 219      15.468  -1.437  39.311  1.00 20.230          H  
ATOM   3257 1HB  GLU A 219      12.812  -2.825  39.636  1.00 28.270          H  
ATOM   3258 2HB  GLU A 219      14.269  -3.637  39.108  1.00 28.270          H  
ATOM   3259 1HG  GLU A 219      15.400  -2.981  41.201  1.00 28.270          H  
ATOM   3260 2HG  GLU A 219      13.915  -2.206  41.745  1.00 28.270          H  
ATOM   3261  N   PRO A 220      15.110  -2.074  36.756  1.00 17.530          N  
ATOM   3262  CA  PRO A 220      14.984  -2.340  35.332  1.00 17.890          C  
ATOM   3263  C   PRO A 220      13.814  -3.261  35.033  1.00 17.670          C  
ATOM   3264  O   PRO A 220      13.475  -4.122  35.861  1.00 17.580          O  
ATOM   3265  CB  PRO A 220      16.313  -3.018  34.977  1.00 26.840          C  
ATOM   3266  CG  PRO A 220      17.282  -2.562  36.031  1.00 26.840          C  
ATOM   3267  CD  PRO A 220      16.461  -2.401  37.293  1.00 26.840          C  
ATOM   3268  HA  PRO A 220      14.869  -1.380  34.798  1.00 21.470          H  
ATOM   3269 1HB  PRO A 220      16.176  -4.115  34.965  1.00 32.200          H  
ATOM   3270 2HB  PRO A 220      16.622  -2.732  33.962  1.00 32.200          H  
ATOM   3271 1HG  PRO A 220      18.086  -3.306  36.145  1.00 32.200          H  
ATOM   3272 2HG  PRO A 220      17.763  -1.622  35.721  1.00 32.200          H  
ATOM   3273 1HD  PRO A 220      16.449  -3.325  37.893  1.00 32.200          H  
ATOM   3274 2HD  PRO A 220      16.905  -1.549  37.824  1.00 32.200          H  
ATOM   3275  N   ARG A 221      13.229  -3.108  33.854  1.00 17.730          N  
ATOM   3276  CA  ARG A 221      12.120  -3.953  33.452  1.00 17.680          C  
ATOM   3277  C   ARG A 221      12.579  -5.408  33.480  1.00 17.970          C  
ATOM   3278  O   ARG A 221      13.686  -5.726  33.052  1.00 18.280          O  
ATOM   3279  CB  ARG A 221      11.648  -3.581  32.050  1.00 24.770          C  
ATOM   3280  CG  ARG A 221      10.365  -4.264  31.558  1.00 24.770          C  
ATOM   3281  CD  ARG A 221      10.032  -3.838  30.182  1.00 24.770          C  
ATOM   3282  NE  ARG A 221       8.898  -4.578  29.630  1.00 24.770          N  
ATOM   3283  CZ  ARG A 221       8.479  -4.493  28.340  1.00 24.770          C  
ATOM   3284  NH1 ARG A 221       9.083  -3.712  27.485  1.00 24.770          N  
ATOM   3285  NH2 ARG A 221       7.458  -5.201  27.900  1.00 24.770          N  
ATOM   3286  H   ARG A 221      13.554  -2.384  33.229  1.00 21.280          H  
ATOM   3287  HA  ARG A 221      11.298  -3.821  34.155  1.00 21.220          H  
ATOM   3288 1HB  ARG A 221      11.487  -2.506  31.996  1.00 29.730          H  
ATOM   3289 2HB  ARG A 221      12.434  -3.829  31.336  1.00 29.730          H  
ATOM   3290 1HG  ARG A 221      10.450  -5.321  31.569  1.00 29.730          H  
ATOM   3291 2HG  ARG A 221       9.540  -3.971  32.203  1.00 29.730          H  
ATOM   3292 1HD  ARG A 221       9.781  -2.776  30.186  1.00 29.730          H  
ATOM   3293 2HD  ARG A 221      10.898  -4.009  29.545  1.00 29.730          H  
ATOM   3294  HE  ARG A 221       8.392  -5.198  30.247  1.00 29.730          H  
ATOM   3295 1HH1 ARG A 221       9.862  -3.144  27.761  1.00 29.730          H  
ATOM   3296 2HH1 ARG A 221       8.729  -3.694  26.514  1.00 29.730          H  
ATOM   3297 1HH2 ARG A 221       6.953  -5.821  28.510  1.00 29.730          H  
ATOM   3298 2HH2 ARG A 221       7.193  -5.094  26.899  1.00 29.730          H  
ATOM   3299  N   LEU A 222      11.698  -6.273  33.978  1.00 18.010          N  
ATOM   3300  CA  LEU A 222      11.880  -7.723  34.122  1.00 18.440          C  
ATOM   3301  C   LEU A 222      12.875  -8.132  35.215  1.00 18.970          C  
ATOM   3302  O   LEU A 222      13.293  -9.291  35.257  1.00 19.280          O  
ATOM   3303  CB  LEU A 222      12.387  -8.367  32.813  1.00 25.640          C  
ATOM   3304  CG  LEU A 222      11.630  -8.053  31.493  1.00 25.640          C  
ATOM   3305  CD1 LEU A 222      12.293  -8.807  30.368  1.00 25.640          C  
ATOM   3306  CD2 LEU A 222      10.146  -8.404  31.610  1.00 25.640          C  
ATOM   3307  H   LEU A 222      10.822  -5.893  34.302  1.00 21.610          H  
ATOM   3308  HA  LEU A 222      10.918  -8.157  34.387  1.00 22.130          H  
ATOM   3309 1HB  LEU A 222      13.430  -8.098  32.671  1.00 30.770          H  
ATOM   3310 2HB  LEU A 222      12.349  -9.447  32.943  1.00 30.770          H  
ATOM   3311  HG  LEU A 222      11.744  -7.018  31.264  1.00 30.770          H  
ATOM   3312 1HD1 LEU A 222      11.796  -8.569  29.428  1.00 30.770          H  
ATOM   3313 2HD1 LEU A 222      13.342  -8.513  30.309  1.00 30.770          H  
ATOM   3314 3HD1 LEU A 222      12.225  -9.875  30.556  1.00 30.770          H  
ATOM   3315 1HD2 LEU A 222       9.646  -8.172  30.669  1.00 30.770          H  
ATOM   3316 2HD2 LEU A 222      10.039  -9.468  31.824  1.00 30.770          H  
ATOM   3317 3HD2 LEU A 222       9.686  -7.828  32.407  1.00 30.770          H  
ATOM   3318  N   THR A 223      13.230  -7.222  36.123  1.00 19.190          N  
ATOM   3319  CA  THR A 223      14.052  -7.609  37.268  1.00 19.810          C  
ATOM   3320  C   THR A 223      13.276  -8.564  38.164  1.00 20.270          C  
ATOM   3321  O   THR A 223      12.107  -8.323  38.478  1.00 20.350          O  
ATOM   3322  CB  THR A 223      14.514  -6.389  38.098  1.00 27.490          C  
ATOM   3323  OG1 THR A 223      15.287  -5.528  37.276  1.00 27.490          O  
ATOM   3324  CG2 THR A 223      15.368  -6.818  39.293  1.00 27.490          C  
ATOM   3325  H   THR A 223      12.951  -6.244  36.019  1.00 23.030          H  
ATOM   3326  HA  THR A 223      14.935  -8.129  36.900  1.00 23.770          H  
ATOM   3327  HB  THR A 223      13.641  -5.845  38.461  1.00 32.980          H  
ATOM   3328  HG1 THR A 223      14.666  -5.020  36.711  1.00 32.980          H  
ATOM   3329 1HG2 THR A 223      15.676  -5.930  39.842  1.00 32.980          H  
ATOM   3330 2HG2 THR A 223      14.796  -7.460  39.961  1.00 32.980          H  
ATOM   3331 3HG2 THR A 223      16.247  -7.350  38.942  1.00 32.980          H  
ATOM   3332  N   ILE A 224      13.917  -9.654  38.576  1.00 20.650          N  
ATOM   3333  CA  ILE A 224      13.291 -10.605  39.485  1.00 21.220          C  
ATOM   3334  C   ILE A 224      14.207 -10.883  40.669  1.00 21.600          C  
ATOM   3335  O   ILE A 224      15.416 -10.649  40.594  1.00 21.840          O  
ATOM   3336  CB  ILE A 224      12.934 -11.932  38.776  1.00 29.480          C  
ATOM   3337  CG1 ILE A 224      14.234 -12.619  38.258  1.00 29.480          C  
ATOM   3338  CG2 ILE A 224      11.934 -11.653  37.637  1.00 29.480          C  
ATOM   3339  CD1 ILE A 224      14.062 -14.031  37.740  1.00 29.480          C  
ATOM   3340  H   ILE A 224      14.867  -9.797  38.267  1.00 24.780          H  
ATOM   3341  HA  ILE A 224      12.370 -10.168  39.868  1.00 25.460          H  
ATOM   3342  HB  ILE A 224      12.475 -12.608  39.496  1.00 35.380          H  
ATOM   3343 1HG1 ILE A 224      14.655 -12.011  37.459  1.00 35.380          H  
ATOM   3344 2HG1 ILE A 224      14.938 -12.666  39.064  1.00 35.380          H  
ATOM   3345 1HG2 ILE A 224      11.649 -12.574  37.145  1.00 35.380          H  
ATOM   3346 2HG2 ILE A 224      11.045 -11.180  38.050  1.00 35.380          H  
ATOM   3347 3HG2 ILE A 224      12.385 -10.986  36.909  1.00 35.380          H  
ATOM   3348 1HD1 ILE A 224      15.030 -14.414  37.419  1.00 35.380          H  
ATOM   3349 2HD1 ILE A 224      13.670 -14.663  38.540  1.00 35.380          H  
ATOM   3350 3HD1 ILE A 224      13.379 -14.047  36.897  1.00 35.380          H  
ATOM   3351  N   ASN A 225      13.634 -11.432  41.735  1.00 21.780          N  
ATOM   3352  CA  ASN A 225      14.407 -11.836  42.899  1.00 22.290          C  
ATOM   3353  C   ASN A 225      14.934 -13.244  42.673  1.00 22.930          C  
ATOM   3354  O   ASN A 225      14.174 -14.210  42.700  1.00 23.370          O  
ATOM   3355  CB  ASN A 225      13.580 -11.771  44.166  1.00 31.000          C  
ATOM   3356  CG  ASN A 225      14.393 -12.062  45.421  1.00 31.000          C  
ATOM   3357  OD1 ASN A 225      15.578 -12.466  45.371  1.00 31.000          O  
ATOM   3358  ND2 ASN A 225      13.753 -11.879  46.561  1.00 31.000          N  
ATOM   3359  H   ASN A 225      12.636 -11.581  41.732  1.00 26.140          H  
ATOM   3360  HA  ASN A 225      15.267 -11.173  43.002  1.00 26.750          H  
ATOM   3361 1HB  ASN A 225      13.133 -10.780  44.257  1.00 37.200          H  
ATOM   3362 2HB  ASN A 225      12.766 -12.493  44.103  1.00 37.200          H  
ATOM   3363 1HD2 ASN A 225      14.197 -12.081  47.436  1.00 37.200          H  
ATOM   3364 2HD2 ASN A 225      12.800 -11.565  46.552  1.00 37.200          H  
ATOM   3365  N   GLN A 226      16.227 -13.349  42.408  1.00 23.060          N  
ATOM   3366  CA  GLN A 226      16.861 -14.618  42.067  1.00 23.740          C  
ATOM   3367  C   GLN A 226      17.414 -15.371  43.281  1.00 24.160          C  
ATOM   3368  O   GLN A 226      18.096 -16.385  43.120  1.00 24.360          O  
ATOM   3369  CB  GLN A 226      17.987 -14.377  41.060  1.00 32.960          C  
ATOM   3370  CG  GLN A 226      17.501 -13.818  39.741  1.00 32.960          C  
ATOM   3371  CD  GLN A 226      18.606 -13.585  38.748  1.00 32.960          C  
ATOM   3372  OE1 GLN A 226      19.408 -14.481  38.477  1.00 32.960          O  
ATOM   3373  NE2 GLN A 226      18.668 -12.379  38.195  1.00 32.960          N  
ATOM   3374  H   GLN A 226      16.783 -12.503  42.415  1.00 27.670          H  
ATOM   3375  HA  GLN A 226      16.110 -15.255  41.600  1.00 28.490          H  
ATOM   3376 1HB  GLN A 226      18.710 -13.680  41.481  1.00 39.560          H  
ATOM   3377 2HB  GLN A 226      18.508 -15.313  40.862  1.00 39.560          H  
ATOM   3378 1HG  GLN A 226      16.782 -14.510  39.310  1.00 39.560          H  
ATOM   3379 2HG  GLN A 226      17.029 -12.859  39.939  1.00 39.560          H  
ATOM   3380 1HE2 GLN A 226      19.388 -12.171  37.530  1.00 39.560          H  
ATOM   3381 2HE2 GLN A 226      18.002 -11.673  38.444  1.00 39.560          H  
ATOM   3382  N   ARG A 227      17.191 -14.833  44.478  1.00 24.390          N  
ATOM   3383  CA  ARG A 227      17.711 -15.437  45.700  1.00 24.900          C  
ATOM   3384  C   ARG A 227      16.820 -16.564  46.216  1.00 25.430          C  
ATOM   3385  O   ARG A 227      17.172 -17.229  47.191  1.00 25.720          O  
ATOM   3386  OXT ARG A 227      15.657 -16.636  45.826  1.00 37.350          O  
ATOM   3387  CB  ARG A 227      17.864 -14.383  46.777  1.00 33.310          C  
ATOM   3388  CG  ARG A 227      18.885 -13.318  46.443  1.00 33.310          C  
ATOM   3389  CD  ARG A 227      18.924 -12.230  47.440  1.00 33.310          C  
ATOM   3390  NE  ARG A 227      17.689 -11.434  47.440  1.00 33.310          N  
ATOM   3391  CZ  ARG A 227      17.459 -10.373  48.259  1.00 33.310          C  
ATOM   3392  NH1 ARG A 227      18.378  -9.996  49.129  1.00 33.310          N  
ATOM   3393  NH2 ARG A 227      16.317  -9.705  48.191  1.00 33.310          N  
ATOM   3394  H   ARG A 227      16.609 -13.995  44.548  1.00 29.270          H  
ATOM   3395  HA  ARG A 227      18.696 -15.851  45.484  1.00 29.880          H  
ATOM   3396 1HB  ARG A 227      16.909 -13.911  46.969  1.00 39.970          H  
ATOM   3397 2HB  ARG A 227      18.180 -14.859  47.704  1.00 39.970          H  
ATOM   3398 1HG  ARG A 227      19.872 -13.773  46.391  1.00 39.970          H  
ATOM   3399 2HG  ARG A 227      18.639 -12.879  45.476  1.00 39.970          H  
ATOM   3400 1HD  ARG A 227      19.056 -12.662  48.431  1.00 39.970          H  
ATOM   3401 2HD  ARG A 227      19.759 -11.569  47.211  1.00 39.970          H  
ATOM   3402  HE  ARG A 227      16.949 -11.709  46.777  1.00 39.970          H  
ATOM   3403 1HH1 ARG A 227      19.253 -10.493  49.193  1.00 39.970          H  
ATOM   3404 2HH1 ARG A 227      18.207  -9.207  49.737  1.00 39.970          H  
ATOM   3405 1HH2 ARG A 227      15.604  -9.975  47.528  1.00 39.970          H  
ATOM   3406 2HH2 ARG A 227      16.155  -8.917  48.801  1.00 39.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -940.292 93.0718 849.733 -65.823 20.2839 65.6618 367.746 -415.199 -2.37386 -15.5819 -365.203 -87.1293 -62.116 -45.1911 -53.2694 -38.051 0 19.7272 15.9865 103.488 253.199 -40.5408 55.5467 -162.168 13.1981 334.694 -100.603
LEU:NtermProteinFull_1 -0.70966 0.02961 0.69345 -0.5528 0.19271 0.21869 0.26819 -0.28894 -0 -0 -0.28787 1.05468 0 0 0 0 0 0.00484 0.00158 0.4632 0 0 0 0.18072 0 0.09131 1.35971
LYS_2 -1.39208 0.35624 1.3517 -0.35652 0.03885 0.16353 0.25181 -0.51706 -0 -0 -0.46329 0.1599 0 0 0 0 0 -0.07424 0.00241 1.66901 0 0.00594 0 -1.5107 -0.19967 0.79261 0.27842
PRO_3 -2.68162 0.48402 2.19739 -0.19815 0.00448 0.1438 0.82581 -0.91042 -0 -0 0.14776 0.0035 0 0 0 0 0 -0.01066 0.00255 0.4436 0 -0.91568 0 -2.4119 -0.42285 0.8426 -2.45576
LEU_4 -1.01488 0.04384 1.06735 -0.4857 0.21004 0.11669 0.25736 -0.48939 -0 -0 0.26627 0.24737 0 0 0 0 0 -0.03864 0.01518 0.35352 0 -0.25539 0 0.18072 -0.37528 0.21748 0.31654
ASN_5 -2.1011 0.22937 2.3759 -0.1567 0.01296 0.2085 0.9911 -1.12249 -0 -0 -0.44012 -0.91084 0 0 -0.9824 0 0 -0.01736 0.00016 0 1.79185 -0.21546 0 -0.93687 -0.151 0.17254 -1.25196
ALA_6 -1.99946 0.12091 1.21073 -0.02118 0 0 0.72098 -0.84051 -0.01133 -0.10768 -0.71221 -0.40093 0 0 -0.9824 0 0 -0.00483 0 0 0 -0.55672 0 1.8394 -0.03917 0.14223 -1.64216
ILE_7 -5.56187 0.55966 0.66259 -0.47668 0.34998 0.10454 0.64331 -1.08966 -0.01486 -0.13798 0.64687 0.01252 0 0 0 0 0 0.11307 0.0489 0.37731 0 -0.64385 0 0.73287 -0.28116 0.36662 -3.5878
THR_8 -3.5486 0.3765 2.71737 -0.13567 0.09997 0.10268 1.59157 -1.69122 -0.04762 -0.38604 -1.76381 -0.65102 0 0 0 0 0 0.13069 0.02932 0.11595 0 -0.11908 2.34461 -1.0874 0.20741 0.54571 -1.16868
CYS_9 -6.67615 0.71707 2.98173 -0.04188 0 0.01348 0.99657 -1.91394 -0.02723 -0.1604 -0.50617 -0.10029 0 0 0 0 0 0.20167 0.02331 0.47986 0 0.40301 0 3.6196 0.61736 0.74885 1.37646
ILE_10 -4.68621 0.41794 2.78985 -0.52013 0.21966 0.12072 1.4256 -1.69744 -0 -0 -0.63668 0.76023 0 0 0 0 0 3.83291 0.18314 1.79355 0 0.41827 0 0.73287 0.17373 14.9732 20.3012
SER_11 -3.71643 0.43818 3.72205 -0.02617 0 0.04589 1.69765 -1.75466 -0.00403 -0.01352 -1.63907 -0.84443 0 0 0 0 0 0.19147 0.00803 0.17607 0 -0.2719 0.60278 -0.77834 0.18659 14.965 12.9852
GLU_12 -3.44059 0.31192 2.90304 -0.22075 0.03627 0.36779 1.26527 -1.40424 -0.00612 -0.10332 -2.51026 -0.49036 0 0 0 -0.76995 0 0.18412 0.05519 0 3.76688 0.25269 0 -2.7348 0.61478 0.74645 -1.17599
HIS_13 -6.67137 0.44044 6.85953 -0.65512 0.1454 0.58118 2.61996 -3.36134 -0.01482 -0.05281 -2.77268 -1.00446 0 0 0 0 0 0.03675 0.221 0 1.73966 0.06622 0 -0.45461 0.32072 0.53599 -1.42036
SER_14 -3.18815 0.30453 2.40283 -0.03306 0 0.07268 0.49259 -1.32788 -0.00612 -0.10332 -0.25808 -0.26993 0 0 0 0 0 -0.00035 0.0131 0.85224 0 0.10955 0.6027 -0.77834 -0.05621 0.88704 -0.28418
LYS_15 -5.97307 0.49841 5.84816 -0.4365 0.05725 0.15449 3.06036 -2.57685 -0.01078 -0.0393 -2.80386 0.1737 0 0 -0.51233 0 0 -0.00469 0.30556 3.10799 0 0.00409 0 -1.5107 -0.02387 1.13661 0.45467
GLU_16 -3.2197 0.46933 4.86303 -0.22476 0.04047 0.35025 1.89687 -1.85947 -0.03163 -0.2858 -3.14215 -0.47104 0 0 0 -0.80121 0 -0.02023 0.12982 0 2.68075 -0.03024 0 -2.7348 -0.08422 0.78538 -1.68934
VAL_17 -6.05585 0.73517 2.29912 -0.30773 0.21725 0.06569 1.4184 -1.98739 -0 -0 -0.96455 -0.10126 0 0 0 0 0 -0.01972 0.01965 0.11331 0 -0.4161 0 1.9342 0.02211 0.67708 -2.35063
ILE_18 -3.03453 0.19931 0.95191 -0.64965 0.54231 0.1459 0.29269 -0.99216 -0 -0 0.10848 0.01395 0 0 0 0 0 0.26601 0.00447 0.91202 0 0.07108 0 0.73287 0.19467 0.92989 0.68925
ASN_19 -5.64686 0.51849 4.43354 -0.22467 0.01062 0.32753 2.75626 -2.36342 -0 -0 -0.63277 -0.5578 0 0 -1.1838 0 0 -0.03076 0.08513 0 2.71563 0.21582 0 -0.93687 0.07135 0.60877 0.16616
HIS_D_20 -6.31794 0.65481 4.46111 -0.83223 0.0832 0.98869 2.03088 -2.46281 -0 -0 -1.20421 -0.64476 0 0 -0.97434 0 0 -0.02701 0.05185 0 2.68987 0.03695 0 -0.45461 -0.22632 0.34847 -1.7984
HIS_21 -6.73134 0.87627 6.57652 -0.52393 0.04234 0.41523 2.75383 -2.96461 -0 -0 -1.67289 -0.84413 0 0 -2.36255 0 0 -0.10955 0.0218 0 1.53462 9e-05 0 -0.45461 -0.23133 0.94312 -2.73111
PRO_22 -2.7123 0.52971 2.20332 -0.06889 0 0.04324 0.59542 -0.89533 -0 -0 0.731 0.59175 0 0 0 0 0 -0.17329 0.09129 0.177 0 -0.7326 0 -2.4119 0.12685 1.08947 -0.81527
ASP_23 -3.3941 0.28829 4.15711 -0.12426 0.05217 0.39487 1.649 -1.88035 -0.02915 -0.21324 -1.76475 -0.25362 0 0 -1.69557 0 0 0.35617 0.01029 0 3.97631 -0.41568 0 -2.3716 0.75456 0.54795 0.0444
VAL_24 -6.28266 0.6447 3.10019 -0.38856 0.46259 0.09205 2.42997 -2.16294 -0 -0 -1.12263 -0.14391 0 0 0 0 0 -0.08933 0.00316 1.44355 0 -0.17196 0 1.9342 0.20638 0.59326 0.54805
GLN_25 -4.58248 0.57788 5.11503 -0.60582 0.06568 0.67076 2.28124 -2.37256 -0.02239 -0.16509 -2.85224 -0.82706 0 0 -1.42247 0 0 -0.0134 0.23746 0 2.59557 -0.06972 0 -0.18838 -0.02034 0.70488 -0.89347
THR_26 -6.9745 1.41564 3.57455 -0.11523 0.06612 0.07572 2.29893 -2.40388 -0 -0 -0.54306 -0.6178 0 0 0 0 0 0.01043 0.06408 0.05036 0 -0.30536 2.32786 -1.0874 0.02897 1.03289 -1.10169
LYS_27 -3.38943 0.64894 2.76956 -0.40929 0.06681 0.2092 0.82048 -1.45713 -0 -0 0.41395 0.23423 0 0 -0.88979 0 0 -0.05002 0.00698 1.56254 0 -0.02587 0 -1.5107 -0.6069 1.11664 -0.4898
ASP_28 -2.51477 0.41008 3.163 -0.11316 0.01452 0.3452 1.19428 -1.41537 -0 -0 -1.7346 -0.39493 0 0 0 0 0 0.02716 0.00145 0 1.69107 0.07836 0 -2.3716 -0.49046 0.61821 -1.49158
ASP_29 -6.00848 0.94149 8.40122 -0.22975 0.01074 0.74852 3.67027 -3.55009 -0.01692 -0.12943 -6.00555 -0.41442 0 0 -0.90565 -0.64723 0 0.30748 0.01317 0 1.96707 -0.61518 0 -2.3716 -0.13524 1.38278 -3.58677
LYS_30 -4.70074 0.85309 5.66812 -0.5786 0.23989 0.32095 3.43444 -2.59348 -0.01561 -0.08422 -4.18274 -0.07605 0 0 0 -0.76995 0 0.06065 0.27112 3.07925 0 -0.08182 0 -1.5107 -0.14592 1.5728 0.76049
LEU_31 -5.98344 0.74583 3.86019 -0.50834 0.28495 0.15204 1.87803 -2.20405 -0.04491 -0.29159 -1.48605 0.13367 0 0 0 0 0 0.29618 0.00727 0.09767 0 -0.00567 0 0.18072 -0.06749 0.88765 -2.06735
LYS_32 -6.48453 0.44346 7.01453 -0.34712 0.03868 0.21041 2.61838 -2.72016 -0.03082 -0.16279 -3.70641 0.05181 0 0 0 -0.64723 0 0.0375 0.05766 2.19012 0 -0.09792 0 -1.5107 -0.05769 0.66163 -2.44119
ASN_33 -6.8382 0.25091 5.39153 -0.15902 0.00068 0.2249 2.72406 -2.93708 -0.03094 -0.22943 -2.20015 0.00613 0 0 -0.88979 0 0 0.37496 0.46954 0 1.67023 -0.24865 0 -0.93687 -0.17817 0.60216 -2.93322
SER_34 -4.41935 0.30823 4.46034 -0.02774 0 0.04536 2.5103 -2.08761 -0.02486 -0.10664 -2.48243 -0.93771 0 0 0 0 0 0.36598 3e-05 0.7076 0 0.51041 0.67153 -0.77834 0.14639 0.73986 -0.39864
VAL_35 -6.3418 0.64346 3.05554 -0.27391 0.24337 0.06213 2.46122 -2.30406 -0 -0 -2.92929 -0.2403 0 0 0 0 0 0.0968 0.06387 0.35688 0 -0.78887 0 1.9342 -0.03281 0.88751 -3.10606
LEU_36 -7.39769 0.62295 2.40081 -0.50417 0.17558 0.16478 2.1193 -2.21524 -0.03259 -0.18731 -2.26815 -0.07994 0 0 0 0 0 -0.03768 0.16486 2.06269 0 -0.15094 0 0.18072 0.0552 1.10761 -3.81921
ALA_37 -5.4606 0.67251 3.01173 -0.02437 0 0 2.42936 -2.17211 -0.00152 -0.00415 -2.79921 -0.2897 0 0 0 0 0 0.16369 0 0 0 0.26422 0 1.8394 0.27815 0.82311 -1.26948
GLN_38 -8.97385 0.71775 6.90583 -0.29763 0.07273 0.27147 3.03621 -3.49362 -0.00772 -0.08068 -2.97524 -0.5272 0 0 0 -0.40208 0 -0.06586 0.08943 0 3.6418 0.1585 0 -0.18838 0.03335 0.59485 -1.49034
GLY_39 -4.61806 0.9835 4.22657 -0.00027 0 0 2.40017 -2.22022 -0.00327 -0.03071 -2.0849 -0.32636 0 0 0 0 0 1.5624 0 0 0 0.75006 0 0.83697 0.74771 14.987 17.2106
PRO_40 -6.07109 0.78486 4.29753 -0.19442 0.38987 0.14126 2.21523 -1.94952 -0.02184 -0.16434 -0.86861 -0.11849 0 0 0 0 0 0.24903 0.86495 3.60442 0 4.01787 0 -2.4119 6.57539 20.1594 31.4996
GLY_41 -4.2068 0.5013 3.64345 -0.00022 0 0 1.02651 -2.03842 -0.02092 -0.07479 -1.09442 -0.2237 0 0 0 0 0 -0.00697 0 0 0 0.2173 0 0.83697 5.93449 5.73047 10.2243
ALA_42 -3.20723 0.23344 2.40484 -0.02335 0 0 1.45995 -1.54812 -0 -0 -0.89041 -0.38066 0 0 0 0 0 -0.08345 0 0 0 -0.38002 0 1.8394 -0.25278 0.32622 -0.50216
THR_43 -1.42413 0.23269 1.21387 -0.14809 0.08813 0.10677 0.09272 -0.72274 -0.02259 -0.17387 -0.15644 -1.28909 0 0 0 0 0 -0.01185 0.04729 0.05898 0 -0.27959 2.25731 -1.0874 -0.18129 0.34363 -1.05569
SER_44 -2.49521 0.07314 3.10765 -0.01985 0 0.02805 1.22676 -1.38526 -0.00815 -0.05986 -1.43751 -0.84752 0 0 -0.18225 -0.69286 0 0.03783 0.03626 0.90788 0 -0.47122 1.8631 -0.77834 0.67105 0.50495 0.07864
SER_45 -2.72322 0.12515 3.15034 -0.02118 0 0.01791 1.34354 -1.41907 -0.04915 -0.20799 -2.03996 -0.01633 0 0 -0.18225 0 0 -0.01909 0.01461 1.12555 0 -0.38518 0.60097 -0.77834 0.20189 0.5019 -0.7599
ALA_46 -2.93473 0.3959 2.30741 -0.0256 0.00027 0 0.25266 -1.31487 -0 -0 -0.2693 -0.23351 0 0 0 0 0 -0.06201 0 0 0 0.02656 0 1.8394 -0.6766 0.383 -0.31142
ALA_47 -5.49885 0.73286 3.48166 -0.02888 0.03781 0 1.607 -2.33678 -0.0133 -0.13196 -0.49651 -0.6125 0 0 -0.27497 0 0 -0.00483 0 0 0 0.19331 0 1.8394 -0.14785 0.71642 -0.93796
ASN_48 -3.65595 0.33486 3.66554 -0.41419 0.10359 0.84585 1.10011 -1.76611 -0.04153 -0.26517 -0.4296 -0.40885 0 0 0 -0.69286 0 0.10947 0.01379 0 2.87631 -0.55779 0 -0.93687 -0.15816 0.94297 0.66539
THR_49 -5.84089 0.60002 4.63595 -0.11811 0.04617 0.09179 1.71374 -2.5506 -0.01016 -0.10264 -0.35332 -0.43197 0 0 0 0 0 0.00891 0.06714 0.12525 0 -0.30623 2.29793 -1.0874 -0.61564 0.78809 -1.04194
CYS_50 -5.3423 0.49867 2.5673 -0.04902 0.00314 0.01969 0.95752 -1.48121 -0 -0 -0.73564 -0.23636 0 0 0 0 0 0.0315 0.00045 0.7566 0 0.06709 0 3.6196 -0.44461 9.41961 9.65202
LYS_51 -7.97784 0.70338 6.7501 -0.31602 0.03015 0.13933 2.5661 -2.91285 -0.04111 -0.17376 -1.83208 0.19953 0 0 0 0 0 0.48263 0.14094 2.79084 0 -0.04275 0 -1.5107 -0.22924 15.5951 14.3617
VAL_52 -7.13963 1.24158 2.87617 -0.24745 0.10112 0.05073 2.24957 -2.11868 -0 -0 -2.65522 -0.36052 0 0 0 0 0 0.18133 0.35127 0.37737 0 -0.2163 0 1.9342 0.01391 6.98229 3.62174
GLN_53 -7.71217 0.75116 4.52318 -0.43721 0.12622 0.37682 2.87881 -2.62038 -0.04209 -0.29837 -2.82949 -0.46683 0 0 0 -1.07502 0 0.43548 0.18766 0 3.33496 -0.01434 0 -0.18838 0.23385 1.22329 -1.61286
PRO_54 -7.81043 1.58995 4.34845 -0.14198 0.01903 0.09638 2.04704 -1.99508 -0 -0 -2.71928 0.17953 0 0 0 0 0 -0.00521 0.0271 0.35303 0 0.20147 0 -2.4119 0.8579 1.14596 -4.21804
LEU_55 -8.30376 0.54546 4.14698 -0.47445 0.22873 0.0883 2.41974 -2.79469 -0 -0 -3.00308 0.08574 0 0 0 0 0 0.09882 0.07255 0.65013 0 -0.18469 0 0.18072 0.55796 0.50872 -5.17682
THR_56 -5.40285 0.4553 4.34874 -0.22903 0.1953 0.10026 2.32073 -2.39507 -0.0239 -0.12322 -2.41872 -1.04374 0 0 0 0 0 0.07368 0.03919 1.58197 0 -0.19413 2.30071 -1.0874 -0.04957 0.57344 -0.9783
LEU_57 -7.38434 0.79446 2.7212 -0.48522 0.31712 0.10412 1.39125 -2.13389 -0 -0 -0.40459 0.11666 0 0 0 0 0 0.49884 0.20449 0.58823 0 -0.35686 0 0.18072 -0.09205 1.0103 -2.92955
LYS_58 -6.87388 0.84086 7.33685 -0.53266 0.19847 0.34943 2.85688 -3.21955 -0.04572 -0.20851 -3.70466 -0.12645 0 0 0 0 0 0.01801 0.09088 1.78212 0 0.25222 0 -1.5107 0.26743 1.41208 -0.8169
GLU_59 -6.64567 0.73447 7.18177 -0.60387 0.11523 1.08761 3.29636 -2.90551 -0.01779 -0.10992 -2.60699 -0.67741 0 0 0 0 0 -0.09152 0.01163 0 3.70832 -0.30157 0 -2.7348 0.119 1.08575 0.6451
THR_60 -5.10835 0.71527 3.90796 -0.11801 0.06138 0.05661 1.77307 -2.21708 -0.04231 -0.36433 -1.23333 -1.07625 0 0 0 0 0 0.11513 0.02182 0.12187 0 0.13996 2.37051 -1.0874 -0.31994 0.49766 -1.78576
ALA_61 -4.82667 0.42379 4.12824 -0.02225 0 0 2.62719 -2.49494 -0.00597 -0.02598 -2.22803 -0.3798 0 0 0 0 0 -0.04418 0 0 0 -0.31912 0 1.8394 -0.35514 0.33174 -1.35174
GLU_62 -3.6071 0.35498 4.23673 -0.56056 0.07877 0.99379 1.56902 -1.88957 -0.02182 -0.08529 -1.43863 -0.61657 0 0 0 0 0 -0.02966 0.01554 0 3.44334 -0.11852 0 -2.7348 -0.25686 0.30842 -0.3588
SER_63 -3.40868 0.20276 3.31905 -0.02472 3e-05 0.02344 1.16592 -1.61374 -0 -3e-05 0.27729 -0.41173 0 0 0 0 0 -0.07768 0.00144 0.69377 0 0.21069 0.60924 -0.77834 -0.069 0.28226 0.40197
PHE_64 -7.64096 0.82856 3.53976 -0.64733 0.08382 0.3581 1.82658 -2.4323 -0 -0 -1.84099 0.01735 0 0 0 0 0 0.09939 0.02338 0 2.17544 -0.20993 0 1.0402 -0.40514 0.35639 -2.82771
GLY_65 -1.59769 0.0571 2.25373 -4e-05 0 0 1.07434 -1.06135 -0 -0 -1.3605 -0.348 0 0 0 0 0 -0.1738 0 0 0 -1.18466 0 0.83697 -0.62416 0.84341 -1.28465
SER_66 -3.4228 0.56715 4.19087 -0.0241 0 0.02 1.37399 -1.72983 -0.01294 -0.1389 -2.05823 -0.10005 0 0 0 -0.3996 0 0.08203 0.10589 0.62782 0 -0.16521 0.62258 -0.77834 -0.6885 1.33918 -0.58901
PRO_67 -3.27739 0.87896 3.17738 -0.13149 0.00048 0.09713 1.59796 -1.19808 -0 -0 -0.53002 0.19699 0 0 0 0 0 -0.04814 0.05197 0.14801 0 -1.1682 0 -2.4119 -0.53542 1.50715 -1.6446
PRO_68 -1.71822 0.53415 1.46768 -0.07198 0 0.04434 0.50315 -0.65324 -0 -0 0.59536 0.54908 0 0 0 0 0 -0.27882 0.1275 0.2367 0 -1.17491 0 -2.4119 0.59488 1.08472 -0.57152
LYS_69 -2.80973 0.34497 2.62137 -0.43354 0.07534 0.23294 0.63519 -0.96879 -0 -0 -0.16686 0.12086 0 0 0 0 0 -0.06001 0.0444 1.43712 0 -0.02598 0 -1.5107 0.51354 0.37549 0.42561
GLU_70 -4.84628 0.49541 5.60611 -0.22239 0.03121 0.32998 2.43937 -2.29732 -0 -0 -4.12003 -0.53368 0 0 0 -1.55402 0 -0.05166 0.13917 0 3.50557 0.24028 0 -2.7348 -0.01379 0.14199 -3.44485
GLU_71 -2.24818 0.24777 2.61137 -0.21095 0.03122 0.29475 0.79412 -1.19967 -0.01692 -0.09196 0.09679 -0.40549 0 0 0 0 0 0.08398 0.00223 0 3.06659 0.00053 0 -2.7348 0.121 0.17446 0.61683
MET_72 -5.46198 0.35234 4.0264 -0.36194 0.07595 0.14833 1.09229 -1.76653 -0.00366 -0.05894 -0.07378 -0.24087 0 0 0 0 0 -0.08058 0.04947 1.5349 0 0.09416 0 0.60916 -0.38843 0.23639 -0.21732
GLY_73 -2.3472 0.13876 2.78716 -0.0002 0 0 1.50949 -1.38093 -0.01692 -0.09196 -1.08941 -0.16651 0 0 0 0 0 -0.08665 0 0 0 -1.18273 0 0.83697 -0.0274 0.23933 -0.87819
ASN_74 -3.35689 0.38609 1.33595 -0.36152 0.10508 0.76025 0.36181 -0.94983 -0 -0 -0.20722 0.04704 0 0 0 0 0 0.15822 7e-05 0 2.93161 0.02904 0 -0.93687 0.277 0.44622 1.02603
GLU_75 -4.68605 0.31973 5.21689 -0.18325 0.01966 0.24434 2.19786 -2.32965 -0 -0 -2.99564 -0.6586 0 0 0 0 0 0.03338 0.0374 0 3.16305 -0.04628 0 -2.7348 0.04938 0.67724 -1.67536
HIS_D_76 -4.72435 0.21119 2.54912 -0.38888 0.01007 0.44474 1.23815 -1.61782 -0 -0 -1.09916 -0.09909 0 0 0 -1.07502 0 0.15368 0.04144 0 2.87947 -0.05027 0 -0.45461 -0.13227 0.54027 -1.57335
ILE_77 -5.79445 0.62549 3.90829 -0.4952 0.45006 0.09798 1.6956 -2.08212 -0.01529 -0.05055 -1.9366 -0.24825 0 0 -0.56222 0 0 0.0314 0.08039 0.78712 0 -0.42432 0 0.73287 -0.04583 0.83735 -2.40828
SER_78 -5.03667 0.62724 4.85971 -0.023 0 0.03388 1.86218 -2.09821 -0.04234 -0.18092 -1.43556 -1.10222 0 0 -1e-05 -0.53409 0 0.30515 0.06291 1.82346 0 -0.53253 1.02355 -0.77834 0.11338 1.01172 -0.04072
VAL_79 -4.38162 0.27962 1.43042 -0.36524 0.31234 0.08949 0.52151 -1.1034 -0 -0 -0.60536 -0.53811 0 0 -1e-05 0 0 0.00234 0.00059 0.64825 0 -0.06911 0 1.9342 0.13929 0.69785 -1.00695
HIS_D_80 -8.29088 1.11404 6.22095 -0.47526 0.0435 0.57175 2.58071 -3.048 -0 -0 -2.699 -0.30821 0 0 0 -0.53409 0 0.1736 0.01225 0 1.99681 -0.41128 0 -0.45461 0.58664 1.51492 -1.40619
PRO_81 -3.8431 0.83534 2.18467 -0.18041 0.00563 0.1293 0.74228 -0.91162 -0 -0 -0.57625 0.35626 0 0 0 0 0 0.15863 0.01886 0.16393 0 -0.26513 0 -2.4119 1.34241 10.262 8.01092
GLU_82 -4.85967 0.29676 6.52683 -0.40855 0.24944 0.63634 2.01481 -2.56711 -0.03726 -0.15347 -2.36585 -0.36394 0 0 -0.99071 -0.61663 0 0.23877 0.44219 0 6.61742 -0.13435 0 -2.7348 2.05592 15.8996 19.7457
ASN_83 -5.36001 0.4101 5.46516 -0.21067 0.014 0.27725 1.80435 -2.54635 -0.02297 -0.17102 -1.24109 -0.38138 0 0 0 -0.93172 0 0.09264 0.00342 0 3.16006 -0.07448 0 -0.93687 2.62369 7.49184 9.46594
SER_84 -4.29662 0.38997 4.44317 -0.03159 0 0.0432 1.42013 -2.03867 -0.0211 -0.22379 -1.71364 -0.80892 0 0 0 -0.30874 0 0.42973 0.04743 0.55816 0 -0.26828 1.89591 -0.77834 1.45728 1.0149 1.21019
ASP_85 -7.6525 1.09333 9.11758 -0.21461 0.04039 0.70063 3.2438 -3.91285 -0.01347 -0.15081 -5.57539 -0.82137 0 0 -0.27497 -0.24335 0 0.11954 0.46736 0 2.04341 -0.73389 0 -2.3716 -0.06396 0.59397 -4.60879
CYS_86 -7.26251 0.52373 4.76488 -0.06709 0.00123 0.04722 2.26117 -2.36949 -0.00385 -0.02029 -1.56524 -0.3308 0 0 0 0 0 0.05203 0.04159 0.37512 0 0.00644 0 3.6196 -0.25368 0.36762 0.18768
ILE_87 -4.64643 0.62269 2.73802 -0.69759 0.35322 0.25261 1.17641 -1.62691 -0.02395 -0.11012 -0.67454 0.37136 0 0 0 0 0 -0.01976 0.06884 1.50556 0 -0.26771 0 0.73287 0.01039 0.59205 0.357
GLN_88 -5.47047 0.34873 4.70141 -0.59231 0.20331 0.38809 2.75468 -2.43446 -0.02395 -0.11012 -2.40131 -0.95377 0 0 -1.14493 -0.40208 0 -0.00606 0.08714 0 4.4071 -0.02312 0 -0.18838 0.20914 0.61187 -0.03949
ALA_89 -4.72252 0.77448 2.29731 -0.02069 0 0 1.71897 -1.75318 -0 -0 -1.00975 -0.38851 0 0 -1.14493 0 0 0.03242 0 0 0 -0.53234 0 1.8394 0.01648 0.29887 -2.59399
ASP_90 -5.6223 0.28891 6.70488 -0.10343 0.00506 0.30562 3.52548 -3.10043 -0 -0 -5.75951 -1.30196 0 0 -0.78111 -0.90172 0 -0.00502 0.01878 0 2.12516 -0.18279 0 -2.3716 0.00465 0.33123 -6.82011
VAL_91 -5.80096 0.67211 2.90154 -0.3842 0.36452 0.09611 1.82109 -2.12079 -0.00056 -0.01062 -2.43778 -0.45146 0 0 -0.78111 0 0 -0.07742 0.01271 1.04519 0 -0.63635 0 1.9342 -0.10449 0.4848 -3.47346
ASN_92 -3.36692 0.21005 3.18392 -0.19405 0.02068 0.31455 1.419 -1.55412 -0.00417 -0.02467 -1.42301 -0.59943 0 0 0 0 0 0.01737 0.00597 0 2.45255 -0.55687 0 -0.93687 -0.1334 0.39506 -0.77435
SER_93 -2.85005 0.23432 2.88092 -0.02874 1e-05 0.047 1.34352 -1.40992 -0.01354 -0.08319 -1.65672 -0.88611 0 0 -0.36542 0 0 0.07682 0.00287 0.7059 0 0.09471 0.60718 -0.77834 -0.25004 0.2117 -2.11711
ASP_94 -2.91831 0.24236 3.20624 -0.26964 0.04065 0.89361 1.10441 -1.35396 -0.00773 -0.04916 -0.99176 0.01229 0 0 0 0 0 0.106 0.04162 0 2.09274 -0.53392 0 -2.3716 0.18108 0.30445 -0.27063
ASP_95 -3.95306 0.12173 5.57157 -0.22894 0.07976 0.74351 2.73851 -2.37746 -0.00525 -0.02341 -4.31716 -1.29189 0 0 -0.65979 -0.60475 0 -0.05791 0.00209 0 1.87142 -0.74219 0 -2.3716 0.56803 0.44484 -4.49195
TYR_96 -3.53822 0.22193 2.8283 -0.6823 0.05321 0.41699 1.1112 -1.61845 -0 -0 -0.77522 -0.2139 0 0 -0.36542 0 0 0.10369 0.08959 0 2.04692 -0.10768 0.1727 1.2797 0.24877 0.44406 1.71588
LYS_97 -1.87818 0.04637 3.5418 -0.33194 0.05279 0.18999 1.80199 -1.33925 -0.05298 -0.11887 -2.98534 -0.15223 0 0 -0.65979 -0.68677 0 -0.0756 0.09143 1.74969 0 -0.07233 0 -1.5107 -0.1531 0.51007 -2.03294
GLY_98 -1.06363 0.04201 1.56544 -0.00123 0 0 0.2832 -0.71372 -0 -0 0.01761 -0.33254 0 0 0 0 0 -0.11609 0 0 0 -1.44639 0 0.83697 -0.02284 0.47554 -0.47568
ASP_99 -2.12648 0.21566 2.53836 -0.18032 0.03509 0.5711 1.06226 -1.19151 -0.00476 -0.05838 -1.10684 -1.39949 0 0 0 0 0 -0.05701 0.07484 0 2.11103 -0.6282 0 -2.3716 0.08373 0.32696 -2.10555
LYS_100 -4.42243 0.07624 5.91161 -0.56564 0.22387 0.37207 2.49091 -2.2997 -0 -0 -4.23338 0.02273 0 0 -0.4309 -0.60475 0 0.01528 0.19816 1.82044 0 0.23555 0 -1.5107 0.20255 0.55417 -1.94393
VAL_101 -4.8603 0.6938 2.80533 -0.27549 0.16776 0.05406 0.99428 -1.89877 -0.02109 -0.12127 -1.78888 0.19368 0 0 0 0 0 -0.08372 0.00485 0.10055 0 -0.39605 0 1.9342 0.10033 0.51079 -1.88594
TYR_102 -8.66752 0.80703 3.66311 -0.5885 0.0591 0.28567 2.05578 -2.53501 -0.01158 -0.09459 -1.30899 -0.14994 0 0 -0.97434 0 0 -0.04493 0.0035 0 2.33303 -0.08149 0.00204 1.2797 -0.40106 0.36101 -4.00799
HIS_103 -6.15961 0.98365 6.84184 -0.54847 0.0585 0.46211 3.47445 -3.07068 -0.0003 -0.00079 -4.40738 -0.84414 0 0 -1.09052 -0.45373 0 -0.03404 0.16561 0 1.52728 -0.04744 0 -0.45461 -0.4626 1.25794 -2.80291
PRO_104 -3.65151 0.69249 2.00403 -0.07154 0 0.04449 0.71294 -0.92736 -0 -3e-05 0.54275 0.57959 0 0 0 0 0 -0.1504 0.11823 0.18662 0 -0.71044 0 -2.4119 -0.13447 1.56331 -1.61321
GLU_105 -2.58768 0.20313 2.77597 -0.23343 0.0417 0.40275 1.05197 -1.25671 -0.02364 -0.16021 -0.95763 -0.48733 0 0 -1.09052 0 0 0.11908 0.01095 0 2.90139 0.28982 0 -2.7348 0.99849 0.64031 -0.0964
THR_106 -4.23449 0.53624 4.21332 -0.19706 0.16235 0.0737 1.93992 -1.89863 -0.02364 -0.16021 -0.7264 -0.36448 0 0 -0.46755 -0.45373 0 0.05747 0.06789 0.29084 0 -0.31153 2.28334 -1.0874 1.43198 0.32791 1.45984
GLY_107 -3.24203 0.40598 2.35498 -5e-05 0 0 0.6744 -1.31031 -0.00736 -0.08924 -0.40217 -0.38561 0 0 0 0 0 -0.1698 0 0 0 -1.41623 0 0.83697 0.19553 0.32362 -2.23131
ARG_108 -5.15673 0.58637 5.53087 -0.63984 0.14794 0.46846 2.762 -2.58123 -0.00311 -0.01301 -3.37384 0.08362 0 0 -0.46755 -1.15443 0 -0.0065 0.27359 2.4536 0 -0.14977 0 -1.2888 -0.52695 0.45505 -2.60025
LYS_109 -5.68603 0.44052 6.00207 -0.46774 0.09981 0.28805 2.17674 -2.27984 -0.00608 -0.09702 -4.72446 0.28694 0 0 0 -0.80121 0 -0.03005 0.03077 2.53204 0 -0.06497 0 -1.5107 -0.03236 0.59928 -3.24424
ASN_110 -1.85566 0.02824 2.63952 -0.2918 0.0554 0.54748 1.04217 -1.07029 -0.01541 -0.10037 -1.4126 -0.78595 0 0 -0.4309 0 0 -0.0348 0.01449 0 2.16882 -0.59684 0 -0.93687 -0.00698 0.30145 -0.7409
GLU_111 -4.05935 0.25284 4.13037 -0.26452 0.04483 0.25562 0.56017 -1.63947 -0.00531 -0.07862 -1.09462 -0.325 0 0 0 0 0 -0.02251 0.00033 0 3.78195 -0.15021 0 -2.7348 0.07229 0.19801 -1.07801
LYS_112 -4.10085 0.32269 4.42345 -0.50205 0.15061 0.30825 2.18575 -1.97473 -0 -0 -2.0453 0.0343 0 0 0 0 0 0.00945 0.01814 1.75499 0 -0.06128 0 -1.5107 0.15289 0.29139 -0.543
GLU_113 -2.82262 0.19509 3.51229 -0.45994 0.27342 1.44596 1.41255 -1.56881 -0.02822 -0.15369 -1.47538 -3.05925 0 0 0 0 0 -0.06573 0.01179 0 3.88533 -0.31188 0 -2.7348 -0.30274 0.2341 -2.01253
LYS_114 -5.78482 0.37466 7.22026 -0.56809 0.10718 0.53158 1.95541 -2.82005 -0.02822 -0.15369 -3.75652 0.46188 0 0 0 -0.36177 0 -0.06644 0.16991 2.75186 0 -0.0557 0 -1.5107 -0.59695 0.26011 -1.87011
VAL_115 -6.65493 0.61735 5.63861 -0.30799 0.22316 0.07002 3.15336 -2.9137 -0 -0 -1.63185 -0.19933 0 0 0 0 0 -0.02356 0.00362 0.22497 0 -0.39263 0 1.9342 -0.28938 0.31627 -0.23178
GLY_116 -3.45985 0.08528 4.41879 -4e-05 0 0 1.44859 -2.11656 -0 -0 -1.14208 -0.44063 0 0 0 0 0 0.02067 0 0 0 0.42327 0 0.83697 0.21597 0.23282 0.52318
ARG_117 -5.23015 0.42146 6.43642 -0.42443 0.03994 0.20459 2.6105 -2.86559 -0.01748 -0.15921 -1.77759 0.31739 0 0 0 0 0 0.0858 0.07587 2.07329 0 -0.01691 0 -1.2888 0.1887 0.33234 1.00615
LYS_118 -6.63698 0.48793 8.72415 -0.43498 0.11055 0.21848 3.81322 -3.66043 -0.05298 -0.11887 -4.0176 0.10216 0 0 0 -0.60845 0 -0.05199 0.02702 2.49757 0 -0.06561 0 -1.5107 -0.30726 0.49717 -0.9876
GLY_119 -2.92992 0.20125 3.8181 -4e-05 0 0 1.88447 -1.87806 -0 -0 -3.21347 -0.42212 0 0 -0.51233 0 0 -0.14076 0 0 0 0.32564 0 0.83697 -0.11336 0.5384 -1.60525
LYS_120 -6.65824 0.85577 6.40519 -0.43703 0.08731 0.28928 2.77943 -2.99882 -0.03683 -0.21223 -2.6256 -0.30631 0 0 -0.56222 0 0 5.66746 0.63802 3.00313 0 0.23477 0 -1.5107 1.02807 13.7955 19.436
HIS_D_121 -5.42705 0.26337 4.5452 -0.39339 0.00879 0.43416 2.4112 -2.48641 -0.02464 -0.08881 -2.30348 -0.31322 0 0 0 0 0 0.06894 0.00269 0 2.53626 -0.19503 0 -0.45461 1.09813 14.0218 13.7039
LEU_122 -8.45484 1.09945 3.3836 -0.53064 0.36635 0.15914 2.63239 -2.62686 -0.01224 -0.09636 -3.11857 0.03397 0 0 0 0 0 -0.04407 1.33769 1.78693 0 -0.19414 0 0.18072 0.18945 0.8443 -3.06375
LEU_123 -6.47006 0.67504 3.54346 -0.62251 0.2376 0.17632 2.66005 -2.47965 -0.00989 -0.03263 -1.97506 0.27837 0 0 0 0 0 0.17471 0.13727 0.56683 0 -0.37912 0 0.18072 -0.09312 0.53453 -2.89712
THR_124 -6.25182 0.38704 3.80076 -0.16791 0.05918 0.06236 2.72456 -2.41683 -0.02012 -0.11533 -2.17698 -0.37225 0 0 0 0 0 0.00848 0.00391 0.16825 0 -0.13372 2.33338 -1.0874 0.00835 0.37823 -2.80785
VAL_125 -6.82865 0.50065 3.48181 -0.27746 0.1701 0.05878 3.06776 -2.5527 -0.0032 -0.00899 -3.64572 -0.36647 0 0 0 0 0 -0.0028 0.03251 0.17329 0 -0.66418 0 1.9342 -0.0984 0.5076 -4.52188
ASP_126 -6.47155 0.39378 8.72281 -0.20706 0.04735 0.6501 3.76401 -3.73561 -0.00822 -0.02668 -6.96715 -1.20649 0 0 -0.69921 -0.30874 0 -0.08936 0.05903 0 2.16753 -0.54166 0 -2.3716 -0.27614 0.59105 -6.51385
GLN_127 -5.02502 0.77377 5.55261 -0.37708 0.04418 0.29031 2.05944 -2.37207 -0.0032 -0.00899 -2.53097 -0.24111 0 0 0 -0.24335 0 -0.00875 0.08409 0 3.52337 -0.08177 0 -0.18838 -0.28167 0.83877 1.80417
LYS_128 -5.00529 0.35686 6.68818 -0.29552 0.03205 0.15759 2.7297 -2.53176 -0 -0 -4.46596 -0.23756 0 0 -1.11943 -0.72586 0 -0.05831 0.29771 1.7724 0 -0.08783 0 -1.5107 -0.43418 0.85047 -3.58745
ARG_129 -4.33125 0.32711 4.64807 -0.9719 0.30587 0.75811 1.29251 -1.98172 -0.0254 -0.15013 -1.15283 -0.04319 0 0 -0.42022 0 0 0.01631 0.00663 2.12829 0 -0.26375 0 -1.2888 0.12875 0.55644 -0.4611
GLY_130 -1.58727 0.0277 2.14019 -5e-05 0 0 0.77032 -1.00587 -0 -0 -0.47304 -0.37701 0 0 0 0 0 -0.1206 0 0 0 -1.39159 0 0.83697 0.01907 9.34962 8.18844
GLU_131 -4.66909 0.47075 5.02063 -0.51526 0.18327 0.79898 1.77935 -2.22067 -0.00766 -0.02334 -1.38114 -1.41891 0 0 -1.02633 0 0 0.22102 0.14762 0 5.2343 -0.02675 0 -2.7348 -0.52879 14.6738 13.977
HIS_D_132 -4.53315 0.41023 3.09024 -0.40909 0.11498 0.53637 1.42397 -1.91422 -0.00766 -0.02334 -1.17329 -0.54068 0 0 -1.02633 0 0 4.08706 0.02319 0 2.22295 -0.7536 0 -0.45461 0.59627 18.5314 20.2007
VAL_133 -4.83699 0.25136 3.72716 -0.37782 0.34209 0.09256 2.3015 -2.08309 -0.01264 -0.09166 -1.58169 -0.34506 0 0 0 0 0 -0.05284 0.04744 1.04709 0 -0.59504 0 1.9342 0.59285 13.1964 13.5558
VAL_134 -4.06455 0.38871 1.07154 -0.26982 0.16741 0.05376 0.58055 -1.32026 -0 -0 -0.09952 -0.06505 0 0 0 0 0 -0.06072 0.00123 0.14501 0 -0.53035 0 1.9342 -0.37903 0.6365 -1.81039
CYS_135 -5.36208 0.22604 4.00439 -0.05358 0 0.01466 2.28853 -1.99708 -0.01221 -0.09627 -3.15827 -0.56219 0 0 0 0 0 -0.00191 0.0996 0.23118 0 -0.14496 0 3.6196 -0.1568 0.60638 -0.45496
GLY_136 -2.01025 0.06385 1.41006 -0.0015 0 0 0.08851 -0.8525 -0.01385 -0.16188 -0.61604 -0.36147 0 0 0 0 0 -0.06683 0 0 0 -1.54184 0 0.83697 0.43104 0.27167 -2.52404
SER_137 -1.73764 0.03202 2.16459 -0.02406 0 0.02089 0.48502 -0.8451 -0.01251 -0.18488 -0.29334 -0.0439 0 0 0 0 0 -0.00554 0.03431 0.96757 0 -0.30704 0.65307 -0.77834 0.06151 0.11078 0.2974
THR_138 -4.01295 0.45045 2.99161 -0.14312 0.03138 0.05216 1.01664 -1.7428 -0.01385 -0.16188 -0.35353 -0.29738 0 0 0 0 0 -0.03103 0.04254 0.19749 0 -0.19243 2.33248 -1.0874 -0.25308 0.46969 -0.70499
ARG_139 -4.43277 0.20902 6.57281 -1.03174 0.21809 0.77151 2.56471 -2.45894 -0.03519 -0.18843 -4.72135 0.31285 0 0 -1.05994 -1.60336 0 0.28667 0.14934 2.45304 0 -0.09677 0 -1.2888 -0.10877 0.79762 -2.69039
ASN_140 -5.5231 0.61287 5.60635 -0.28661 0.08425 0.46269 2.78536 -2.82216 -0 -0 -2.0321 -0.77118 0 0 -1.94511 0 0 -0.02293 0.00403 0 1.95071 -0.3532 0 -0.93687 -0.20112 0.61621 -2.77193
ASN_141 -2.60044 0.16105 3.14354 -0.29798 0.02206 0.57642 0.97613 -1.45182 -0.02292 -0.25169 -0.93085 -1.12831 0 0 0 0 0 -0.08591 0.06151 0 3.14401 0.14512 0 -0.93687 -0.02599 0.42408 0.92113
GLU_142 -2.88736 0.20707 3.23138 -0.24359 0.04462 0.4001 0.92627 -1.50097 -0.01924 -0.20771 -0.9913 -0.49766 0 0 -0.96061 0 0 0.02461 0.0265 0 3.02144 0.25154 0 -2.7348 0.33781 0.30777 -1.26411
SER_143 -2.0581 0.22171 2.32151 -0.02844 0 0.06666 0.89074 -1.02235 -0.0124 -0.12714 -0.8829 -0.48364 0 0 0 0 0 -0.01454 0.01197 0.24429 0 -0.35336 0.60043 -0.77834 0.12362 0.1461 -1.13423
GLU_144 -2.83479 0.22301 3.36598 -0.19599 0.02415 0.29282 0.5192 -1.28533 -0.01206 -0.09444 -1.15694 -0.63533 0 0 0 -0.52106 0 -0.00423 0.01452 0 3.36803 -0.12345 0 -2.7348 -0.11837 0.17519 -1.73388
SER_145 -1.27734 0.08018 1.30129 -0.02578 0 0.05956 0.35605 -0.63531 -0 -0 -0.83475 -0.6048 0 0 0 0 0 -0.01809 0.01872 0.19732 0 -0.42852 0.61628 -0.77834 -0.11686 0.20004 -1.89035
THR_146 -4.13486 0.40952 4.08166 -0.09352 0.03827 0.04866 1.74417 -2.02062 -0 -0 -2.26933 -0.28447 0 0 -0.99071 -0.61663 0 0.08198 0.67036 0.17206 0 -0.74561 2.56945 -1.0874 -0.30892 0.63317 -2.10277
LEU_147 -5.02002 0.6727 2.32261 -0.61657 0.22019 0.17039 1.20189 -1.65461 -0 -0 -1.15826 0.34374 0 0 0 0 0 0.08785 0.00038 0.42267 0 -0.129 0 0.18072 -0.36374 1.12997 -2.18908
ASP_148 -5.31288 0.3869 7.31151 -0.24924 0.11367 0.85403 3.71273 -3.14706 -0 -0 -5.08537 -1.01907 0 0 -0.48304 -0.93172 0 -0.00913 0.0019 0 1.96399 -0.83885 0 -2.3716 -0.36095 1.01358 -4.45059
LEU_149 -5.06402 0.36636 4.10854 -0.68759 0.43424 0.26608 1.57184 -2.16125 -0 -0 -0.25782 -0.11263 0 0 0 0 0 -0.09786 0.13808 1.60559 0 -0.09362 0 0.18072 -0.23887 0.75165 0.70944
GLU_150 -4.84667 0.41639 5.95774 -0.40295 0.03362 0.80967 2.33902 -2.49392 -0.02297 -0.17102 -3.25846 -0.3727 0 0 -0.48304 -0.72586 0 -0.0369 0.01097 0 3.14542 -0.30791 0 -2.7348 -0.31083 0.45796 -2.99725
GLY_151 -1.5419 0.07597 2.34872 -6e-05 0 0 1.04899 -1.09812 -0 -0 -0.55187 -0.37772 0 0 0 0 0 -0.04564 0 0 0 0.91725 0 0.83697 0.30301 0.23752 2.15311
PHE_152 -5.34807 0.56815 3.06622 -0.81935 0.06772 0.08065 1.66422 -2.06101 -0 -0 -0.07682 -0.37948 0 0 0 0 0 -0.05829 0.00336 0 2.09911 0.10301 0 1.0402 0.17878 0.31251 0.4409
GLN_153 -2.95296 0.20467 2.82157 -0.7309 0.12069 0.53876 1.26265 -1.49737 -0 -0 -0.89199 -0.27886 0 0 -0.87502 0 0 -0.0767 0.08255 0 2.64751 0.18031 0 -0.18838 -0.27924 0.39577 0.48306
ASN_154 -3.5674 0.58564 2.86526 -0.35288 0.08245 0.65492 1.10749 -1.47239 -0 -0 -1.02465 -0.16632 0 0 -0.87502 0 0 0.00015 1e-05 0 1.34577 -0.28999 0 -0.93687 1.26302 1.24451 0.4637
PRO_155 -1.90199 0.47493 1.13274 -0.13119 0.00045 0.09255 0.22818 -0.62438 -0 -0 0.32135 0.24442 0 0 0 0 0 -0.05985 0.00567 0.16748 0 -1.15446 0 -2.4119 0.87925 1.17862 -1.55811
THR_156 -2.81432 0.30791 0.86214 -0.17569 0.06771 0.14869 0.27609 -0.78212 -0.0254 -0.15013 -0.35408 -2.05446 0 0 0 0 0 0.03345 0.05763 0.37039 0 0.10565 2.28697 -1.0874 0.67911 0.36781 -1.88005
ALA_157 -1.78658 0.20807 1.64141 -0.02206 0 0 0.2576 -0.84053 -0 -0 0.31831 -0.44659 0 0 0 0 0 0.08151 0 0 0 -0.54605 0 1.8394 1.10307 0.35127 2.15885
LYS_158 -1.08134 0.10632 0.92659 -0.33707 0.06458 0.21651 0.14868 -0.43138 -0 -0 0.23013 -0.35691 0 0 0 0 0 -0.08073 0.00989 1.55614 0 -0.15846 0 -1.5107 -0.10146 0.18061 -0.61859
GLU_159 -2.12495 0.23446 3.21498 -0.46214 0.06046 0.70923 1.1713 -1.32174 -0 -0 -0.83838 -1.44172 0 0 -1.09844 0 0 0.03038 0.06892 0 4.4988 0.04383 0 -2.7348 -0.11539 0.24929 0.14408
CYS_160 -2.31935 0.19333 2.68086 -0.08924 0.00078 0.04772 1.30568 -1.1253 -3e-05 -0.00097 -2.27316 0.04613 0 0 -1.09844 0 0 -0.10136 0.00474 0.44558 0 0.09936 0 3.6196 -0.19493 0.25217 1.49317
GLU_161 -3.46285 0.28148 1.84995 -0.4861 0.16577 1.54161 0.64977 -0.89058 -0 -0 -0.69648 -2.4578 0 0 0 0 0 -0.04537 0.03061 0 4.22617 -0.01815 0 -2.7348 -0.56732 0.17757 -2.43653
GLY_162 -2.37808 0.23163 3.3247 -0.0004 0 0 1.74655 -1.51194 -0.00531 -0.05866 -1.31811 -0.20041 0 0 -0.48677 0 0 -0.12387 0 0 0 -0.62002 0 0.83697 -0.14395 0.20527 -0.50239
LEU_163 -1.23649 0.12121 1.64008 -0.48481 0.19197 0.11568 0.55542 -0.79926 -0 -0 0.76577 0.24583 0 0 0 0 0 -0.0491 0.02405 0.2837 0 -0.29726 0 0.18072 -0.0173 0.21575 1.45594
ALA_164 -3.23078 0.41402 2.11728 -0.02755 0.00381 0 0.9864 -1.43027 -0 -0 -1.18827 -0.45064 0 0 0 0 0 -0.07998 0 0 0 0.17897 0 1.8394 -0.4172 0.23441 -1.05039
THR_165 -4.46963 0.36986 3.4565 -0.19869 0.10869 0.07137 1.57425 -1.77516 -0.00482 -0.01476 -1.10891 -0.61496 0 0 -0.48677 0 0 -0.03205 0.00399 0.17419 0 0.01268 3.01313 -1.0874 0.05685 0.24076 -0.71087
LEU_166 -3.19572 0.19675 2.1619 -0.48199 0.2487 0.10582 0.56879 -1.17794 -0.00531 -0.05866 -0.06069 0.06559 0 0 0 0 0 -0.05305 0.02271 1.07282 0 -0.34553 0 0.18072 0.29144 0.20678 -0.25686
ASP_167 -3.22115 0.33831 4.67316 -0.24768 0.07515 0.88888 1.57709 -1.86587 -0.01684 -0.10823 -3.2034 -0.97176 0 0 0 -0.86717 0 -0.02588 0.19817 0 1.75918 -0.51838 0 -2.3716 -0.10408 0.36039 -3.65173
ASN_168 -3.52715 0.43484 4.35509 -0.31842 0.06587 0.57094 1.33338 -1.90188 -0.01008 -0.11136 -1.63526 -0.74198 0 0 0 -0.52106 0 -0.0084 0.00044 0 1.84248 -0.488 0 -0.93687 -0.1617 0.50669 -1.25243
LYS_169 -2.86392 0.23639 4.6795 -0.51908 0.12943 0.31545 2.02235 -1.88363 -0 -0 -2.52343 -0.04678 0 0 0 -0.86717 0 0.00019 0.24841 1.87546 0 0.20998 0 -1.5107 0.27324 0.60597 0.38166
ALA_170 -3.50677 0.52587 2.26204 -0.02188 0 0 1.48043 -1.64784 -0 -0 -2.04155 -0.38534 0 0 0 0 0 -0.06192 0 0 0 -0.40455 0 1.8394 0.00335 0.44435 -1.51441
ASP_171 -3.86409 0.34763 5.99296 -0.12931 0.02916 0.40394 2.42968 -2.54385 -0.00135 -0.01192 -5.65422 -0.22691 0 0 -2.04444 0 0 -0.00121 0.00123 0 3.58177 -0.63494 0 -2.3716 -0.37264 0.22794 -4.84216
LEU_172 -2.46931 0.3748 2.78667 -0.6194 0.19511 0.18515 1.41372 -1.38054 -0.00384 -0.0562 -1.67664 0.2102 0 0 0 0 0 -0.04689 0.04209 0.55284 0 -0.36074 0 0.18072 -0.08155 0.29688 -0.45691
ASP_173 -1.1187 0.03659 1.32462 -0.2337 0.03383 0.76675 0.11493 -0.66108 -0.021 -0.15948 0.51153 -0.63298 0 0 0 0 0 -0.00586 0.02776 0 1.99433 -0.65081 0 -2.3716 -0.0898 0.31259 -0.82208
GLY_174 -1.42178 0.22136 1.80459 -0.0003 0 0 0.67789 -0.84227 -0.02476 -0.19877 -0.62799 -0.18574 0 0 0 0 0 -0.11975 0 0 0 -0.74705 0 0.83697 -0.02597 0.2161 -0.43745
GLU_175 -1.56279 0.03517 1.86283 -0.35675 0.07705 0.47973 0.54809 -0.7928 -0.01327 -0.10086 -0.63225 -0.54374 0 0 0 0 0 -0.00139 0.00478 0 3.04149 0.13495 0 -2.7348 0.16256 0.16426 -0.22776
SER_176 -1.9551 0.04771 3.14988 -0.03483 6e-05 0.02279 1.30036 -1.23484 -0.01488 -0.1276 -1.99236 0.03071 0 0 -0.93102 -0.63152 0 -0.05921 0.00085 0.42559 0 0.00497 1.75509 -0.77834 -0.16596 0.22734 -0.9603
THR_177 -2.95572 0.30416 3.04578 -0.17572 0.06884 0.06188 1.71683 -1.53074 -0.01355 -0.10613 -1.44608 -0.19409 0 0 0 0 0 -0.02179 0.01217 0.06759 0 0.01649 2.34165 -1.0874 -0.27753 0.27561 0.10224
GLU_178 -1.65356 0.13751 1.85731 -0.54739 0.20423 1.49786 0.63859 -0.9197 -0 -0 0.11346 -3.06747 0 0 0 0 0 -0.07954 0.01786 0 3.4318 -0.25666 0 -2.7348 -0.31982 0.32797 -1.35234
GLY_179 -1.61351 0.38314 1.9286 -6e-05 0 0 0.69774 -0.97857 -0 -0 -0.03359 -0.3858 0 0 0 0 0 -0.11458 0 0 0 0.29764 0 0.83697 -0.35999 0.26644 0.92443
THR_180 -3.97539 0.34028 4.0873 -0.16356 0.06875 0.05735 1.70522 -2.01777 -0.00028 -0.00527 -2.03802 0.24069 0 0 0 0 0 -0.08078 0.02487 0.06226 0 0.04019 2.29664 -1.0874 -0.23602 0.22535 -0.4556
GLU_181 -5.11212 0.53415 6.38049 -0.26097 0.03384 0.30068 3.22226 -2.65759 -2e-05 -0.00021 -2.87824 -0.19953 0 0 -0.87525 0 0 -0.01119 0.00873 0 3.07813 -0.02763 0 -2.7348 -0.50656 0.34158 -1.36425
GLU_182 -2.89456 0.16847 3.63497 -0.45096 0.19893 1.4057 1.60165 -1.65779 -0.02845 -0.16262 -1.62967 -2.98045 0 0 0 0 0 0.09821 0.00555 0 3.84629 -0.28696 0 -2.7348 -0.55045 0.26345 -2.15347
LEU_183 -4.91381 0.40032 4.46534 -0.7043 0.22364 0.30373 1.68783 -2.17144 -0.02845 -0.16262 -1.05665 0.05477 0 0 0 0 0 -0.04508 0.03668 1.04955 0 -0.26993 0 0.18072 -0.41394 0.26949 -1.09414
GLU_184 -6.18674 0.44377 7.18896 -0.18777 0.01266 0.24728 3.56961 -3.27218 -0 -0 -3.24037 -0.47979 0 0 -0.87525 0 0 0.12019 0.04978 0 3.93986 -0.2227 0 -2.7348 -0.38896 0.4322 -1.58425
ASP_185 -5.74849 0.33576 7.00048 -0.10171 0.00682 0.30996 2.6319 -3.32134 -0.00058 -0.01169 -2.36749 -0.33409 0 0 0 0 0 -0.03353 0.24708 0 1.79318 0.27808 0 -2.3716 -0.2958 0.54589 -1.43718
SER_186 -4.77401 0.19255 5.27627 -0.02819 0 0.06528 2.68492 -2.59279 -2e-05 -0.00021 -2.62472 -0.59188 0 0 0 0 0 -0.00971 0.00124 0.65274 0 0.3472 0.60004 -0.77834 0.06897 0.36528 -1.14537
LEU_187 -5.52272 0.28154 5.24897 -0.47609 0.21024 0.10735 2.7183 -2.6433 -0.00131 -0.01565 -2.82667 0.23073 0 0 0 0 0 -0.03721 0.05568 0.47083 0 -0.24907 0 0.18072 0.03742 0.25161 -1.97864
ASN_188 -3.65426 0.10623 4.16799 -0.18167 0.02604 0.2682 1.59377 -2.05077 -0.00058 -0.01169 -1.17443 -0.30874 0 0 0 0 0 -0.04792 0.01965 0 1.42259 0.27866 0 -0.93687 -0.0846 0.30454 -0.26387
HIS_189 -7.27059 0.55455 6.19991 -0.45398 0.14195 0.45336 2.63424 -3.0569 -0.01807 -0.09963 -2.9462 -0.47536 0 0 0 -1.04936 0 0.06191 0.03654 0 2.75386 -0.07646 0 -0.45461 0.04978 0.51111 -2.50393
PHE_190 -6.29474 0.53523 2.80446 -0.70282 0.09614 0.46775 1.92548 -2.03559 -0.00297 -0.01179 -1.84976 0.20655 0 0 0 0 0 -0.06504 0.55092 0 2.36074 -0.25267 0 1.0402 0.08349 0.99526 -0.14914
THR_191 -3.55149 0.30722 4.28088 -0.16393 0.06207 0.05723 2.36786 -2.04645 -0.00131 -0.01565 -2.88394 0.22039 0 0 0 0 0 -0.044 0.03108 0.09435 0 0.06494 2.272 -1.0874 -0.15873 0.86891 0.67405
HIS_D_192 -3.7796 0.94694 3.2853 -0.46019 0.00894 0.3422 1.10739 -1.7779 -0 -0 -0.58285 -0.38136 0 0 0 -0.6779 0 0.60554 0.03814 0 1.70511 -0.02971 0 -0.45461 -0.36663 1.43839 0.9672
SER_193 -2.84545 0.39259 3.05163 -0.03108 0.00641 0.04939 1.30901 -1.54833 -0.0002 -0.00088 -0.18294 -0.92955 0 0 -0.6155 0 0 -0.03164 0.00055 0.13555 0 -0.39935 0.60014 -0.77834 -0.25038 2.06064 -0.00775
VAL_194 -6.39926 0.63956 3.62776 -0.28082 0.14712 0.05789 1.74911 -2.48934 -0.00297 -0.01179 -1.97229 0.24729 0 0 0 0 0 -0.11725 0.04798 0.15769 0 -0.10947 0 1.9342 -0.34199 1.06615 -2.05045
GLN_195 -5.08896 0.39618 6.12166 -0.59877 0.06452 0.62039 3.89932 -2.66456 -0.00402 -0.02031 -3.60466 -0.36803 0 0 -1.2517 -0.6779 0 0.05716 0.02395 0 2.09025 -0.08143 0 -0.18838 -0.27195 0.34667 -1.20059
GLY_196 -1.23225 0.07939 0.89131 -9e-05 0 0 0.01489 -0.40773 -0 -0 -0.04409 -0.38111 0 0 0 0 0 0.05051 0 0 0 0.31473 0 0.83697 0.88904 0.34252 1.35408
GLN_197 -6.02928 0.42752 6.99184 -0.46125 0.15799 0.39548 3.27101 -2.8708 -0.01214 -0.09745 -3.90617 -0.92452 0 0 0 0 0 0.17846 0.01137 0 3.75142 -0.12503 0 -0.18838 0.90925 0.40043 1.87976
THR_198 -3.4322 0.36062 3.18556 -0.11674 0.05355 0.04974 1.60939 -1.61477 -0.0207 -0.16482 -0.75845 -1.04983 0 0 0 0 0 -0.04739 0.0403 0.55293 0 0.25171 2.28642 -1.0874 -0.06349 0.55964 0.59404
SER_199 -2.48768 0.21677 3.0216 -0.02992 0.00032 0.04913 0.78699 -1.29247 -0.0038 -0.03728 0.03717 -0.9201 0 0 0 0 0 -0.05696 0.00163 0.15956 0 -0.26652 0.6065 -0.77834 -0.3784 0.39647 -0.97534
GLU_200 -5.74338 0.43928 6.6702 -0.20994 0.04211 0.32754 3.1067 -2.85938 -0.0223 -0.12082 -2.04855 -0.53685 0 0 -0.6362 0 0 0.00897 0.01393 0 2.90996 -0.08295 0 -2.7348 -0.09928 0.20499 -1.37075
MET_201 -6.86864 0.50668 4.19392 -0.3371 0.09658 0.04691 2.09234 -2.11814 -0 -0 -1.16176 -0.13507 0 0 0 0 0 0.07721 0.05486 1.34366 0 -0.07768 0 0.60916 0.09192 0.32685 -1.2583
ILE_202 -3.33424 0.46988 2.72401 -0.47225 0.29306 0.10331 1.20006 -1.39403 -0.02987 -0.24601 -0.89467 0.21236 0 0 0 0 0 -0.06883 0.02502 0.34634 0 -0.45209 0 0.73287 -0.41455 1.00267 -0.19695
PRO_203 -3.46819 0.61499 2.17736 -0.19138 0.00227 0.13521 0.65112 -0.89712 -0 -0 -0.45774 0.07063 0 0 0 0 0 -0.00259 0.00875 0.45548 0 -0.95174 0 -2.4119 -0.51755 1.00636 -3.77605
SER_204 -2.63515 0.32704 3.19741 -0.0443 0.01923 0.08513 0.68937 -1.36177 -0.02647 -0.18204 -0.8342 -0.23251 0 0 0 0 0 0.197 0.01534 0.69519 0 -0.02654 0.62092 -0.77834 0.6236 0.48864 0.83755
ASP_205 -2.68876 0.06946 3.92243 -0.11368 0.0069 0.34851 1.45768 -1.57128 -0.01488 -0.1276 -1.35797 -0.4479 0 0 0 -1.04936 0 -0.07359 0.12368 0 1.71664 0.05965 0 -2.3716 0.63077 0.3804 -1.10048
GLU_206 -2.52332 0.13201 3.80945 -0.43203 0.07424 0.86685 1.4984 -1.53637 -0.00823 -0.09718 -3.07091 -0.35691 0 0 -0.93102 -0.63152 0 -0.05673 0.02778 0 2.71462 0.07883 0 -2.7348 -0.37669 0.23811 -3.31541
GLU_207 -2.99448 0.29205 3.74071 -0.19602 0.02958 0.27633 0.99746 -1.53221 -0.02564 -0.16101 -1.23332 -0.41904 0 0 0 0 0 0.00425 0.01008 0 3.02983 -0.02491 0 -2.7348 -0.18229 0.22661 -0.89683
GLU_208 -2.89703 0.22389 3.62475 -0.37122 0.05804 0.64123 0.87494 -1.54166 -0.00214 -0.00978 -0.34143 -0.51262 0 0 0 0 0 0.016 0.023 0 3.09774 0.00332 0 -2.7348 -0.15232 0.15543 0.15533
GLU_209 -1.44393 0.0441 2.13243 -0.45733 0.1951 1.42249 0.21883 -0.85952 -0.0297 -0.15761 -0.04253 -2.97687 0 0 0 0 0 0.05589 0.00074 0 3.9119 -0.34079 0 -2.7348 -0.48223 0.13947 -1.40437
ASP_210 -4.32258 0.46653 7.01343 -0.21498 0.08096 0.68311 3.17901 -2.77224 -0.03337 -0.21398 -4.56032 -1.4167 0 0 -0.70783 -0.36177 0 -0.06899 0.00268 0 2.07621 -0.78383 0 -2.3716 -0.22186 0.22094 -4.32718
ASP_211 -2.3345 0.11625 3.68435 -0.12009 0.0215 0.37747 1.35048 -1.5437 -0 -0 -0.51428 -0.37881 0 0 0 0 0 -0.11012 0.02408 0 1.92536 -0.04452 0 -2.3716 0.1179 0.30124 0.50101
GLU_212 -2.76888 0.26446 3.78565 -0.43563 0.06148 0.87882 1.29073 -1.52492 -0 -0 -1.61807 -0.36633 0 0 -0.70783 0 0 0.05085 0.00129 0 2.92199 -0.08998 0 -2.7348 -0.28562 0.25501 -1.02177
GLU_213 -4.91187 0.32158 6.77844 -0.32841 0.03598 0.50734 1.7262 -2.40266 -0.01705 -0.13467 -2.59747 -0.62325 0 0 0 -0.44646 0 -0.05776 0.24285 0 3.80587 -0.02999 0 -2.7348 -0.58675 0.25057 -1.20231
GLU_214 -2.33 0.02411 4.44797 -0.19821 0.03491 0.27571 2.06722 -1.71243 -0.02549 -0.1471 -4.29665 -0.3781 0 0 0 -1.29522 0 -0.00606 0.0075 0 3.09847 -0.062 0 -2.7348 -0.44708 0.22518 -3.45204
GLU_215 -1.36192 0.02142 1.5763 -0.49017 0.21245 1.56781 0.09189 -0.68696 -0 -0 -0.39387 -2.48911 0 0 0 0 0 -0.01519 0.01923 0 4.27001 -0.01856 0 -2.7348 -0.43597 0.1426 -0.72483
GLU_216 -1.76367 0.04235 2.42915 -0.21218 0.03606 0.30294 1.06796 -0.96392 -0 -0 -1.47527 -0.44905 0 0 0 -1.1569 0 -0.01325 0.01631 0 3.1486 -0.06473 0 -2.7348 -0.42303 0.11697 -2.09645
GLU_217 -1.43581 0.06774 1.44305 -0.21101 0.0356 0.31794 0.3895 -0.63342 -0 -0 0.60452 -0.48607 0 0 0 0 0 -0.02576 0.00033 0 3.09184 0.04741 0 -2.7348 -0.15874 0.07675 0.38905
GLU_218 -1.09468 0.03634 1.06413 -0.23117 0.04355 0.37048 0.10498 -0.43951 -0 -0 0.07925 -0.55825 0 0 0 0 0 -0.02567 1e-05 0 2.92373 -0.02199 0 -2.7348 -0.24913 0.08398 -0.64875
GLU_219 -2.77794 0.43418 2.7543 -0.20769 0.03265 0.29228 0.54945 -1.11033 -0 -0 0.07344 -0.40074 0 0 0 0 0 0.23645 0.01471 0 3.11167 -0.06167 0 -2.7348 -0.396 0.69173 0.5017
PRO_220 -2.69652 0.42337 2.92578 -0.12142 0.00046 0.0898 1.49944 -1.12302 -0 -0 -2.26839 0.25863 0 0 0 0 0 -0.05679 0.03611 0.17766 0 -1.15071 0 -2.4119 -0.54239 0.7809 -4.179
ARG_221 -3.31632 0.43344 3.86209 -0.47427 0.05093 0.24268 1.28919 -1.59789 -0.00417 -0.02467 -1.96524 0.68627 0 0 0 -0.90172 0 -0.06224 0.25886 2.01352 0 0.00805 0 -1.2888 -0.65534 0.48329 -0.96233
LEU_222 -2.37139 0.37785 1.88497 -0.52033 0.15399 0.16648 0.46937 -0.92348 -0 -0 -0.23102 -0.04192 0 0 0 0 0 0.16604 0.21586 0.12979 0 0.77092 0 0.18072 0.06126 0.72806 1.21717
THR_223 -3.78654 0.31613 3.71145 -0.16618 0.07622 0.05861 1.42732 -1.64407 -0 -0 -2.1243 0.14739 0 0 0 0 0 -0.01823 0.00312 0.07689 0 0.03814 2.30554 -1.0874 0.19508 0.53019 0.05937
ILE_224 -3.02374 0.28855 1.87732 -0.54771 0.367 0.15591 0.34714 -1.10415 -0.02388 -0.13747 -0.01667 -0.25597 0 0 0 0 0 -0.00174 0.00915 0.4387 0 -0.12113 0 0.73287 -0.30509 0.25471 -1.06619
ASN_225 -2.89229 0.13555 2.9965 -0.28752 0.08347 0.50859 1.46017 -1.35748 -0 -0 -0.00115 -0.82617 0 0 -0.68057 -0.75516 0 -0.06971 0.03429 0 1.89136 -0.55733 0 -0.93687 -0.24777 0.21468 -1.28741
GLN_226 -2.16419 0.12719 2.00752 -0.30826 0.05793 0.28529 0.27358 -0.88608 -0.02388 -0.13747 -0.20849 -0.60265 0 0 0 0 0 -0.0588 0.02698 0 2.99705 -0.1807 0 -0.18838 -0.40904 0.18394 0.79152
ARG:CtermProteinFull_227 -2.14928 0.11907 2.65549 -0.66967 0.10542 0.5058 1.32169 -1.12205 -0 -0 -0.61973 0.80552 0 0 -0.68057 -0.75516 0 0 0.09327 2.06375 0 0 0 -1.2888 -0.304 0.23468 0.31543
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622764 MODEL 4 2024-07-20_00000024_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 88.812 tmscore: 0.18526 6iw6A_201 prob: 96.91 ident: 2.26
ATOM      1  N   LEU A   1      -4.528  -1.876  16.674  1.00 14.960          N  
ATOM      2  CA  LEU A   1      -5.729  -1.054  16.864  1.00 14.400          C  
ATOM      3  C   LEU A   1      -6.966  -1.803  16.394  1.00 13.920          C  
ATOM      4  O   LEU A   1      -7.247  -1.882  15.198  1.00 13.800          O  
ATOM      5  CB  LEU A   1      -5.608   0.291  16.114  1.00 20.380          C  
ATOM      6  CG  LEU A   1      -4.443   1.259  16.546  1.00 20.380          C  
ATOM      7  CD1 LEU A   1      -4.392   2.446  15.591  1.00 20.380          C  
ATOM      8  CD2 LEU A   1      -4.654   1.743  17.980  1.00 20.380          C  
ATOM      9 1H   LEU A   1      -3.712  -1.466  17.115  1.00 17.950          H  
ATOM     10 2H   LEU A   1      -4.676  -2.798  17.051  1.00 17.950          H  
ATOM     11 3H   LEU A   1      -4.286  -1.955  15.688  1.00 17.950          H  
ATOM     12  HA  LEU A   1      -5.852  -0.860  17.926  1.00 17.280          H  
ATOM     13 1HB  LEU A   1      -5.458   0.068  15.057  1.00 24.460          H  
ATOM     14 2HB  LEU A   1      -6.549   0.829  16.218  1.00 24.460          H  
ATOM     15  HG  LEU A   1      -3.511   0.751  16.489  1.00 24.460          H  
ATOM     16 1HD1 LEU A   1      -3.575   3.102  15.876  1.00 24.460          H  
ATOM     17 2HD1 LEU A   1      -4.223   2.081  14.576  1.00 24.460          H  
ATOM     18 3HD1 LEU A   1      -5.334   2.995  15.631  1.00 24.460          H  
ATOM     19 1HD2 LEU A   1      -3.833   2.403  18.248  1.00 24.460          H  
ATOM     20 2HD2 LEU A   1      -5.599   2.286  18.052  1.00 24.460          H  
ATOM     21 3HD2 LEU A   1      -4.666   0.907  18.668  1.00 24.460          H  
ATOM     22  N   LYS A   2      -7.692  -2.378  17.344  1.00 13.810          N  
ATOM     23  CA  LYS A   2      -8.894  -3.144  17.038  1.00 13.510          C  
ATOM     24  C   LYS A   2     -10.090  -2.212  16.835  1.00 12.710          C  
ATOM     25  O   LYS A   2     -10.095  -1.115  17.393  1.00 12.390          O  
ATOM     26  CB  LYS A   2      -9.187  -4.130  18.175  1.00 19.030          C  
ATOM     27  CG  LYS A   2      -8.156  -5.239  18.334  1.00 19.030          C  
ATOM     28  CD  LYS A   2      -8.538  -6.189  19.468  1.00 19.030          C  
ATOM     29  CE  LYS A   2      -7.511  -7.308  19.636  1.00 19.030          C  
ATOM     30  NZ  LYS A   2      -7.869  -8.229  20.756  1.00 19.030          N  
ATOM     31  H   LYS A   2      -7.418  -2.268  18.312  1.00 16.570          H  
ATOM     32  HA  LYS A   2      -8.698  -3.699  16.124  1.00 16.210          H  
ATOM     33 1HB  LYS A   2      -9.222  -3.582  19.116  1.00 22.840          H  
ATOM     34 2HB  LYS A   2     -10.167  -4.585  18.039  1.00 22.840          H  
ATOM     35 1HG  LYS A   2      -8.088  -5.801  17.402  1.00 22.840          H  
ATOM     36 2HG  LYS A   2      -7.182  -4.805  18.545  1.00 22.840          H  
ATOM     37 1HD  LYS A   2      -8.606  -5.629  20.402  1.00 22.840          H  
ATOM     38 2HD  LYS A   2      -9.512  -6.630  19.259  1.00 22.840          H  
ATOM     39 1HE  LYS A   2      -7.455  -7.881  18.712  1.00 22.840          H  
ATOM     40 2HE  LYS A   2      -6.535  -6.868  19.840  1.00 22.840          H  
ATOM     41 1HZ  LYS A   2      -7.167  -8.953  20.834  1.00 22.840          H  
ATOM     42 2HZ  LYS A   2      -7.913  -7.710  21.622  1.00 22.840          H  
ATOM     43 3HZ  LYS A   2      -8.767  -8.653  20.573  1.00 22.840          H  
ATOM     44  N   PRO A   3     -11.087  -2.594  16.013  1.00 12.560          N  
ATOM     45  CA  PRO A   3     -12.344  -1.899  15.823  1.00 12.000          C  
ATOM     46  C   PRO A   3     -13.209  -2.064  17.053  1.00 11.680          C  
ATOM     47  O   PRO A   3     -13.069  -3.048  17.781  1.00 11.740          O  
ATOM     48  CB  PRO A   3     -12.946  -2.595  14.601  1.00 18.000          C  
ATOM     49  CG  PRO A   3     -12.363  -3.991  14.636  1.00 18.000          C  
ATOM     50  CD  PRO A   3     -10.955  -3.818  15.187  1.00 18.000          C  
ATOM     51  HA  PRO A   3     -12.146  -0.833  15.626  1.00 14.400          H  
ATOM     52 1HB  PRO A   3     -14.050  -2.591  14.680  1.00 21.600          H  
ATOM     53 2HB  PRO A   3     -12.691  -2.042  13.687  1.00 21.600          H  
ATOM     54 1HG  PRO A   3     -12.983  -4.641  15.277  1.00 21.600          H  
ATOM     55 2HG  PRO A   3     -12.377  -4.436  13.628  1.00 21.600          H  
ATOM     56 1HD  PRO A   3     -10.717  -4.698  15.791  1.00 21.600          H  
ATOM     57 2HD  PRO A   3     -10.234  -3.659  14.367  1.00 21.600          H  
ATOM     58  N   LEU A   4     -14.124  -1.138  17.255  1.00 11.520          N  
ATOM     59  CA  LEU A   4     -15.062  -1.211  18.356  1.00 11.450          C  
ATOM     60  C   LEU A   4     -16.451  -1.509  17.821  1.00 11.190          C  
ATOM     61  O   LEU A   4     -16.805  -1.066  16.724  1.00 11.470          O  
ATOM     62  CB  LEU A   4     -15.081   0.124  19.135  1.00 16.060          C  
ATOM     63  CG  LEU A   4     -13.823   0.522  20.045  1.00 16.060          C  
ATOM     64  CD1 LEU A   4     -13.505  -0.596  21.035  1.00 16.060          C  
ATOM     65  CD2 LEU A   4     -12.596   0.868  19.193  1.00 16.060          C  
ATOM     66  H   LEU A   4     -14.174  -0.356  16.621  1.00 13.820          H  
ATOM     67  HA  LEU A   4     -14.779  -2.030  19.013  1.00 13.740          H  
ATOM     68 1HB  LEU A   4     -15.213   0.928  18.418  1.00 19.270          H  
ATOM     69 2HB  LEU A   4     -15.950   0.119  19.786  1.00 19.270          H  
ATOM     70  HG  LEU A   4     -14.083   1.394  20.613  1.00 19.270          H  
ATOM     71 1HD1 LEU A   4     -12.678  -0.283  21.670  1.00 19.270          H  
ATOM     72 2HD1 LEU A   4     -14.375  -0.798  21.656  1.00 19.270          H  
ATOM     73 3HD1 LEU A   4     -13.218  -1.500  20.503  1.00 19.270          H  
ATOM     74 1HD2 LEU A   4     -11.783   1.171  19.851  1.00 19.270          H  
ATOM     75 2HD2 LEU A   4     -12.261   0.024  18.618  1.00 19.270          H  
ATOM     76 3HD2 LEU A   4     -12.834   1.689  18.522  1.00 19.270          H  
ATOM     77  N   ASN A   5     -17.290  -2.151  18.639  1.00 10.830          N  
ATOM     78  CA  ASN A   5     -18.665  -2.448  18.225  1.00 10.760          C  
ATOM     79  C   ASN A   5     -19.431  -1.173  17.886  1.00 10.290          C  
ATOM     80  O   ASN A   5     -20.289  -1.169  16.997  1.00 10.620          O  
ATOM     81  CB  ASN A   5     -19.389  -3.216  19.309  1.00 15.090          C  
ATOM     82  CG  ASN A   5     -18.916  -4.637  19.432  1.00 15.090          C  
ATOM     83  OD1 ASN A   5     -18.310  -5.208  18.517  1.00 15.090          O  
ATOM     84  ND2 ASN A   5     -19.180  -5.228  20.564  1.00 15.090          N  
ATOM     85  H   ASN A   5     -16.949  -2.488  19.531  1.00 13.000          H  
ATOM     86  HA  ASN A   5     -18.631  -3.058  17.321  1.00 12.910          H  
ATOM     87 1HB  ASN A   5     -19.250  -2.713  20.265  1.00 18.110          H  
ATOM     88 2HB  ASN A   5     -20.459  -3.220  19.097  1.00 18.110          H  
ATOM     89 1HD2 ASN A   5     -18.892  -6.175  20.711  1.00 18.110          H  
ATOM     90 2HD2 ASN A   5     -19.672  -4.741  21.284  1.00 18.110          H  
ATOM     91  N   ALA A   6     -19.100  -0.085  18.596  1.00  9.660          N  
ATOM     92  CA  ALA A   6     -19.736   1.202  18.366  1.00  9.310          C  
ATOM     93  C   ALA A   6     -19.499   1.682  16.940  1.00  9.110          C  
ATOM     94  O   ALA A   6     -20.399   2.291  16.349  1.00  9.220          O  
ATOM     95  CB  ALA A   6     -19.188   2.243  19.321  1.00 13.170          C  
ATOM     96  H   ALA A   6     -18.423  -0.175  19.336  1.00 11.590          H  
ATOM     97  HA  ALA A   6     -20.800   1.093  18.533  1.00 11.170          H  
ATOM     98 1HB  ALA A   6     -19.686   3.199  19.146  1.00 15.810          H  
ATOM     99 2HB  ALA A   6     -19.364   1.932  20.352  1.00 15.810          H  
ATOM    100 3HB  ALA A   6     -18.143   2.342  19.135  1.00 15.810          H  
ATOM    101  N   ILE A   7     -18.324   1.389  16.375  1.00  9.050          N  
ATOM    102  CA  ILE A   7     -17.986   1.819  15.036  1.00  9.080          C  
ATOM    103  C   ILE A   7     -18.785   1.000  14.046  1.00  8.460          C  
ATOM    104  O   ILE A   7     -19.411   1.538  13.137  1.00  8.410          O  
ATOM    105  CB  ILE A   7     -16.471   1.686  14.769  1.00 12.700          C  
ATOM    106  CG1 ILE A   7     -15.714   2.683  15.697  1.00 12.700          C  
ATOM    107  CG2 ILE A   7     -16.163   1.954  13.274  1.00 12.700          C  
ATOM    108  CD1 ILE A   7     -14.207   2.479  15.773  1.00 12.700          C  
ATOM    109  H   ILE A   7     -17.637   0.816  16.863  1.00 10.860          H  
ATOM    110  HA  ILE A   7     -18.264   2.866  14.923  1.00 10.900          H  
ATOM    111  HB  ILE A   7     -16.146   0.683  15.027  1.00 15.240          H  
ATOM    112 1HG1 ILE A   7     -15.913   3.698  15.347  1.00 15.240          H  
ATOM    113 2HG1 ILE A   7     -16.116   2.588  16.702  1.00 15.240          H  
ATOM    114 1HG2 ILE A   7     -15.101   1.855  13.087  1.00 15.240          H  
ATOM    115 2HG2 ILE A   7     -16.692   1.238  12.646  1.00 15.240          H  
ATOM    116 3HG2 ILE A   7     -16.484   2.964  13.014  1.00 15.240          H  
ATOM    117 1HD1 ILE A   7     -13.780   3.220  16.450  1.00 15.240          H  
ATOM    118 2HD1 ILE A   7     -13.984   1.492  16.145  1.00 15.240          H  
ATOM    119 3HD1 ILE A   7     -13.760   2.599  14.794  1.00 15.240          H  
ATOM    120  N   THR A   8     -18.797  -0.313  14.246  1.00  8.210          N  
ATOM    121  CA  THR A   8     -19.501  -1.225  13.349  1.00  7.740          C  
ATOM    122  C   THR A   8     -20.983  -0.861  13.198  1.00  7.480          C  
ATOM    123  O   THR A   8     -21.524  -0.880  12.091  1.00  7.990          O  
ATOM    124  CB  THR A   8     -19.369  -2.690  13.836  1.00 11.020          C  
ATOM    125  OG1 THR A   8     -17.981  -3.075  13.836  1.00 11.020          O  
ATOM    126  CG2 THR A   8     -20.142  -3.632  12.915  1.00 11.020          C  
ATOM    127  H   THR A   8     -18.259  -0.695  15.031  1.00  9.850          H  
ATOM    128  HA  THR A   8     -19.038  -1.155  12.366  1.00  9.290          H  
ATOM    129  HB  THR A   8     -19.758  -2.769  14.852  1.00 13.230          H  
ATOM    130  HG1 THR A   8     -17.874  -3.896  14.327  1.00 13.230          H  
ATOM    131 1HG2 THR A   8     -20.030  -4.654  13.272  1.00 13.230          H  
ATOM    132 2HG2 THR A   8     -21.200  -3.375  12.908  1.00 13.230          H  
ATOM    133 3HG2 THR A   8     -19.746  -3.555  11.904  1.00 13.230          H  
ATOM    134  N   CYS A   9     -21.646  -0.521  14.308  1.00  6.930          N  
ATOM    135  CA  CYS A   9     -23.071  -0.170  14.269  1.00  6.880          C  
ATOM    136  C   CYS A   9     -23.347   1.252  13.737  1.00  6.470          C  
ATOM    137  O   CYS A   9     -24.510   1.645  13.616  1.00  6.500          O  
ATOM    138  CB  CYS A   9     -23.696  -0.275  15.654  1.00  9.650          C  
ATOM    139  SG  CYS A   9     -23.188   1.018  16.785  1.00  9.650          S  
ATOM    140  H   CYS A   9     -21.149  -0.571  15.207  1.00  8.320          H  
ATOM    141  HA  CYS A   9     -23.571  -0.881  13.614  1.00  8.260          H  
ATOM    142 1HB  CYS A   9     -24.781  -0.259  15.577  1.00 11.580          H  
ATOM    143 2HB  CYS A   9     -23.407  -1.229  16.095  1.00 11.580          H  
ATOM    144  HG  CYS A   9     -21.911   1.120  16.362  1.00 11.580          H  
ATOM    145  N   ILE A  10     -22.274   2.014  13.509  1.00  6.260          N  
ATOM    146  CA  ILE A  10     -22.194   3.393  13.038  1.00  6.070          C  
ATOM    147  C   ILE A  10     -22.470   4.392  14.172  1.00  5.480          C  
ATOM    148  O   ILE A  10     -23.469   5.115  14.170  1.00  5.930          O  
ATOM    149  CB  ILE A  10     -23.115   3.642  11.806  1.00  8.570          C  
ATOM    150  CG1 ILE A  10     -22.779   2.595  10.652  1.00  8.570          C  
ATOM    151  CG2 ILE A  10     -22.935   5.091  11.246  1.00  8.570          C  
ATOM    152  CD1 ILE A  10     -21.338   2.580  10.123  1.00  8.570          C  
ATOM    153  H   ILE A  10     -21.364   1.569  13.609  1.00  7.510          H  
ATOM    154  HA  ILE A  10     -21.169   3.573  12.721  1.00  7.280          H  
ATOM    155  HB  ILE A  10     -24.155   3.507  12.087  1.00 10.290          H  
ATOM    156 1HG1 ILE A  10     -23.001   1.596  11.015  1.00 10.290          H  
ATOM    157 2HG1 ILE A  10     -23.437   2.804   9.813  1.00 10.290          H  
ATOM    158 1HG2 ILE A  10     -23.589   5.219  10.388  1.00 10.290          H  
ATOM    159 2HG2 ILE A  10     -23.190   5.838  11.981  1.00 10.290          H  
ATOM    160 3HG2 ILE A  10     -21.907   5.249  10.943  1.00 10.290          H  
ATOM    161 1HD1 ILE A  10     -21.259   1.823   9.344  1.00 10.290          H  
ATOM    162 2HD1 ILE A  10     -21.070   3.542   9.705  1.00 10.290          H  
ATOM    163 3HD1 ILE A  10     -20.646   2.327  10.925  1.00 10.290          H  
ATOM    164  N   SER A  11     -21.519   4.473  15.096  1.00  4.740          N  
ATOM    165  CA  SER A  11     -21.514   5.391  16.231  1.00  4.400          C  
ATOM    166  C   SER A  11     -20.051   5.497  16.674  1.00  3.520          C  
ATOM    167  O   SER A  11     -19.186   4.868  16.061  1.00  3.360          O  
ATOM    168  CB  SER A  11     -22.412   4.877  17.330  1.00  6.300          C  
ATOM    169  OG  SER A  11     -21.846   3.778  17.930  1.00  6.300          O  
ATOM    170  H   SER A  11     -20.761   3.794  15.060  1.00  5.690          H  
ATOM    171  HA  SER A  11     -21.860   6.374  15.912  1.00  5.280          H  
ATOM    172 1HB  SER A  11     -22.588   5.649  18.056  1.00  7.560          H  
ATOM    173 2HB  SER A  11     -23.377   4.601  16.908  1.00  7.560          H  
ATOM    174  HG  SER A  11     -21.768   3.112  17.218  1.00  7.560          H  
ATOM    175  N   GLU A  12     -19.719   6.339  17.653  1.00  3.430          N  
ATOM    176  CA  GLU A  12     -18.303   6.420  18.047  1.00  3.380          C  
ATOM    177  C   GLU A  12     -18.084   6.187  19.534  1.00  3.540          C  
ATOM    178  O   GLU A  12     -18.450   6.997  20.376  1.00  3.680          O  
ATOM    179  CB  GLU A  12     -17.669   7.737  17.587  1.00  4.750          C  
ATOM    180  CG  GLU A  12     -17.559   7.870  16.063  1.00  4.750          C  
ATOM    181  CD  GLU A  12     -16.794   9.089  15.586  1.00  4.750          C  
ATOM    182  OE1 GLU A  12     -16.297   9.837  16.400  1.00  4.750          O  
ATOM    183  OE2 GLU A  12     -16.736   9.296  14.388  1.00  4.750          O  
ATOM    184  H   GLU A  12     -20.434   6.878  18.157  1.00  4.120          H  
ATOM    185  HA  GLU A  12     -17.763   5.628  17.532  1.00  4.060          H  
ATOM    186 1HB  GLU A  12     -18.255   8.576  17.961  1.00  5.700          H  
ATOM    187 2HB  GLU A  12     -16.695   7.823  17.993  1.00  5.700          H  
ATOM    188 1HG  GLU A  12     -17.072   6.974  15.674  1.00  5.700          H  
ATOM    189 2HG  GLU A  12     -18.565   7.904  15.650  1.00  5.700          H  
ATOM    190  N   HIS A  13     -17.397   5.090  19.825  1.00  3.730          N  
ATOM    191  CA  HIS A  13     -17.161   4.603  21.180  1.00  4.010          C  
ATOM    192  C   HIS A  13     -16.684   5.630  22.199  1.00  4.200          C  
ATOM    193  O   HIS A  13     -15.553   6.131  22.128  1.00  4.410          O  
ATOM    194  CB  HIS A  13     -16.093   3.497  21.096  1.00  5.500          C  
ATOM    195  CG  HIS A  13     -15.744   2.808  22.364  1.00  5.500          C  
ATOM    196  ND1 HIS A  13     -14.970   3.395  23.335  1.00  5.500          N  
ATOM    197  CD2 HIS A  13     -16.021   1.566  22.800  1.00  5.500          C  
ATOM    198  CE1 HIS A  13     -14.789   2.543  24.325  1.00  5.500          C  
ATOM    199  NE2 HIS A  13     -15.415   1.416  24.021  1.00  5.500          N  
ATOM    200  H   HIS A  13     -17.083   4.533  19.044  1.00  4.480          H  
ATOM    201  HA  HIS A  13     -18.085   4.171  21.566  1.00  4.810          H  
ATOM    202 1HB  HIS A  13     -16.398   2.742  20.398  1.00  6.600          H  
ATOM    203 2HB  HIS A  13     -15.173   3.929  20.703  1.00  6.600          H  
ATOM    204  HD1 HIS A  13     -14.633   4.347  23.300  1.00  6.600          H  
ATOM    205  HD2 HIS A  13     -16.584   0.741  22.365  1.00  6.600          H  
ATOM    206  HE1 HIS A  13     -14.201   2.825  25.199  1.00  6.600          H  
ATOM    207  N   SER A  14     -17.507   5.832  23.224  1.00  4.330          N  
ATOM    208  CA  SER A  14     -17.181   6.732  24.322  1.00  4.580          C  
ATOM    209  C   SER A  14     -17.720   6.159  25.622  1.00  4.830          C  
ATOM    210  O   SER A  14     -18.943   6.106  25.845  1.00  4.850          O  
ATOM    211  CB  SER A  14     -17.765   8.101  24.073  1.00  6.310          C  
ATOM    212  OG  SER A  14     -17.498   8.972  25.141  1.00  6.310          O  
ATOM    213  H   SER A  14     -18.441   5.391  23.180  1.00  5.200          H  
ATOM    214  HA  SER A  14     -16.098   6.816  24.399  1.00  5.500          H  
ATOM    215 1HB  SER A  14     -17.360   8.511  23.143  1.00  7.570          H  
ATOM    216 2HB  SER A  14     -18.828   8.002  23.942  1.00  7.570          H  
ATOM    217  HG  SER A  14     -17.877   9.819  24.884  1.00  7.570          H  
ATOM    218  N   LYS A  15     -16.799   5.719  26.488  1.00  5.080          N  
ATOM    219  CA  LYS A  15     -17.168   5.058  27.734  1.00  5.370          C  
ATOM    220  C   LYS A  15     -16.366   5.583  28.910  1.00  5.620          C  
ATOM    221  O   LYS A  15     -15.235   6.043  28.733  1.00  5.660          O  
ATOM    222  CB  LYS A  15     -16.960   3.551  27.606  1.00  7.400          C  
ATOM    223  CG  LYS A  15     -17.783   2.923  26.497  1.00  7.400          C  
ATOM    224  CD  LYS A  15     -17.797   1.421  26.569  1.00  7.400          C  
ATOM    225  CE  LYS A  15     -18.648   0.818  25.473  1.00  7.400          C  
ATOM    226  NZ  LYS A  15     -18.603  -0.672  25.501  1.00  7.400          N  
ATOM    227  H   LYS A  15     -15.821   5.827  26.257  1.00  6.100          H  
ATOM    228  HA  LYS A  15     -18.215   5.255  27.947  1.00  6.440          H  
ATOM    229 1HB  LYS A  15     -15.908   3.341  27.415  1.00  8.880          H  
ATOM    230 2HB  LYS A  15     -17.220   3.071  28.545  1.00  8.880          H  
ATOM    231 1HG  LYS A  15     -18.750   3.316  26.478  1.00  8.880          H  
ATOM    232 2HG  LYS A  15     -17.324   3.195  25.553  1.00  8.880          H  
ATOM    233 1HD  LYS A  15     -16.783   1.030  26.504  1.00  8.880          H  
ATOM    234 2HD  LYS A  15     -18.233   1.125  27.518  1.00  8.880          H  
ATOM    235 1HE  LYS A  15     -19.681   1.146  25.606  1.00  8.880          H  
ATOM    236 2HE  LYS A  15     -18.296   1.168  24.510  1.00  8.880          H  
ATOM    237 1HZ  LYS A  15     -19.183  -1.040  24.763  1.00  8.880          H  
ATOM    238 2HZ  LYS A  15     -17.647  -0.980  25.369  1.00  8.880          H  
ATOM    239 3HZ  LYS A  15     -18.943  -1.003  26.393  1.00  8.880          H  
ATOM    240  N   GLU A  16     -16.937   5.501  30.110  1.00  5.850          N  
ATOM    241  CA  GLU A  16     -16.185   5.873  31.301  1.00  6.150          C  
ATOM    242  C   GLU A  16     -15.368   4.671  31.712  1.00  6.490          C  
ATOM    243  O   GLU A  16     -15.897   3.561  31.813  1.00  6.750          O  
ATOM    244  CB  GLU A  16     -17.077   6.285  32.485  1.00  8.490          C  
ATOM    245  CG  GLU A  16     -17.905   7.549  32.294  1.00  8.490          C  
ATOM    246  CD  GLU A  16     -18.648   7.955  33.575  1.00  8.490          C  
ATOM    247  OE1 GLU A  16     -18.524   7.231  34.540  1.00  8.490          O  
ATOM    248  OE2 GLU A  16     -19.345   8.967  33.595  1.00  8.490          O  
ATOM    249  H   GLU A  16     -17.875   5.099  30.179  1.00  7.020          H  
ATOM    250  HA  GLU A  16     -15.507   6.696  31.064  1.00  7.380          H  
ATOM    251 1HB  GLU A  16     -17.766   5.471  32.713  1.00 10.190          H  
ATOM    252 2HB  GLU A  16     -16.448   6.434  33.366  1.00 10.190          H  
ATOM    253 1HG  GLU A  16     -17.256   8.364  31.972  1.00 10.190          H  
ATOM    254 2HG  GLU A  16     -18.616   7.349  31.508  1.00 10.190          H  
ATOM    255  N   VAL A  17     -14.084   4.869  31.964  1.00  6.600          N  
ATOM    256  CA  VAL A  17     -13.253   3.748  32.359  1.00  7.000          C  
ATOM    257  C   VAL A  17     -12.698   3.907  33.750  1.00  7.530          C  
ATOM    258  O   VAL A  17     -11.934   4.831  34.033  1.00  7.770          O  
ATOM    259  CB  VAL A  17     -12.081   3.586  31.369  1.00  9.640          C  
ATOM    260  CG1 VAL A  17     -11.161   2.417  31.809  1.00  9.640          C  
ATOM    261  CG2 VAL A  17     -12.647   3.344  29.965  1.00  9.640          C  
ATOM    262  H   VAL A  17     -13.688   5.797  31.867  1.00  7.920          H  
ATOM    263  HA  VAL A  17     -13.855   2.840  32.341  1.00  8.400          H  
ATOM    264  HB  VAL A  17     -11.482   4.495  31.367  1.00 11.570          H  
ATOM    265 1HG1 VAL A  17     -10.336   2.320  31.106  1.00 11.570          H  
ATOM    266 2HG1 VAL A  17     -10.752   2.605  32.802  1.00 11.570          H  
ATOM    267 3HG1 VAL A  17     -11.717   1.491  31.832  1.00 11.570          H  
ATOM    268 1HG2 VAL A  17     -11.829   3.239  29.256  1.00 11.570          H  
ATOM    269 2HG2 VAL A  17     -13.234   2.445  29.968  1.00 11.570          H  
ATOM    270 3HG2 VAL A  17     -13.275   4.185  29.664  1.00 11.570          H  
ATOM    271  N   ILE A  18     -13.040   2.957  34.595  1.00  7.810          N  
ATOM    272  CA  ILE A  18     -12.574   2.921  35.948  1.00  8.380          C  
ATOM    273  C   ILE A  18     -11.466   1.881  36.005  1.00  8.700          C  
ATOM    274  O   ILE A  18     -11.651   0.721  35.640  1.00  8.860          O  
ATOM    275  CB  ILE A  18     -13.752   2.598  36.894  1.00 11.500          C  
ATOM    276  CG1 ILE A  18     -14.799   3.750  36.821  1.00 11.500          C  
ATOM    277  CG2 ILE A  18     -13.299   2.365  38.342  1.00 11.500          C  
ATOM    278  CD1 ILE A  18     -15.948   3.574  35.781  1.00 11.500          C  
ATOM    279  H   ILE A  18     -13.701   2.232  34.298  1.00  9.370          H  
ATOM    280  HA  ILE A  18     -12.159   3.890  36.214  1.00 10.060          H  
ATOM    281  HB  ILE A  18     -14.231   1.710  36.532  1.00 13.800          H  
ATOM    282 1HG1 ILE A  18     -15.252   3.873  37.801  1.00 13.800          H  
ATOM    283 2HG1 ILE A  18     -14.265   4.653  36.568  1.00 13.800          H  
ATOM    284 1HG2 ILE A  18     -14.172   2.124  38.939  1.00 13.800          H  
ATOM    285 2HG2 ILE A  18     -12.610   1.529  38.375  1.00 13.800          H  
ATOM    286 3HG2 ILE A  18     -12.820   3.259  38.722  1.00 13.800          H  
ATOM    287 1HD1 ILE A  18     -16.596   4.445  35.823  1.00 13.800          H  
ATOM    288 2HD1 ILE A  18     -15.570   3.481  34.770  1.00 13.800          H  
ATOM    289 3HD1 ILE A  18     -16.527   2.677  36.020  1.00 13.800          H  
ATOM    290  N   ASN A  19     -10.290   2.301  36.460  1.00  8.910          N  
ATOM    291  CA  ASN A  19      -9.154   1.389  36.532  1.00  9.260          C  
ATOM    292  C   ASN A  19      -8.871   0.948  37.964  1.00  9.730          C  
ATOM    293  O   ASN A  19      -7.884   0.269  38.234  1.00  9.970          O  
ATOM    294  CB  ASN A  19      -7.933   2.029  35.916  1.00 12.820          C  
ATOM    295  CG  ASN A  19      -8.041   2.221  34.431  1.00 12.820          C  
ATOM    296  OD1 ASN A  19      -8.094   1.253  33.662  1.00 12.820          O  
ATOM    297  ND2 ASN A  19      -8.065   3.462  34.008  1.00 12.820          N  
ATOM    298  H   ASN A  19     -10.184   3.270  36.726  1.00 10.690          H  
ATOM    299  HA  ASN A  19      -9.393   0.491  35.961  1.00 11.110          H  
ATOM    300 1HB  ASN A  19      -7.760   2.998  36.377  1.00 15.390          H  
ATOM    301 2HB  ASN A  19      -7.068   1.404  36.120  1.00 15.390          H  
ATOM    302 1HD2 ASN A  19      -8.130   3.658  33.029  1.00 15.390          H  
ATOM    303 2HD2 ASN A  19      -8.023   4.215  34.662  1.00 15.390          H  
ATOM    304  N   HIS A  20      -9.789   1.279  38.870  1.00  9.960          N  
ATOM    305  CA  HIS A  20      -9.678   0.946  40.295  1.00 10.520          C  
ATOM    306  C   HIS A  20     -10.373  -0.390  40.540  1.00 10.540          C  
ATOM    307  O   HIS A  20     -10.344  -0.966  41.629  1.00 11.060          O  
ATOM    308  CB  HIS A  20     -10.399   2.003  41.138  1.00 14.500          C  
ATOM    309  CG  HIS A  20      -9.867   3.414  41.038  1.00 14.500          C  
ATOM    310  ND1 HIS A  20      -8.643   3.792  41.540  1.00 14.500          N  
ATOM    311  CD2 HIS A  20     -10.421   4.538  40.510  1.00 14.500          C  
ATOM    312  CE1 HIS A  20      -8.460   5.089  41.325  1.00 14.500          C  
ATOM    313  NE2 HIS A  20      -9.525   5.563  40.703  1.00 14.500          N  
ATOM    314  H   HIS A  20     -10.577   1.826  38.558  1.00 11.950          H  
ATOM    315  HA  HIS A  20      -8.635   0.871  40.599  1.00 12.620          H  
ATOM    316 1HB  HIS A  20     -11.444   2.019  40.848  1.00 17.400          H  
ATOM    317 2HB  HIS A  20     -10.367   1.706  42.186  1.00 17.400          H  
ATOM    318  HD2 HIS A  20     -11.393   4.624  40.032  1.00 17.400          H  
ATOM    319  HE1 HIS A  20      -7.579   5.671  41.616  1.00 17.400          H  
ATOM    320  HE2 HIS A  20      -9.656   6.528  40.421  1.00 17.400          H  
ATOM    321  N   HIS A  21     -11.058  -0.810  39.500  1.00 10.040          N  
ATOM    322  CA  HIS A  21     -11.868  -1.994  39.370  1.00 10.090          C  
ATOM    323  C   HIS A  21     -12.147  -1.983  37.881  1.00  9.540          C  
ATOM    324  O   HIS A  21     -12.576  -0.942  37.404  1.00  9.010          O  
ATOM    325  CB  HIS A  21     -13.162  -1.861  40.181  1.00 14.110          C  
ATOM    326  CG  HIS A  21     -13.954  -3.106  40.265  1.00 14.110          C  
ATOM    327  ND1 HIS A  21     -13.617  -4.145  41.110  1.00 14.110          N  
ATOM    328  CD2 HIS A  21     -15.059  -3.505  39.600  1.00 14.110          C  
ATOM    329  CE1 HIS A  21     -14.491  -5.124  40.964  1.00 14.110          C  
ATOM    330  NE2 HIS A  21     -15.371  -4.758  40.053  1.00 14.110          N  
ATOM    331  H   HIS A  21     -10.942  -0.255  38.667  1.00 12.050          H  
ATOM    332  HA  HIS A  21     -11.324  -2.884  39.669  1.00 12.110          H  
ATOM    333 1HB  HIS A  21     -12.916  -1.552  41.194  1.00 16.930          H  
ATOM    334 2HB  HIS A  21     -13.788  -1.081  39.745  1.00 16.930          H  
ATOM    335  HD1 HIS A  21     -12.941  -4.099  41.850  1.00 16.930          H  
ATOM    336  HD2 HIS A  21     -15.671  -3.037  38.837  1.00 16.930          H  
ATOM    337  HE1 HIS A  21     -14.402  -6.040  41.548  1.00 16.930          H  
ATOM    338  N   PRO A  22     -12.055  -3.080  37.124  1.00  9.700          N  
ATOM    339  CA  PRO A  22     -12.207  -3.091  35.670  1.00  9.270          C  
ATOM    340  C   PRO A  22     -13.653  -2.883  35.239  1.00  8.810          C  
ATOM    341  O   PRO A  22     -14.337  -3.818  34.825  1.00  9.040          O  
ATOM    342  CB  PRO A  22     -11.686  -4.488  35.311  1.00 13.900          C  
ATOM    343  CG  PRO A  22     -12.028  -5.335  36.520  1.00 13.900          C  
ATOM    344  CD  PRO A  22     -11.804  -4.410  37.716  1.00 13.900          C  
ATOM    345  HA  PRO A  22     -11.566  -2.305  35.239  1.00 11.120          H  
ATOM    346 1HB  PRO A  22     -12.171  -4.845  34.390  1.00 16.690          H  
ATOM    347 2HB  PRO A  22     -10.606  -4.445  35.107  1.00 16.690          H  
ATOM    348 1HG  PRO A  22     -13.074  -5.685  36.449  1.00 16.690          H  
ATOM    349 2HG  PRO A  22     -11.394  -6.235  36.549  1.00 16.690          H  
ATOM    350 1HD  PRO A  22     -12.529  -4.653  38.489  1.00 16.690          H  
ATOM    351 2HD  PRO A  22     -10.766  -4.492  38.073  1.00 16.690          H  
ATOM    352  N   ASP A  23     -14.123  -1.651  35.421  1.00  8.370          N  
ATOM    353  CA  ASP A  23     -15.511  -1.289  35.164  1.00  7.920          C  
ATOM    354  C   ASP A  23     -15.643  -0.263  34.040  1.00  7.350          C  
ATOM    355  O   ASP A  23     -15.210   0.887  34.157  1.00  7.060          O  
ATOM    356  CB  ASP A  23     -16.201  -0.754  36.419  1.00 11.270          C  
ATOM    357  CG  ASP A  23     -17.687  -0.541  36.200  1.00 11.270          C  
ATOM    358  OD1 ASP A  23     -18.248  -1.278  35.429  1.00 11.270          O  
ATOM    359  OD2 ASP A  23     -18.247   0.362  36.774  1.00 11.270          O  
ATOM    360  H   ASP A  23     -13.457  -0.932  35.747  1.00 10.040          H  
ATOM    361  HA  ASP A  23     -16.043  -2.187  34.853  1.00  9.500          H  
ATOM    362 1HB  ASP A  23     -16.059  -1.448  37.232  1.00 13.520          H  
ATOM    363 2HB  ASP A  23     -15.762   0.175  36.717  1.00 13.520          H  
ATOM    364  N   VAL A  24     -16.164  -0.696  32.907  1.00  7.330          N  
ATOM    365  CA  VAL A  24     -16.291   0.203  31.768  1.00  6.850          C  
ATOM    366  C   VAL A  24     -17.765   0.382  31.432  1.00  6.790          C  
ATOM    367  O   VAL A  24     -18.477  -0.601  31.218  1.00  7.220          O  
ATOM    368  CB  VAL A  24     -15.504  -0.330  30.561  1.00  9.780          C  
ATOM    369  CG1 VAL A  24     -15.682   0.614  29.371  1.00  9.780          C  
ATOM    370  CG2 VAL A  24     -14.039  -0.454  30.956  1.00  9.780          C  
ATOM    371  H   VAL A  24     -16.512  -1.647  32.867  1.00  8.800          H  
ATOM    372  HA  VAL A  24     -15.883   1.172  32.036  1.00  8.220          H  
ATOM    373  HB  VAL A  24     -15.889  -1.306  30.270  1.00 11.740          H  
ATOM    374 1HG1 VAL A  24     -15.127   0.240  28.514  1.00 11.740          H  
ATOM    375 2HG1 VAL A  24     -16.724   0.666  29.126  1.00 11.740          H  
ATOM    376 3HG1 VAL A  24     -15.324   1.607  29.632  1.00 11.740          H  
ATOM    377 1HG2 VAL A  24     -13.461  -0.828  30.114  1.00 11.740          H  
ATOM    378 2HG2 VAL A  24     -13.679   0.517  31.244  1.00 11.740          H  
ATOM    379 3HG2 VAL A  24     -13.936  -1.138  31.796  1.00 11.740          H  
ATOM    380  N   GLN A  25     -18.228   1.635  31.395  1.00  6.360          N  
ATOM    381  CA  GLN A  25     -19.651   1.860  31.133  1.00  6.210          C  
ATOM    382  C   GLN A  25     -19.931   2.836  30.004  1.00  5.860          C  
ATOM    383  O   GLN A  25     -19.267   3.861  29.841  1.00  5.680          O  
ATOM    384  CB  GLN A  25     -20.363   2.350  32.403  1.00  8.750          C  
ATOM    385  CG  GLN A  25     -20.330   1.354  33.570  1.00  8.750          C  
ATOM    386  CD  GLN A  25     -21.193   1.792  34.760  1.00  8.750          C  
ATOM    387  OE1 GLN A  25     -22.256   2.400  34.545  1.00  8.750          O  
ATOM    388  NE2 GLN A  25     -20.763   1.495  35.989  1.00  8.750          N  
ATOM    389  H   GLN A  25     -17.563   2.402  31.562  1.00  7.630          H  
ATOM    390  HA  GLN A  25     -20.098   0.909  30.848  1.00  7.450          H  
ATOM    391 1HB  GLN A  25     -19.899   3.277  32.744  1.00 10.500          H  
ATOM    392 2HB  GLN A  25     -21.407   2.573  32.170  1.00 10.500          H  
ATOM    393 1HG  GLN A  25     -20.685   0.384  33.223  1.00 10.500          H  
ATOM    394 2HG  GLN A  25     -19.297   1.256  33.925  1.00 10.500          H  
ATOM    395 1HE2 GLN A  25     -21.295   1.751  36.790  1.00 10.500          H  
ATOM    396 2HE2 GLN A  25     -19.869   0.988  36.138  1.00 10.500          H  
ATOM    397  N   THR A  26     -20.988   2.561  29.245  1.00  5.790          N  
ATOM    398  CA  THR A  26     -21.358   3.426  28.131  1.00  5.470          C  
ATOM    399  C   THR A  26     -21.606   4.842  28.593  1.00  5.410          C  
ATOM    400  O   THR A  26     -22.365   5.055  29.541  1.00  5.590          O  
ATOM    401  CB  THR A  26     -22.628   2.901  27.418  1.00  7.790          C  
ATOM    402  OG1 THR A  26     -22.407   1.554  26.964  1.00  7.790          O  
ATOM    403  CG2 THR A  26     -22.946   3.788  26.188  1.00  7.790          C  
ATOM    404  H   THR A  26     -21.530   1.723  29.409  1.00  6.950          H  
ATOM    405  HA  THR A  26     -20.561   3.447  27.419  1.00  6.560          H  
ATOM    406  HB  THR A  26     -23.471   2.914  28.110  1.00  9.340          H  
ATOM    407  HG1 THR A  26     -23.249   1.172  26.689  1.00  9.340          H  
ATOM    408 1HG2 THR A  26     -23.833   3.404  25.687  1.00  9.340          H  
ATOM    409 2HG2 THR A  26     -23.133   4.815  26.494  1.00  9.340          H  
ATOM    410 3HG2 THR A  26     -22.102   3.768  25.491  1.00  9.340          H  
ATOM    411  N   LYS A  27     -20.985   5.821  27.920  1.00  5.220          N  
ATOM    412  CA  LYS A  27     -21.229   7.196  28.278  1.00  5.250          C  
ATOM    413  C   LYS A  27     -22.086   7.848  27.216  1.00  4.940          C  
ATOM    414  O   LYS A  27     -23.195   8.299  27.510  1.00  5.040          O  
ATOM    415  CB  LYS A  27     -19.920   7.975  28.444  1.00  7.340          C  
ATOM    416  CG  LYS A  27     -20.081   9.445  28.858  1.00  7.340          C  
ATOM    417  CD  LYS A  27     -20.662   9.545  30.254  1.00  7.340          C  
ATOM    418  CE  LYS A  27     -20.632  10.932  30.800  1.00  7.340          C  
ATOM    419  NZ  LYS A  27     -21.083  10.933  32.216  1.00  7.340          N  
ATOM    420  H   LYS A  27     -20.335   5.625  27.157  1.00  6.260          H  
ATOM    421  HA  LYS A  27     -21.778   7.214  29.215  1.00  6.300          H  
ATOM    422 1HB  LYS A  27     -19.299   7.480  29.188  1.00  8.810          H  
ATOM    423 2HB  LYS A  27     -19.365   7.965  27.512  1.00  8.810          H  
ATOM    424 1HG  LYS A  27     -19.104   9.929  28.845  1.00  8.810          H  
ATOM    425 2HG  LYS A  27     -20.733   9.963  28.154  1.00  8.810          H  
ATOM    426 1HD  LYS A  27     -21.706   9.236  30.235  1.00  8.810          H  
ATOM    427 2HD  LYS A  27     -20.131   8.900  30.930  1.00  8.810          H  
ATOM    428 1HE  LYS A  27     -19.623  11.309  30.744  1.00  8.810          H  
ATOM    429 2HE  LYS A  27     -21.286  11.577  30.215  1.00  8.810          H  
ATOM    430 1HZ  LYS A  27     -21.057  11.865  32.602  1.00  8.810          H  
ATOM    431 2HZ  LYS A  27     -22.022  10.577  32.277  1.00  8.810          H  
ATOM    432 3HZ  LYS A  27     -20.439  10.305  32.751  1.00  8.810          H  
ATOM    433  N   ASP A  28     -21.561   7.933  25.985  1.00  4.630          N  
ATOM    434  CA  ASP A  28     -22.333   8.580  24.932  1.00  4.350          C  
ATOM    435  C   ASP A  28     -21.740   8.362  23.532  1.00  4.140          C  
ATOM    436  O   ASP A  28     -20.854   9.108  23.103  1.00  4.100          O  
ATOM    437  CB  ASP A  28     -22.461  10.074  25.218  1.00  6.200          C  
ATOM    438  CG  ASP A  28     -23.431  10.743  24.308  1.00  6.200          C  
ATOM    439  OD1 ASP A  28     -23.791  10.169  23.281  1.00  6.200          O  
ATOM    440  OD2 ASP A  28     -23.909  11.813  24.678  1.00  6.200          O  
ATOM    441  H   ASP A  28     -20.653   7.498  25.796  1.00  5.560          H  
ATOM    442  HA  ASP A  28     -23.333   8.147  24.939  1.00  5.220          H  
ATOM    443 1HB  ASP A  28     -22.769  10.259  26.241  1.00  7.440          H  
ATOM    444 2HB  ASP A  28     -21.487  10.543  25.087  1.00  7.440          H  
ATOM    445  N   ASP A  29     -22.269   7.400  22.784  1.00  4.150          N  
ATOM    446  CA  ASP A  29     -21.681   7.076  21.486  1.00  4.060          C  
ATOM    447  C   ASP A  29     -22.275   7.947  20.368  1.00  3.840          C  
ATOM    448  O   ASP A  29     -21.980   7.756  19.180  1.00  4.160          O  
ATOM    449  CB  ASP A  29     -21.887   5.591  21.143  1.00  5.720          C  
ATOM    450  CG  ASP A  29     -21.152   4.548  22.059  1.00  5.720          C  
ATOM    451  OD1 ASP A  29     -20.148   4.839  22.714  1.00  5.720          O  
ATOM    452  OD2 ASP A  29     -21.638   3.443  22.077  1.00  5.720          O  
ATOM    453  H   ASP A  29     -23.031   6.847  23.152  1.00  4.980          H  
ATOM    454  HA  ASP A  29     -20.610   7.271  21.537  1.00  4.870          H  
ATOM    455 1HB  ASP A  29     -22.953   5.365  21.140  1.00  6.860          H  
ATOM    456 2HB  ASP A  29     -21.524   5.420  20.135  1.00  6.860          H  
ATOM    457  N   LYS A  30     -23.131   8.919  20.732  1.00  3.480          N  
ATOM    458  CA  LYS A  30     -23.729   9.792  19.726  1.00  3.370          C  
ATOM    459  C   LYS A  30     -22.863  11.017  19.455  1.00  3.510          C  
ATOM    460  O   LYS A  30     -23.186  11.814  18.570  1.00  3.520          O  
ATOM    461  CB  LYS A  30     -25.149  10.210  20.119  1.00  4.760          C  
ATOM    462  CG  LYS A  30     -26.153   9.054  20.122  1.00  4.760          C  
ATOM    463  CD  LYS A  30     -27.569   9.523  20.462  1.00  4.760          C  
ATOM    464  CE  LYS A  30     -28.563   8.356  20.407  1.00  4.760          C  
ATOM    465  NZ  LYS A  30     -29.956   8.779  20.735  1.00  4.760          N  
ATOM    466  H   LYS A  30     -23.350   9.098  21.725  1.00  4.180          H  
ATOM    467  HA  LYS A  30     -23.799   9.235  18.792  1.00  4.040          H  
ATOM    468 1HB  LYS A  30     -25.127  10.649  21.123  1.00  5.710          H  
ATOM    469 2HB  LYS A  30     -25.508  10.983  19.435  1.00  5.710          H  
ATOM    470 1HG  LYS A  30     -26.157   8.587  19.138  1.00  5.710          H  
ATOM    471 2HG  LYS A  30     -25.835   8.310  20.852  1.00  5.710          H  
ATOM    472 1HD  LYS A  30     -27.575   9.954  21.465  1.00  5.710          H  
ATOM    473 2HD  LYS A  30     -27.878  10.293  19.753  1.00  5.710          H  
ATOM    474 1HE  LYS A  30     -28.551   7.932  19.405  1.00  5.710          H  
ATOM    475 2HE  LYS A  30     -28.251   7.591  21.118  1.00  5.710          H  
ATOM    476 1HZ  LYS A  30     -30.570   7.977  20.682  1.00  5.710          H  
ATOM    477 2HZ  LYS A  30     -29.990   9.162  21.668  1.00  5.710          H  
ATOM    478 3HZ  LYS A  30     -30.263   9.479  20.074  1.00  5.710          H  
ATOM    479  N   LEU A  31     -21.777  11.157  20.218  1.00  3.950          N  
ATOM    480  CA  LEU A  31     -20.819  12.249  20.091  1.00  4.380          C  
ATOM    481  C   LEU A  31     -19.603  11.720  19.355  1.00  4.250          C  
ATOM    482  O   LEU A  31     -19.461  10.511  19.201  1.00  4.540          O  
ATOM    483  CB  LEU A  31     -20.391  12.748  21.470  1.00  5.960          C  
ATOM    484  CG  LEU A  31     -21.507  13.230  22.407  1.00  5.960          C  
ATOM    485  CD1 LEU A  31     -20.904  13.525  23.766  1.00  5.960          C  
ATOM    486  CD2 LEU A  31     -22.195  14.482  21.856  1.00  5.960          C  
ATOM    487  H   LEU A  31     -21.589  10.448  20.942  1.00  4.740          H  
ATOM    488  HA  LEU A  31     -21.252  13.056  19.504  1.00  5.260          H  
ATOM    489 1HB  LEU A  31     -19.873  11.926  21.974  1.00  7.150          H  
ATOM    490 2HB  LEU A  31     -19.682  13.566  21.338  1.00  7.150          H  
ATOM    491  HG  LEU A  31     -22.244  12.443  22.515  1.00  7.150          H  
ATOM    492 1HD1 LEU A  31     -21.699  13.831  24.437  1.00  7.150          H  
ATOM    493 2HD1 LEU A  31     -20.434  12.621  24.155  1.00  7.150          H  
ATOM    494 3HD1 LEU A  31     -20.162  14.312  23.670  1.00  7.150          H  
ATOM    495 1HD2 LEU A  31     -22.969  14.771  22.552  1.00  7.150          H  
ATOM    496 2HD2 LEU A  31     -21.479  15.301  21.747  1.00  7.150          H  
ATOM    497 3HD2 LEU A  31     -22.645  14.269  20.900  1.00  7.150          H  
ATOM    498  N   LYS A  32     -18.747  12.607  18.862  1.00  4.130          N  
ATOM    499  CA  LYS A  32     -17.511  12.157  18.229  1.00  4.250          C  
ATOM    500  C   LYS A  32     -16.477  11.798  19.295  1.00  4.170          C  
ATOM    501  O   LYS A  32     -16.392  12.470  20.326  1.00  4.430          O  
ATOM    502  CB  LYS A  32     -16.966  13.241  17.279  1.00  5.900          C  
ATOM    503  CG  LYS A  32     -17.883  13.596  16.069  1.00  5.900          C  
ATOM    504  CD  LYS A  32     -17.936  12.404  15.101  1.00  5.900          C  
ATOM    505  CE  LYS A  32     -18.676  12.671  13.821  1.00  5.900          C  
ATOM    506  NZ  LYS A  32     -18.658  11.444  12.942  1.00  5.900          N  
ATOM    507  H   LYS A  32     -18.933  13.595  18.970  1.00  4.960          H  
ATOM    508  HA  LYS A  32     -17.716  11.250  17.669  1.00  5.100          H  
ATOM    509 1HB  LYS A  32     -16.786  14.158  17.840  1.00  7.080          H  
ATOM    510 2HB  LYS A  32     -16.002  12.914  16.877  1.00  7.080          H  
ATOM    511 1HG  LYS A  32     -18.896  13.821  16.418  1.00  7.080          H  
ATOM    512 2HG  LYS A  32     -17.489  14.472  15.544  1.00  7.080          H  
ATOM    513 1HD  LYS A  32     -16.917  12.085  14.859  1.00  7.080          H  
ATOM    514 2HD  LYS A  32     -18.444  11.572  15.582  1.00  7.080          H  
ATOM    515 1HE  LYS A  32     -19.697  12.923  14.057  1.00  7.080          H  
ATOM    516 2HE  LYS A  32     -18.218  13.508  13.284  1.00  7.080          H  
ATOM    517 1HZ  LYS A  32     -19.167  11.603  12.088  1.00  7.080          H  
ATOM    518 2HZ  LYS A  32     -17.692  11.219  12.713  1.00  7.080          H  
ATOM    519 3HZ  LYS A  32     -19.082  10.669  13.430  1.00  7.080          H  
ATOM    520  N   ASN A  33     -15.656  10.770  19.030  1.00  4.180          N  
ATOM    521  CA  ASN A  33     -14.600  10.392  19.983  1.00  4.360          C  
ATOM    522  C   ASN A  33     -13.212  10.645  19.406  1.00  4.200          C  
ATOM    523  O   ASN A  33     -12.210  10.151  19.928  1.00  4.510          O  
ATOM    524  CB  ASN A  33     -14.690   8.927  20.382  1.00  6.030          C  
ATOM    525  CG  ASN A  33     -14.351   7.955  19.255  1.00  6.030          C  
ATOM    526  OD1 ASN A  33     -14.082   8.344  18.108  1.00  6.030          O  
ATOM    527  ND2 ASN A  33     -14.349   6.689  19.579  1.00  6.030          N  
ATOM    528  H   ASN A  33     -15.798  10.246  18.151  1.00  5.020          H  
ATOM    529  HA  ASN A  33     -14.698  11.006  20.877  1.00  5.230          H  
ATOM    530 1HB  ASN A  33     -14.027   8.731  21.224  1.00  7.240          H  
ATOM    531 2HB  ASN A  33     -15.708   8.709  20.719  1.00  7.240          H  
ATOM    532 1HD2 ASN A  33     -14.129   5.997  18.898  1.00  7.240          H  
ATOM    533 2HD2 ASN A  33     -14.585   6.424  20.535  1.00  7.240          H  
ATOM    534  N   SER A  34     -13.162  11.421  18.339  1.00  4.120          N  
ATOM    535  CA  SER A  34     -11.924  11.731  17.649  1.00  4.180          C  
ATOM    536  C   SER A  34     -12.071  13.016  16.866  1.00  4.290          C  
ATOM    537  O   SER A  34     -13.136  13.315  16.321  1.00  4.520          O  
ATOM    538  CB  SER A  34     -11.526  10.598  16.737  1.00  5.830          C  
ATOM    539  OG  SER A  34     -10.336  10.907  16.065  1.00  5.830          O  
ATOM    540  H   SER A  34     -14.031  11.791  17.983  1.00  4.940          H  
ATOM    541  HA  SER A  34     -11.136  11.872  18.390  1.00  5.020          H  
ATOM    542 1HB  SER A  34     -11.393   9.689  17.325  1.00  6.990          H  
ATOM    543 2HB  SER A  34     -12.323  10.408  16.025  1.00  6.990          H  
ATOM    544  HG  SER A  34     -10.153  10.153  15.499  1.00  6.990          H  
ATOM    545  N   VAL A  35     -11.010  13.797  16.847  1.00  4.560          N  
ATOM    546  CA  VAL A  35     -10.995  15.063  16.139  1.00  5.050          C  
ATOM    547  C   VAL A  35      -9.772  15.148  15.254  1.00  5.350          C  
ATOM    548  O   VAL A  35      -8.801  14.424  15.477  1.00  5.710          O  
ATOM    549  CB  VAL A  35     -10.914  16.232  17.154  1.00  6.870          C  
ATOM    550  CG1 VAL A  35     -12.107  16.228  18.114  1.00  6.870          C  
ATOM    551  CG2 VAL A  35      -9.616  16.124  17.956  1.00  6.870          C  
ATOM    552  H   VAL A  35     -10.174  13.463  17.307  1.00  5.470          H  
ATOM    553  HA  VAL A  35     -11.891  15.145  15.523  1.00  6.060          H  
ATOM    554  HB  VAL A  35     -10.924  17.173  16.608  1.00  8.250          H  
ATOM    555 1HG1 VAL A  35     -12.016  17.075  18.799  1.00  8.250          H  
ATOM    556 2HG1 VAL A  35     -13.034  16.310  17.561  1.00  8.250          H  
ATOM    557 3HG1 VAL A  35     -12.115  15.304  18.683  1.00  8.250          H  
ATOM    558 1HG2 VAL A  35      -9.567  16.963  18.629  1.00  8.250          H  
ATOM    559 2HG2 VAL A  35      -9.609  15.195  18.518  1.00  8.250          H  
ATOM    560 3HG2 VAL A  35      -8.744  16.150  17.314  1.00  8.250          H  
ATOM    561  N   LEU A  36      -9.760  16.088  14.313  1.00  5.460          N  
ATOM    562  CA  LEU A  36      -8.504  16.282  13.611  1.00  5.930          C  
ATOM    563  C   LEU A  36      -7.570  17.130  14.458  1.00  6.440          C  
ATOM    564  O   LEU A  36      -6.358  17.019  14.323  1.00  6.690          O  
ATOM    565  CB  LEU A  36      -8.690  16.869  12.217  1.00  8.110          C  
ATOM    566  CG  LEU A  36      -9.421  15.946  11.187  1.00  8.110          C  
ATOM    567  CD1 LEU A  36      -9.535  16.640   9.885  1.00  8.110          C  
ATOM    568  CD2 LEU A  36      -8.695  14.636  10.980  1.00  8.110          C  
ATOM    569  H   LEU A  36     -10.584  16.636  14.101  1.00  6.550          H  
ATOM    570  HA  LEU A  36      -8.023  15.327  13.500  1.00  7.120          H  
ATOM    571 1HB  LEU A  36      -9.285  17.764  12.318  1.00  9.740          H  
ATOM    572 2HB  LEU A  36      -7.713  17.145  11.816  1.00  9.740          H  
ATOM    573  HG  LEU A  36     -10.412  15.750  11.547  1.00  9.740          H  
ATOM    574 1HD1 LEU A  36     -10.066  15.994   9.192  1.00  9.740          H  
ATOM    575 2HD1 LEU A  36     -10.080  17.558  10.017  1.00  9.740          H  
ATOM    576 3HD1 LEU A  36      -8.550  16.850   9.493  1.00  9.740          H  
ATOM    577 1HD2 LEU A  36      -9.252  14.050  10.258  1.00  9.740          H  
ATOM    578 2HD2 LEU A  36      -7.705  14.830  10.606  1.00  9.740          H  
ATOM    579 3HD2 LEU A  36      -8.627  14.066  11.894  1.00  9.740          H  
ATOM    580  N   ALA A  37      -8.111  17.945  15.354  1.00  6.880          N  
ATOM    581  CA  ALA A  37      -7.269  18.713  16.245  1.00  7.580          C  
ATOM    582  C   ALA A  37      -8.048  19.167  17.457  1.00  7.930          C  
ATOM    583  O   ALA A  37      -9.258  19.376  17.376  1.00  7.930          O  
ATOM    584  CB  ALA A  37      -6.689  19.909  15.547  1.00 10.330          C  
ATOM    585  H   ALA A  37      -9.114  18.028  15.434  1.00  8.260          H  
ATOM    586  HA  ALA A  37      -6.456  18.073  16.587  1.00  9.100          H  
ATOM    587 1HB  ALA A  37      -6.054  20.427  16.262  1.00 12.400          H  
ATOM    588 2HB  ALA A  37      -6.104  19.577  14.711  1.00 12.400          H  
ATOM    589 3HB  ALA A  37      -7.482  20.565  15.206  1.00 12.400          H  
ATOM    590  N   GLN A  38      -7.323  19.368  18.556  1.00  8.420          N  
ATOM    591  CA  GLN A  38      -7.857  19.977  19.776  1.00  8.910          C  
ATOM    592  C   GLN A  38      -7.648  21.505  19.766  1.00  9.500          C  
ATOM    593  O   GLN A  38      -6.695  21.987  19.153  1.00  9.950          O  
ATOM    594  CB  GLN A  38      -7.204  19.331  21.008  1.00 12.280          C  
ATOM    595  CG  GLN A  38      -7.607  17.890  21.305  1.00 12.280          C  
ATOM    596  CD  GLN A  38      -9.078  17.802  21.748  1.00 12.280          C  
ATOM    597  OE1 GLN A  38      -9.514  18.596  22.584  1.00 12.280          O  
ATOM    598  NE2 GLN A  38      -9.818  16.841  21.239  1.00 12.280          N  
ATOM    599  H   GLN A  38      -6.339  19.081  18.521  1.00 10.100          H  
ATOM    600  HA  GLN A  38      -8.921  19.766  19.800  1.00 10.690          H  
ATOM    601 1HB  GLN A  38      -6.150  19.276  20.817  1.00 14.730          H  
ATOM    602 2HB  GLN A  38      -7.327  19.934  21.897  1.00 14.730          H  
ATOM    603 1HG  GLN A  38      -7.479  17.297  20.402  1.00 14.730          H  
ATOM    604 2HG  GLN A  38      -6.977  17.497  22.111  1.00 14.730          H  
ATOM    605 1HE2 GLN A  38     -10.775  16.742  21.517  1.00 14.730          H  
ATOM    606 2HE2 GLN A  38      -9.427  16.198  20.580  1.00 14.730          H  
ATOM    607  N   GLY A  39      -8.485  22.285  20.479  1.00  9.700          N  
ATOM    608  CA  GLY A  39      -9.588  21.819  21.316  1.00 10.270          C  
ATOM    609  C   GLY A  39     -10.848  21.538  20.508  1.00 10.540          C  
ATOM    610  O   GLY A  39     -10.827  21.624  19.283  1.00 10.480          O  
ATOM    611  H   GLY A  39      -8.320  23.280  20.453  1.00 11.640          H  
ATOM    612 1HA  GLY A  39      -9.290  20.939  21.864  1.00 12.320          H  
ATOM    613 2HA  GLY A  39      -9.797  22.587  22.057  1.00 12.320          H  
ATOM    614  N   PRO A  40     -11.969  21.245  21.177  1.00 11.060          N  
ATOM    615  CA  PRO A  40     -13.254  20.904  20.599  1.00 11.550          C  
ATOM    616  C   PRO A  40     -13.806  21.986  19.685  1.00 11.390          C  
ATOM    617  O   PRO A  40     -13.639  23.179  19.941  1.00 11.740          O  
ATOM    618  CB  PRO A  40     -14.148  20.752  21.838  1.00 17.330          C  
ATOM    619  CG  PRO A  40     -13.197  20.423  22.965  1.00 17.330          C  
ATOM    620  CD  PRO A  40     -11.954  21.217  22.658  1.00 17.330          C  
ATOM    621  HA  PRO A  40     -13.160  19.951  20.054  1.00 13.860          H  
ATOM    622 1HB  PRO A  40     -14.701  21.689  22.010  1.00 20.790          H  
ATOM    623 2HB  PRO A  40     -14.900  19.967  21.664  1.00 20.790          H  
ATOM    624 1HG  PRO A  40     -13.643  20.699  23.933  1.00 20.790          H  
ATOM    625 2HG  PRO A  40     -13.006  19.340  23.002  1.00 20.790          H  
ATOM    626 1HD  PRO A  40     -12.031  22.236  23.066  1.00 20.790          H  
ATOM    627 2HD  PRO A  40     -11.100  20.664  23.063  1.00 20.790          H  
ATOM    628  N   GLY A  41     -14.518  21.541  18.660  1.00 11.050          N  
ATOM    629  CA  GLY A  41     -15.182  22.380  17.676  1.00 11.070          C  
ATOM    630  C   GLY A  41     -15.850  21.422  16.713  1.00 10.620          C  
ATOM    631  O   GLY A  41     -15.655  20.211  16.824  1.00 10.630          O  
ATOM    632  H   GLY A  41     -14.595  20.541  18.534  1.00 13.260          H  
ATOM    633 1HA  GLY A  41     -15.918  23.026  18.153  1.00 13.280          H  
ATOM    634 2HA  GLY A  41     -14.457  23.007  17.155  1.00 13.280          H  
ATOM    635  N   ALA A  42     -16.654  21.918  15.784  1.00 10.410          N  
ATOM    636  CA  ALA A  42     -17.290  20.979  14.873  1.00 10.100          C  
ATOM    637  C   ALA A  42     -16.249  20.275  14.042  1.00  9.330          C  
ATOM    638  O   ALA A  42     -15.369  20.938  13.476  1.00  9.270          O  
ATOM    639  CB  ALA A  42     -18.253  21.670  13.969  1.00 14.260          C  
ATOM    640  H   ALA A  42     -16.809  22.914  15.719  1.00 12.490          H  
ATOM    641  HA  ALA A  42     -17.813  20.247  15.479  1.00 12.120          H  
ATOM    642 1HB  ALA A  42     -18.726  20.927  13.350  1.00 17.120          H  
ATOM    643 2HB  ALA A  42     -18.971  22.181  14.566  1.00 17.120          H  
ATOM    644 3HB  ALA A  42     -17.739  22.364  13.361  1.00 17.120          H  
ATOM    645  N   THR A  43     -16.342  18.955  13.943  1.00  8.980          N  
ATOM    646  CA  THR A  43     -15.345  18.231  13.152  1.00  8.430          C  
ATOM    647  C   THR A  43     -15.731  16.785  12.835  1.00  7.790          C  
ATOM    648  O   THR A  43     -16.864  16.347  13.072  1.00  7.950          O  
ATOM    649  CB  THR A  43     -13.950  18.282  13.835  1.00 12.020          C  
ATOM    650  OG1 THR A  43     -12.949  17.780  12.925  1.00 12.020          O  
ATOM    651  CG2 THR A  43     -13.936  17.475  15.104  1.00 12.020          C  
ATOM    652  H   THR A  43     -17.116  18.491  14.426  1.00 10.780          H  
ATOM    653  HA  THR A  43     -15.240  18.751  12.199  1.00 10.120          H  
ATOM    654  HB  THR A  43     -13.703  19.302  14.097  1.00 14.430          H  
ATOM    655  HG1 THR A  43     -12.824  18.434  12.211  1.00 14.430          H  
ATOM    656 1HG2 THR A  43     -12.961  17.563  15.539  1.00 14.430          H  
ATOM    657 2HG2 THR A  43     -14.679  17.880  15.794  1.00 14.430          H  
ATOM    658 3HG2 THR A  43     -14.156  16.427  14.918  1.00 14.430          H  
ATOM    659  N   SER A  44     -14.754  16.064  12.288  1.00  7.290          N  
ATOM    660  CA  SER A  44     -14.800  14.646  11.941  1.00  6.820          C  
ATOM    661  C   SER A  44     -13.411  14.092  11.782  1.00  5.980          C  
ATOM    662  O   SER A  44     -12.528  14.762  11.262  1.00  5.820          O  
ATOM    663  CB  SER A  44     -15.526  14.346  10.667  1.00  9.740          C  
ATOM    664  OG  SER A  44     -15.384  12.967  10.382  1.00  9.740          O  
ATOM    665  H   SER A  44     -13.878  16.551  12.165  1.00  8.750          H  
ATOM    666  HA  SER A  44     -15.289  14.106  12.754  1.00  8.180          H  
ATOM    667 1HB  SER A  44     -16.552  14.582  10.790  1.00 11.680          H  
ATOM    668 2HB  SER A  44     -15.139  14.941   9.846  1.00 11.680          H  
ATOM    669  HG  SER A  44     -15.880  12.804   9.552  1.00 11.680          H  
ATOM    670  N   SER A  45     -13.203  12.856  12.209  1.00  5.680          N  
ATOM    671  CA  SER A  45     -11.915  12.213  12.014  1.00  5.120          C  
ATOM    672  C   SER A  45     -11.603  11.961  10.536  1.00  4.700          C  
ATOM    673  O   SER A  45     -10.446  11.720  10.175  1.00  5.020          O  
ATOM    674  CB  SER A  45     -11.900  10.897  12.754  1.00  7.390          C  
ATOM    675  OG  SER A  45     -12.813   9.995  12.183  1.00  7.390          O  
ATOM    676  H   SER A  45     -13.953  12.336  12.646  1.00  6.820          H  
ATOM    677  HA  SER A  45     -11.142  12.865  12.424  1.00  6.140          H  
ATOM    678 1HB  SER A  45     -10.897  10.476  12.732  1.00  8.870          H  
ATOM    679 2HB  SER A  45     -12.161  11.073  13.791  1.00  8.870          H  
ATOM    680  HG  SER A  45     -12.722   9.175  12.676  1.00  8.870          H  
ATOM    681  N   ALA A  46     -12.643  11.912   9.689  1.00  4.460          N  
ATOM    682  CA  ALA A  46     -12.454  11.677   8.265  1.00  4.330          C  
ATOM    683  C   ALA A  46     -13.717  11.846   7.434  1.00  3.970          C  
ATOM    684  O   ALA A  46     -14.831  11.675   7.933  1.00  4.220          O  
ATOM    685  CB  ALA A  46     -11.926  10.291   7.998  1.00  6.110          C  
ATOM    686  H   ALA A  46     -13.573  12.106  10.052  1.00  5.350          H  
ATOM    687  HA  ALA A  46     -11.741  12.396   7.930  1.00  5.200          H  
ATOM    688 1HB  ALA A  46     -11.771  10.196   6.938  1.00  7.340          H  
ATOM    689 2HB  ALA A  46     -10.986  10.109   8.501  1.00  7.340          H  
ATOM    690 3HB  ALA A  46     -12.652   9.554   8.323  1.00  7.340          H  
ATOM    691  N   ALA A  47     -13.528  12.100   6.136  1.00  3.880          N  
ATOM    692  CA  ALA A  47     -14.584  12.065   5.129  1.00  3.910          C  
ATOM    693  C   ALA A  47     -15.930  12.722   5.522  1.00  3.240          C  
ATOM    694  O   ALA A  47     -15.986  13.907   5.847  1.00  3.380          O  
ATOM    695  CB  ALA A  47     -14.794  10.613   4.736  1.00  5.460          C  
ATOM    696  H   ALA A  47     -12.573  12.237   5.783  1.00  4.660          H  
ATOM    697  HA  ALA A  47     -14.209  12.604   4.258  1.00  4.690          H  
ATOM    698 1HB  ALA A  47     -15.507  10.542   3.917  1.00  6.550          H  
ATOM    699 2HB  ALA A  47     -13.835  10.193   4.408  1.00  6.550          H  
ATOM    700 3HB  ALA A  47     -15.153  10.045   5.597  1.00  6.550          H  
ATOM    701  N   ASN A  48     -17.023  11.935   5.378  1.00  3.080          N  
ATOM    702  CA  ASN A  48     -18.438  12.301   5.580  1.00  3.020          C  
ATOM    703  C   ASN A  48     -18.994  11.923   6.968  1.00  2.550          C  
ATOM    704  O   ASN A  48     -19.139  10.730   7.243  1.00  3.040          O  
ATOM    705  CB  ASN A  48     -19.281  11.643   4.486  1.00  4.250          C  
ATOM    706  CG  ASN A  48     -20.765  12.025   4.498  1.00  4.250          C  
ATOM    707  OD1 ASN A  48     -21.412  12.109   5.546  1.00  4.250          O  
ATOM    708  ND2 ASN A  48     -21.309  12.245   3.318  1.00  4.250          N  
ATOM    709  H   ASN A  48     -16.863  10.976   5.124  1.00  3.700          H  
ATOM    710  HA  ASN A  48     -18.529  13.368   5.441  1.00  3.620          H  
ATOM    711 1HB  ASN A  48     -18.871  11.886   3.511  1.00  5.100          H  
ATOM    712 2HB  ASN A  48     -19.211  10.561   4.596  1.00  5.100          H  
ATOM    713 1HD2 ASN A  48     -22.279  12.491   3.249  1.00  5.100          H  
ATOM    714 2HD2 ASN A  48     -20.758  12.158   2.488  1.00  5.100          H  
ATOM    715  N   THR A  49     -19.315  12.887   7.853  1.00  2.070          N  
ATOM    716  CA  THR A  49     -19.159  14.337   7.710  1.00  1.650          C  
ATOM    717  C   THR A  49     -18.910  14.968   9.047  1.00  1.520          C  
ATOM    718  O   THR A  49     -18.822  14.268  10.058  1.00  2.010          O  
ATOM    719  CB  THR A  49     -20.383  15.013   7.076  1.00  2.480          C  
ATOM    720  OG1 THR A  49     -20.043  16.359   6.775  1.00  2.480          O  
ATOM    721  CG2 THR A  49     -21.628  14.984   8.007  1.00  2.480          C  
ATOM    722  H   THR A  49     -19.689  12.568   8.730  1.00  2.480          H  
ATOM    723  HA  THR A  49     -18.274  14.565   7.119  1.00  1.980          H  
ATOM    724  HB  THR A  49     -20.630  14.510   6.152  1.00  2.970          H  
ATOM    725  HG1 THR A  49     -20.740  16.684   6.150  1.00  2.970          H  
ATOM    726 1HG2 THR A  49     -22.461  15.478   7.499  1.00  2.970          H  
ATOM    727 2HG2 THR A  49     -21.897  13.952   8.216  1.00  2.970          H  
ATOM    728 3HG2 THR A  49     -21.442  15.502   8.944  1.00  2.970          H  
ATOM    729  N   CYS A  50     -18.840  16.291   9.052  1.00  1.420          N  
ATOM    730  CA  CYS A  50     -18.547  17.025  10.271  1.00  1.710          C  
ATOM    731  C   CYS A  50     -19.774  17.356  11.076  1.00  1.610          C  
ATOM    732  O   CYS A  50     -20.803  17.782  10.545  1.00  1.790          O  
ATOM    733  CB  CYS A  50     -17.820  18.309   9.962  1.00  2.280          C  
ATOM    734  SG  CYS A  50     -16.277  18.066   9.229  1.00  2.280          S  
ATOM    735  H   CYS A  50     -18.999  16.774   8.166  1.00  1.700          H  
ATOM    736  HA  CYS A  50     -17.905  16.409  10.885  1.00  2.050          H  
ATOM    737 1HB  CYS A  50     -18.419  18.919   9.302  1.00  2.730          H  
ATOM    738 2HB  CYS A  50     -17.659  18.854  10.888  1.00  2.730          H  
ATOM    739  HG  CYS A  50     -15.743  19.266   9.604  1.00  2.730          H  
ATOM    740  N   LYS A  51     -19.647  17.244  12.385  1.00  1.570          N  
ATOM    741  CA  LYS A  51     -20.772  17.574  13.223  1.00  1.680          C  
ATOM    742  C   LYS A  51     -20.436  18.575  14.309  1.00  1.570          C  
ATOM    743  O   LYS A  51     -19.378  18.555  14.960  1.00  1.800          O  
ATOM    744  CB  LYS A  51     -21.363  16.294  13.819  1.00  2.310          C  
ATOM    745  CG  LYS A  51     -21.942  15.325  12.770  1.00  2.310          C  
ATOM    746  CD  LYS A  51     -22.609  14.100  13.412  1.00  2.310          C  
ATOM    747  CE  LYS A  51     -23.170  13.148  12.354  1.00  2.310          C  
ATOM    748  NZ  LYS A  51     -23.849  11.953  12.973  1.00  2.310          N  
ATOM    749  H   LYS A  51     -18.766  16.887  12.769  1.00  1.880          H  
ATOM    750  HA  LYS A  51     -21.541  18.031  12.601  1.00  2.020          H  
ATOM    751 1HB  LYS A  51     -20.598  15.765  14.392  1.00  2.770          H  
ATOM    752 2HB  LYS A  51     -22.160  16.549  14.500  1.00  2.770          H  
ATOM    753 1HG  LYS A  51     -22.665  15.854  12.168  1.00  2.770          H  
ATOM    754 2HG  LYS A  51     -21.138  14.982  12.116  1.00  2.770          H  
ATOM    755 1HD  LYS A  51     -21.888  13.571  14.023  1.00  2.770          H  
ATOM    756 2HD  LYS A  51     -23.411  14.410  14.059  1.00  2.770          H  
ATOM    757 1HE  LYS A  51     -23.888  13.685  11.737  1.00  2.770          H  
ATOM    758 2HE  LYS A  51     -22.352  12.802  11.719  1.00  2.770          H  
ATOM    759 1HZ  LYS A  51     -24.206  11.349  12.242  1.00  2.770          H  
ATOM    760 2HZ  LYS A  51     -23.189  11.438  13.542  1.00  2.770          H  
ATOM    761 3HZ  LYS A  51     -24.615  12.262  13.555  1.00  2.770          H  
ATOM    762  N   VAL A  52     -21.384  19.461  14.527  1.00  1.640          N  
ATOM    763  CA  VAL A  52     -21.268  20.484  15.538  1.00  1.620          C  
ATOM    764  C   VAL A  52     -21.765  19.922  16.850  1.00  1.840          C  
ATOM    765  O   VAL A  52     -22.936  20.091  17.212  1.00  2.120          O  
ATOM    766  CB  VAL A  52     -22.135  21.713  15.173  1.00  2.280          C  
ATOM    767  CG1 VAL A  52     -21.891  22.832  16.183  1.00  2.280          C  
ATOM    768  CG2 VAL A  52     -21.884  22.176  13.740  1.00  2.280          C  
ATOM    769  H   VAL A  52     -22.200  19.405  13.941  1.00  1.970          H  
ATOM    770  HA  VAL A  52     -20.233  20.764  15.665  1.00  1.940          H  
ATOM    771  HB  VAL A  52     -23.175  21.432  15.255  1.00  2.730          H  
ATOM    772 1HG1 VAL A  52     -22.525  23.684  15.942  1.00  2.730          H  
ATOM    773 2HG1 VAL A  52     -22.118  22.494  17.192  1.00  2.730          H  
ATOM    774 3HG1 VAL A  52     -20.846  23.139  16.133  1.00  2.730          H  
ATOM    775 1HG2 VAL A  52     -22.519  23.022  13.534  1.00  2.730          H  
ATOM    776 2HG2 VAL A  52     -20.880  22.483  13.607  1.00  2.730          H  
ATOM    777 3HG2 VAL A  52     -22.104  21.375  13.042  1.00  2.730          H  
ATOM    778  N   GLN A  53     -20.878  19.209  17.542  1.00  1.960          N  
ATOM    779  CA  GLN A  53     -21.256  18.548  18.787  1.00  2.360          C  
ATOM    780  C   GLN A  53     -20.314  18.735  19.979  1.00  2.330          C  
ATOM    781  O   GLN A  53     -19.389  17.937  20.145  1.00  2.290          O  
ATOM    782  CB  GLN A  53     -21.396  17.055  18.562  1.00  3.140          C  
ATOM    783  CG  GLN A  53     -22.507  16.671  17.670  1.00  3.140          C  
ATOM    784  CD  GLN A  53     -22.569  15.203  17.524  1.00  3.140          C  
ATOM    785  OE1 GLN A  53     -21.830  14.604  16.725  1.00  3.140          O  
ATOM    786  NE2 GLN A  53     -23.416  14.595  18.334  1.00  3.140          N  
ATOM    787  H   GLN A  53     -19.938  19.103  17.144  1.00  2.350          H  
ATOM    788  HA  GLN A  53     -22.238  18.911  19.072  1.00  2.830          H  
ATOM    789 1HB  GLN A  53     -20.473  16.656  18.144  1.00  3.770          H  
ATOM    790 2HB  GLN A  53     -21.568  16.562  19.522  1.00  3.770          H  
ATOM    791 1HG  GLN A  53     -23.443  17.008  18.118  1.00  3.770          H  
ATOM    792 2HG  GLN A  53     -22.372  17.117  16.698  1.00  3.770          H  
ATOM    793 1HE2 GLN A  53     -23.489  13.576  18.329  1.00  3.770          H  
ATOM    794 2HE2 GLN A  53     -23.965  15.146  19.012  1.00  3.770          H  
ATOM    795  N   PRO A  54     -20.501  19.785  20.792  1.00  2.610          N  
ATOM    796  CA  PRO A  54     -19.796  20.052  22.026  1.00  2.760          C  
ATOM    797  C   PRO A  54     -20.140  18.903  22.956  1.00  2.730          C  
ATOM    798  O   PRO A  54     -21.183  18.275  22.774  1.00  2.800          O  
ATOM    799  CB  PRO A  54     -20.392  21.382  22.500  1.00  4.140          C  
ATOM    800  CG  PRO A  54     -20.938  22.019  21.242  1.00  4.140          C  
ATOM    801  CD  PRO A  54     -21.420  20.865  20.408  1.00  4.140          C  
ATOM    802  HA  PRO A  54     -18.716  20.116  21.840  1.00  3.310          H  
ATOM    803 1HB  PRO A  54     -21.166  21.190  23.263  1.00  4.970          H  
ATOM    804 2HB  PRO A  54     -19.612  21.990  22.983  1.00  4.970          H  
ATOM    805 1HG  PRO A  54     -21.750  22.719  21.494  1.00  4.970          H  
ATOM    806 2HG  PRO A  54     -20.157  22.608  20.739  1.00  4.970          H  
ATOM    807 1HD  PRO A  54     -22.412  20.621  20.708  1.00  4.970          H  
ATOM    808 2HD  PRO A  54     -21.346  21.130  19.354  1.00  4.970          H  
ATOM    809  N   LEU A  55     -19.313  18.654  23.960  1.00  2.780          N  
ATOM    810  CA  LEU A  55     -19.589  17.565  24.888  1.00  3.000          C  
ATOM    811  C   LEU A  55     -21.027  17.675  25.396  1.00  3.190          C  
ATOM    812  O   LEU A  55     -21.486  18.756  25.768  1.00  3.370          O  
ATOM    813  CB  LEU A  55     -18.603  17.654  26.078  1.00  4.110          C  
ATOM    814  CG  LEU A  55     -18.616  16.515  27.169  1.00  4.110          C  
ATOM    815  CD1 LEU A  55     -18.096  15.202  26.589  1.00  4.110          C  
ATOM    816  CD2 LEU A  55     -17.764  16.969  28.363  1.00  4.110          C  
ATOM    817  H   LEU A  55     -18.474  19.204  24.070  1.00  3.340          H  
ATOM    818  HA  LEU A  55     -19.467  16.621  24.364  1.00  3.600          H  
ATOM    819 1HB  LEU A  55     -17.593  17.700  25.675  1.00  4.930          H  
ATOM    820 2HB  LEU A  55     -18.796  18.592  26.599  1.00  4.930          H  
ATOM    821  HG  LEU A  55     -19.621  16.343  27.501  1.00  4.930          H  
ATOM    822 1HD1 LEU A  55     -18.119  14.432  27.361  1.00  4.930          H  
ATOM    823 2HD1 LEU A  55     -18.716  14.888  25.759  1.00  4.930          H  
ATOM    824 3HD1 LEU A  55     -17.071  15.335  26.244  1.00  4.930          H  
ATOM    825 1HD2 LEU A  55     -17.777  16.212  29.133  1.00  4.930          H  
ATOM    826 2HD2 LEU A  55     -16.737  17.138  28.038  1.00  4.930          H  
ATOM    827 3HD2 LEU A  55     -18.174  17.896  28.765  1.00  4.930          H  
ATOM    828  N   THR A  56     -21.716  16.521  25.397  1.00  3.370          N  
ATOM    829  CA  THR A  56     -23.122  16.277  25.789  1.00  3.650          C  
ATOM    830  C   THR A  56     -24.164  16.641  24.713  1.00  3.480          C  
ATOM    831  O   THR A  56     -25.350  16.301  24.850  1.00  3.710          O  
ATOM    832  CB  THR A  56     -23.538  16.972  27.119  1.00  5.000          C  
ATOM    833  OG1 THR A  56     -23.793  18.359  26.890  1.00  5.000          O  
ATOM    834  CG2 THR A  56     -22.505  16.808  28.242  1.00  5.000          C  
ATOM    835  H   THR A  56     -21.217  15.705  25.075  1.00  4.040          H  
ATOM    836  HA  THR A  56     -23.221  15.206  25.965  1.00  4.380          H  
ATOM    837  HB  THR A  56     -24.464  16.508  27.455  1.00  6.000          H  
ATOM    838  HG1 THR A  56     -22.989  18.755  26.509  1.00  6.000          H  
ATOM    839 1HG2 THR A  56     -22.886  17.284  29.142  1.00  6.000          H  
ATOM    840 2HG2 THR A  56     -22.340  15.750  28.430  1.00  6.000          H  
ATOM    841 3HG2 THR A  56     -21.581  17.272  27.980  1.00  6.000          H  
ATOM    842  N   LEU A  57     -23.770  17.296  23.618  1.00  3.150          N  
ATOM    843  CA  LEU A  57     -24.779  17.635  22.626  1.00  3.090          C  
ATOM    844  C   LEU A  57     -25.029  16.477  21.676  1.00  3.140          C  
ATOM    845  O   LEU A  57     -24.490  16.415  20.567  1.00  3.070          O  
ATOM    846  CB  LEU A  57     -24.410  18.876  21.819  1.00  4.350          C  
ATOM    847  CG  LEU A  57     -25.539  19.380  20.842  1.00  4.350          C  
ATOM    848  CD1 LEU A  57     -26.789  19.828  21.612  1.00  4.350          C  
ATOM    849  CD2 LEU A  57     -25.059  20.509  20.001  1.00  4.350          C  
ATOM    850  H   LEU A  57     -22.792  17.568  23.466  1.00  3.780          H  
ATOM    851  HA  LEU A  57     -25.697  17.834  23.164  1.00  3.710          H  
ATOM    852 1HB  LEU A  57     -24.154  19.679  22.509  1.00  5.220          H  
ATOM    853 2HB  LEU A  57     -23.527  18.633  21.231  1.00  5.220          H  
ATOM    854  HG  LEU A  57     -25.816  18.565  20.199  1.00  5.220          H  
ATOM    855 1HD1 LEU A  57     -27.543  20.147  20.888  1.00  5.220          H  
ATOM    856 2HD1 LEU A  57     -27.204  19.023  22.198  1.00  5.220          H  
ATOM    857 3HD1 LEU A  57     -26.539  20.659  22.267  1.00  5.220          H  
ATOM    858 1HD2 LEU A  57     -25.871  20.792  19.337  1.00  5.220          H  
ATOM    859 2HD2 LEU A  57     -24.781  21.354  20.626  1.00  5.220          H  
ATOM    860 3HD2 LEU A  57     -24.213  20.191  19.411  1.00  5.220          H  
ATOM    861  N   LYS A  58     -25.887  15.573  22.125  1.00  3.420          N  
ATOM    862  CA  LYS A  58     -26.187  14.328  21.419  1.00  3.630          C  
ATOM    863  C   LYS A  58     -26.707  14.604  20.011  1.00  3.430          C  
ATOM    864  O   LYS A  58     -26.370  13.900  19.061  1.00  3.520          O  
ATOM    865  CB  LYS A  58     -27.265  13.562  22.185  1.00  5.000          C  
ATOM    866  CG  LYS A  58     -26.821  13.036  23.527  1.00  5.000          C  
ATOM    867  CD  LYS A  58     -27.953  12.291  24.243  1.00  5.000          C  
ATOM    868  CE  LYS A  58     -27.587  11.969  25.700  1.00  5.000          C  
ATOM    869  NZ  LYS A  58     -26.370  11.153  25.801  1.00  5.000          N  
ATOM    870  H   LYS A  58     -26.246  15.749  23.068  1.00  4.100          H  
ATOM    871  HA  LYS A  58     -25.277  13.729  21.348  1.00  4.360          H  
ATOM    872 1HB  LYS A  58     -28.131  14.204  22.339  1.00  6.000          H  
ATOM    873 2HB  LYS A  58     -27.588  12.711  21.588  1.00  6.000          H  
ATOM    874 1HG  LYS A  58     -25.988  12.349  23.358  1.00  6.000          H  
ATOM    875 2HG  LYS A  58     -26.466  13.855  24.152  1.00  6.000          H  
ATOM    876 1HD  LYS A  58     -28.855  12.901  24.231  1.00  6.000          H  
ATOM    877 2HD  LYS A  58     -28.156  11.358  23.720  1.00  6.000          H  
ATOM    878 1HE  LYS A  58     -27.429  12.902  26.240  1.00  6.000          H  
ATOM    879 2HE  LYS A  58     -28.413  11.429  26.159  1.00  6.000          H  
ATOM    880 1HZ  LYS A  58     -26.157  10.962  26.764  1.00  6.000          H  
ATOM    881 2HZ  LYS A  58     -26.490  10.282  25.313  1.00  6.000          H  
ATOM    882 3HZ  LYS A  58     -25.578  11.664  25.380  1.00  6.000          H  
ATOM    883  N   GLU A  59     -27.537  15.637  19.887  1.00  3.240          N  
ATOM    884  CA  GLU A  59     -28.121  16.031  18.609  1.00  3.100          C  
ATOM    885  C   GLU A  59     -27.384  17.226  18.008  1.00  2.720          C  
ATOM    886  O   GLU A  59     -27.469  18.334  18.531  1.00  2.730          O  
ATOM    887  CB  GLU A  59     -29.605  16.361  18.795  1.00  4.400          C  
ATOM    888  CG  GLU A  59     -30.337  16.747  17.521  1.00  4.400          C  
ATOM    889  CD  GLU A  59     -31.798  17.020  17.744  1.00  4.400          C  
ATOM    890  OE1 GLU A  59     -32.242  16.914  18.863  1.00  4.400          O  
ATOM    891  OE2 GLU A  59     -32.475  17.326  16.793  1.00  4.400          O  
ATOM    892  H   GLU A  59     -27.773  16.152  20.721  1.00  3.890          H  
ATOM    893  HA  GLU A  59     -28.034  15.196  17.914  1.00  3.720          H  
ATOM    894 1HB  GLU A  59     -30.113  15.498  19.224  1.00  5.280          H  
ATOM    895 2HB  GLU A  59     -29.706  17.185  19.502  1.00  5.280          H  
ATOM    896 1HG  GLU A  59     -29.877  17.645  17.099  1.00  5.280          H  
ATOM    897 2HG  GLU A  59     -30.229  15.943  16.797  1.00  5.280          H  
ATOM    898  N   THR A  60     -26.752  17.017  16.857  1.00  2.500          N  
ATOM    899  CA  THR A  60     -25.929  18.021  16.180  1.00  2.150          C  
ATOM    900  C   THR A  60     -26.639  19.345  15.977  1.00  2.080          C  
ATOM    901  O   THR A  60     -27.769  19.394  15.486  1.00  2.290          O  
ATOM    902  CB  THR A  60     -25.498  17.501  14.813  1.00  3.150          C  
ATOM    903  OG1 THR A  60     -24.798  16.284  14.981  1.00  3.150          O  
ATOM    904  CG2 THR A  60     -24.574  18.503  14.146  1.00  3.150          C  
ATOM    905  H   THR A  60     -26.765  16.085  16.466  1.00  3.000          H  
ATOM    906  HA  THR A  60     -25.044  18.210  16.790  1.00  2.580          H  
ATOM    907  HB  THR A  60     -26.374  17.322  14.208  1.00  3.780          H  
ATOM    908  HG1 THR A  60     -24.640  15.891  14.124  1.00  3.780          H  
ATOM    909 1HG2 THR A  60     -24.229  18.129  13.189  1.00  3.780          H  
ATOM    910 2HG2 THR A  60     -25.071  19.444  13.989  1.00  3.780          H  
ATOM    911 3HG2 THR A  60     -23.752  18.629  14.806  1.00  3.780          H  
ATOM    912  N   ALA A  61     -25.956  20.431  16.344  1.00  1.940          N  
ATOM    913  CA  ALA A  61     -26.543  21.761  16.259  1.00  1.970          C  
ATOM    914  C   ALA A  61     -26.890  22.281  14.861  1.00  1.820          C  
ATOM    915  O   ALA A  61     -27.918  22.934  14.698  1.00  2.020          O  
ATOM    916  CB  ALA A  61     -25.605  22.777  16.881  1.00  2.750          C  
ATOM    917  H   ALA A  61     -24.994  20.303  16.685  1.00  2.330          H  
ATOM    918  HA  ALA A  61     -27.468  21.730  16.838  1.00  2.360          H  
ATOM    919 1HB  ALA A  61     -26.078  23.757  16.873  1.00  3.300          H  
ATOM    920 2HB  ALA A  61     -25.373  22.501  17.895  1.00  3.300          H  
ATOM    921 3HB  ALA A  61     -24.706  22.819  16.309  1.00  3.300          H  
ATOM    922  N   GLU A  62     -26.016  22.069  13.863  1.00  1.600          N  
ATOM    923  CA  GLU A  62     -26.277  22.699  12.563  1.00  1.560          C  
ATOM    924  C   GLU A  62     -26.150  21.882  11.259  1.00  1.480          C  
ATOM    925  O   GLU A  62     -27.089  21.837  10.464  1.00  1.700          O  
ATOM    926  CB  GLU A  62     -25.341  23.909  12.421  1.00  2.200          C  
ATOM    927  CG  GLU A  62     -25.544  25.043  13.459  1.00  2.200          C  
ATOM    928  CD  GLU A  62     -24.540  26.163  13.316  1.00  2.200          C  
ATOM    929  OE1 GLU A  62     -23.638  26.009  12.533  1.00  2.200          O  
ATOM    930  OE2 GLU A  62     -24.672  27.159  13.989  1.00  2.200          O  
ATOM    931  H   GLU A  62     -25.199  21.509  14.024  1.00  1.920          H  
ATOM    932  HA  GLU A  62     -27.300  23.072  12.590  1.00  1.870          H  
ATOM    933 1HB  GLU A  62     -24.325  23.584  12.461  1.00  2.640          H  
ATOM    934 2HB  GLU A  62     -25.488  24.346  11.434  1.00  2.640          H  
ATOM    935 1HG  GLU A  62     -26.552  25.445  13.356  1.00  2.640          H  
ATOM    936 2HG  GLU A  62     -25.448  24.636  14.454  1.00  2.640          H  
ATOM    937  N   SER A  63     -24.988  21.255  11.024  1.00  1.580          N  
ATOM    938  CA  SER A  63     -24.671  20.704   9.692  1.00  1.740          C  
ATOM    939  C   SER A  63     -24.423  19.198   9.560  1.00  1.670          C  
ATOM    940  O   SER A  63     -23.585  18.769   8.767  1.00  1.870          O  
ATOM    941  CB  SER A  63     -23.449  21.426   9.144  1.00  2.370          C  
ATOM    942  OG  SER A  63     -23.682  22.797   8.966  1.00  2.370          O  
ATOM    943  H   SER A  63     -24.271  21.270  11.727  1.00  1.900          H  
ATOM    944  HA  SER A  63     -25.511  20.946   9.040  1.00  2.090          H  
ATOM    945 1HB  SER A  63     -22.636  21.293   9.827  1.00  2.850          H  
ATOM    946 2HB  SER A  63     -23.153  20.987   8.209  1.00  2.850          H  
ATOM    947  HG  SER A  63     -22.941  23.132   8.457  1.00  2.850          H  
ATOM    948  N   PHE A  64     -25.165  18.381  10.284  1.00  2.060          N  
ATOM    949  CA  PHE A  64     -24.993  16.923  10.227  1.00  2.420          C  
ATOM    950  C   PHE A  64     -25.305  16.280   8.879  1.00  2.460          C  
ATOM    951  O   PHE A  64     -24.952  15.124   8.645  1.00  2.880          O  
ATOM    952  CB  PHE A  64     -25.882  16.275  11.275  1.00  3.240          C  
ATOM    953  CG  PHE A  64     -27.327  16.593  11.072  1.00  3.240          C  
ATOM    954  CD1 PHE A  64     -28.138  15.791  10.283  1.00  3.240          C  
ATOM    955  CD2 PHE A  64     -27.886  17.732  11.664  1.00  3.240          C  
ATOM    956  CE1 PHE A  64     -29.463  16.113  10.087  1.00  3.240          C  
ATOM    957  CE2 PHE A  64     -29.197  18.048  11.466  1.00  3.240          C  
ATOM    958  CZ  PHE A  64     -29.992  17.240  10.676  1.00  3.240          C  
ATOM    959  H   PHE A  64     -25.860  18.777  10.898  1.00  2.470          H  
ATOM    960  HA  PHE A  64     -23.950  16.707  10.460  1.00  2.900          H  
ATOM    961 1HB  PHE A  64     -25.768  15.197  11.219  1.00  3.890          H  
ATOM    962 2HB  PHE A  64     -25.594  16.572  12.231  1.00  3.890          H  
ATOM    963  HD1 PHE A  64     -27.717  14.898   9.810  1.00  3.890          H  
ATOM    964  HD2 PHE A  64     -27.279  18.383  12.294  1.00  3.890          H  
ATOM    965  HE1 PHE A  64     -30.092  15.476   9.464  1.00  3.890          H  
ATOM    966  HE2 PHE A  64     -29.617  18.942  11.935  1.00  3.890          H  
ATOM    967  HZ  PHE A  64     -31.041  17.493  10.521  1.00  3.890          H  
ATOM    968  N   GLY A  65     -26.022  16.994   8.020  1.00  2.560          N  
ATOM    969  CA  GLY A  65     -26.378  16.488   6.707  1.00  3.030          C  
ATOM    970  C   GLY A  65     -25.487  17.047   5.596  1.00  3.110          C  
ATOM    971  O   GLY A  65     -25.745  16.803   4.414  1.00  3.630          O  
ATOM    972  H   GLY A  65     -26.291  17.932   8.274  1.00  3.070          H  
ATOM    973 1HA  GLY A  65     -26.312  15.401   6.712  1.00  3.640          H  
ATOM    974 2HA  GLY A  65     -27.417  16.739   6.500  1.00  3.640          H  
ATOM    975  N   SER A  66     -24.464  17.826   5.954  1.00  3.150          N  
ATOM    976  CA  SER A  66     -23.613  18.446   4.945  1.00  3.460          C  
ATOM    977  C   SER A  66     -22.543  17.487   4.414  1.00  3.770          C  
ATOM    978  O   SER A  66     -22.114  16.582   5.123  1.00  3.930          O  
ATOM    979  CB  SER A  66     -22.973  19.694   5.516  1.00  4.720          C  
ATOM    980  OG  SER A  66     -23.931  20.711   5.742  1.00  4.720          O  
ATOM    981  H   SER A  66     -24.260  18.000   6.944  1.00  3.780          H  
ATOM    982  HA  SER A  66     -24.264  18.752   4.131  1.00  4.150          H  
ATOM    983 1HB  SER A  66     -22.486  19.439   6.457  1.00  5.660          H  
ATOM    984 2HB  SER A  66     -22.211  20.040   4.862  1.00  5.660          H  
ATOM    985  HG  SER A  66     -23.438  21.472   6.068  1.00  5.660          H  
ATOM    986  N   PRO A  67     -22.069  17.651   3.168  1.00  4.290          N  
ATOM    987  CA  PRO A  67     -20.998  16.871   2.578  1.00  4.710          C  
ATOM    988  C   PRO A  67     -19.655  17.242   3.221  1.00  4.500          C  
ATOM    989  O   PRO A  67     -19.554  18.291   3.850  1.00  4.360          O  
ATOM    990  CB  PRO A  67     -21.093  17.249   1.087  1.00  7.060          C  
ATOM    991  CG  PRO A  67     -21.699  18.621   1.069  1.00  7.060          C  
ATOM    992  CD  PRO A  67     -22.670  18.646   2.244  1.00  7.060          C  
ATOM    993  HA  PRO A  67     -21.255  15.817   2.732  1.00  5.650          H  
ATOM    994 1HB  PRO A  67     -20.101  17.246   0.623  1.00  8.480          H  
ATOM    995 2HB  PRO A  67     -21.702  16.507   0.547  1.00  8.480          H  
ATOM    996 1HG  PRO A  67     -20.900  19.373   1.137  1.00  8.480          H  
ATOM    997 2HG  PRO A  67     -22.205  18.800   0.108  1.00  8.480          H  
ATOM    998 1HD  PRO A  67     -22.683  19.658   2.662  1.00  8.480          H  
ATOM    999 2HD  PRO A  67     -23.671  18.318   1.919  1.00  8.480          H  
ATOM   1000  N   PRO A  68     -18.626  16.375   3.128  1.00  4.850          N  
ATOM   1001  CA  PRO A  68     -17.240  16.586   3.561  1.00  5.010          C  
ATOM   1002  C   PRO A  68     -16.676  17.968   3.215  1.00  5.420          C  
ATOM   1003  O   PRO A  68     -16.040  18.660   4.025  1.00  5.840          O  
ATOM   1004  CB  PRO A  68     -16.512  15.506   2.760  1.00  7.510          C  
ATOM   1005  CG  PRO A  68     -17.508  14.413   2.606  1.00  7.510          C  
ATOM   1006  CD  PRO A  68     -18.830  15.089   2.421  1.00  7.510          C  
ATOM   1007  HA  PRO A  68     -17.159  16.387   4.649  1.00  6.010          H  
ATOM   1008 1HB  PRO A  68     -16.149  15.917   1.810  1.00  9.020          H  
ATOM   1009 2HB  PRO A  68     -15.633  15.168   3.324  1.00  9.020          H  
ATOM   1010 1HG  PRO A  68     -17.232  13.761   1.765  1.00  9.020          H  
ATOM   1011 2HG  PRO A  68     -17.467  13.816   3.477  1.00  9.020          H  
ATOM   1012 1HD  PRO A  68     -19.043  15.231   1.354  1.00  9.020          H  
ATOM   1013 2HD  PRO A  68     -19.584  14.486   2.927  1.00  9.020          H  
ATOM   1014  N   LYS A  69     -17.045  18.441   2.019  1.00  5.680          N  
ATOM   1015  CA  LYS A  69     -16.542  19.706   1.527  1.00  6.380          C  
ATOM   1016  C   LYS A  69     -17.621  20.767   1.524  1.00  6.610          C  
ATOM   1017  O   LYS A  69     -18.041  21.257   0.473  1.00  7.130          O  
ATOM   1018  CB  LYS A  69     -16.031  19.561   0.087  1.00  8.650          C  
ATOM   1019  CG  LYS A  69     -14.853  18.614  -0.130  1.00  8.650          C  
ATOM   1020  CD  LYS A  69     -14.415  18.638  -1.610  1.00  8.650          C  
ATOM   1021  CE  LYS A  69     -13.258  17.671  -1.906  1.00  8.650          C  
ATOM   1022  NZ  LYS A  69     -12.819  17.734  -3.339  1.00  8.650          N  
ATOM   1023  H   LYS A  69     -17.605  17.886   1.394  1.00  6.820          H  
ATOM   1024  HA  LYS A  69     -15.741  20.049   2.177  1.00  7.660          H  
ATOM   1025 1HB  LYS A  69     -16.848  19.221  -0.549  1.00 10.380          H  
ATOM   1026 2HB  LYS A  69     -15.725  20.542  -0.276  1.00 10.380          H  
ATOM   1027 1HG  LYS A  69     -14.035  18.928   0.479  1.00 10.380          H  
ATOM   1028 2HG  LYS A  69     -15.132  17.605   0.159  1.00 10.380          H  
ATOM   1029 1HD  LYS A  69     -15.266  18.379  -2.240  1.00 10.380          H  
ATOM   1030 2HD  LYS A  69     -14.093  19.647  -1.866  1.00 10.380          H  
ATOM   1031 1HE  LYS A  69     -12.409  17.913  -1.270  1.00 10.380          H  
ATOM   1032 2HE  LYS A  69     -13.585  16.657  -1.693  1.00 10.380          H  
ATOM   1033 1HZ  LYS A  69     -12.060  17.072  -3.491  1.00 10.380          H  
ATOM   1034 2HZ  LYS A  69     -13.592  17.498  -3.942  1.00 10.380          H  
ATOM   1035 3HZ  LYS A  69     -12.496  18.665  -3.555  1.00 10.380          H  
ATOM   1036  N   GLU A  70     -18.017  21.136   2.727  1.00  6.530          N  
ATOM   1037  CA  GLU A  70     -18.986  22.184   2.994  1.00  7.000          C  
ATOM   1038  C   GLU A  70     -18.393  22.993   4.119  1.00  6.770          C  
ATOM   1039  O   GLU A  70     -17.984  22.447   5.145  1.00  6.820          O  
ATOM   1040  CB  GLU A  70     -20.342  21.634   3.412  1.00  9.610          C  
ATOM   1041  CG  GLU A  70     -21.415  22.711   3.688  1.00  9.610          C  
ATOM   1042  CD  GLU A  70     -21.864  23.426   2.443  1.00  9.610          C  
ATOM   1043  OE1 GLU A  70     -22.234  22.762   1.509  1.00  9.610          O  
ATOM   1044  OE2 GLU A  70     -21.837  24.632   2.421  1.00  9.610          O  
ATOM   1045  H   GLU A  70     -17.615  20.624   3.509  1.00  7.840          H  
ATOM   1046  HA  GLU A  70     -19.102  22.819   2.115  1.00  8.400          H  
ATOM   1047 1HB  GLU A  70     -20.710  20.990   2.645  1.00 11.530          H  
ATOM   1048 2HB  GLU A  70     -20.212  21.032   4.310  1.00 11.530          H  
ATOM   1049 1HG  GLU A  70     -22.281  22.244   4.132  1.00 11.530          H  
ATOM   1050 2HG  GLU A  70     -21.029  23.436   4.405  1.00 11.530          H  
ATOM   1051  N   GLU A  71     -18.274  24.287   3.916  1.00  6.770          N  
ATOM   1052  CA  GLU A  71     -17.635  25.099   4.923  1.00  6.700          C  
ATOM   1053  C   GLU A  71     -18.431  25.069   6.245  1.00  6.590          C  
ATOM   1054  O   GLU A  71     -19.635  25.322   6.270  1.00  6.880          O  
ATOM   1055  CB  GLU A  71     -17.461  26.528   4.397  1.00  9.410          C  
ATOM   1056  CG  GLU A  71     -16.522  27.306   5.214  1.00  9.410          C  
ATOM   1057  CD  GLU A  71     -16.298  28.682   4.859  1.00  9.410          C  
ATOM   1058  OE1 GLU A  71     -16.926  29.149   3.952  1.00  9.410          O  
ATOM   1059  OE2 GLU A  71     -15.478  29.318   5.531  1.00  9.410          O  
ATOM   1060  H   GLU A  71     -18.634  24.701   3.064  1.00  8.120          H  
ATOM   1061  HA  GLU A  71     -16.645  24.685   5.119  1.00  8.040          H  
ATOM   1062 1HB  GLU A  71     -17.083  26.505   3.376  1.00 11.290          H  
ATOM   1063 2HB  GLU A  71     -18.423  27.041   4.387  1.00 11.290          H  
ATOM   1064 1HG  GLU A  71     -16.806  27.251   6.246  1.00 11.290          H  
ATOM   1065 2HG  GLU A  71     -15.590  26.804   5.076  1.00 11.290          H  
ATOM   1066  N   MET A  72     -17.728  24.826   7.345  1.00  6.360          N  
ATOM   1067  CA  MET A  72     -18.284  24.802   8.703  1.00  6.330          C  
ATOM   1068  C   MET A  72     -18.124  26.216   9.292  1.00  6.160          C  
ATOM   1069  O   MET A  72     -17.552  27.067   8.621  1.00  6.290          O  
ATOM   1070  CB  MET A  72     -17.630  23.695   9.525  1.00  8.870          C  
ATOM   1071  CG  MET A  72     -17.788  22.273   8.979  1.00  8.870          C  
ATOM   1072  SD  MET A  72     -19.499  21.655   8.997  1.00  8.870          S  
ATOM   1073  CE  MET A  72     -19.761  21.330  10.760  1.00  8.870          C  
ATOM   1074  H   MET A  72     -16.750  24.634   7.221  1.00  7.630          H  
ATOM   1075  HA  MET A  72     -19.352  24.591   8.645  1.00  7.600          H  
ATOM   1076 1HB  MET A  72     -16.581  23.875   9.628  1.00 10.650          H  
ATOM   1077 2HB  MET A  72     -18.063  23.700  10.505  1.00 10.650          H  
ATOM   1078 1HG  MET A  72     -17.438  22.248   7.948  1.00 10.650          H  
ATOM   1079 2HG  MET A  72     -17.168  21.590   9.566  1.00 10.650          H  
ATOM   1080 1HE  MET A  72     -20.743  20.909  10.921  1.00 10.650          H  
ATOM   1081 2HE  MET A  72     -19.028  20.629  11.105  1.00 10.650          H  
ATOM   1082 3HE  MET A  72     -19.667  22.254  11.324  1.00 10.650          H  
ATOM   1083  N   GLY A  73     -18.637  26.502  10.498  1.00  6.070          N  
ATOM   1084  CA  GLY A  73     -18.652  27.878  11.048  1.00  6.010          C  
ATOM   1085  C   GLY A  73     -17.406  28.302  11.827  1.00  5.300          C  
ATOM   1086  O   GLY A  73     -16.312  27.764  11.618  1.00  5.650          O  
ATOM   1087  H   GLY A  73     -19.010  25.772  11.099  1.00  7.280          H  
ATOM   1088 1HA  GLY A  73     -18.827  28.585  10.241  1.00  7.210          H  
ATOM   1089 2HA  GLY A  73     -19.517  27.976  11.706  1.00  7.210          H  
ATOM   1090  N   ASN A  74     -17.563  29.316  12.694  1.00  4.620          N  
ATOM   1091  CA  ASN A  74     -16.439  29.894  13.426  1.00  3.980          C  
ATOM   1092  C   ASN A  74     -15.640  28.886  14.224  1.00  3.110          C  
ATOM   1093  O   ASN A  74     -16.153  28.252  15.150  1.00  3.320          O  
ATOM   1094  CB  ASN A  74     -16.916  30.997  14.352  1.00  5.830          C  
ATOM   1095  CG  ASN A  74     -15.785  31.731  15.027  1.00  5.830          C  
ATOM   1096  OD1 ASN A  74     -14.805  32.125  14.384  1.00  5.830          O  
ATOM   1097  ND2 ASN A  74     -15.900  31.915  16.320  1.00  5.830          N  
ATOM   1098  H   ASN A  74     -18.493  29.738  12.831  1.00  5.540          H  
ATOM   1099  HA  ASN A  74     -15.760  30.335  12.698  1.00  4.780          H  
ATOM   1100 1HB  ASN A  74     -17.498  31.718  13.779  1.00  6.990          H  
ATOM   1101 2HB  ASN A  74     -17.574  30.577  15.110  1.00  6.990          H  
ATOM   1102 1HD2 ASN A  74     -15.177  32.389  16.826  1.00  6.990          H  
ATOM   1103 2HD2 ASN A  74     -16.707  31.572  16.801  1.00  6.990          H  
ATOM   1104  N   GLU A  75     -14.353  28.824  13.896  1.00  2.670          N  
ATOM   1105  CA  GLU A  75     -13.368  27.920  14.483  1.00  2.260          C  
ATOM   1106  C   GLU A  75     -13.747  26.449  14.324  1.00  2.280          C  
ATOM   1107  O   GLU A  75     -13.433  25.621  15.184  1.00  2.830          O  
ATOM   1108  CB  GLU A  75     -13.141  28.240  15.973  1.00  3.330          C  
ATOM   1109  CG  GLU A  75     -12.583  29.646  16.268  1.00  3.330          C  
ATOM   1110  CD  GLU A  75     -11.117  29.834  15.862  1.00  3.330          C  
ATOM   1111  OE1 GLU A  75     -10.402  28.848  15.760  1.00  3.330          O  
ATOM   1112  OE2 GLU A  75     -10.716  30.961  15.653  1.00  3.330          O  
ATOM   1113  H   GLU A  75     -14.038  29.425  13.130  1.00  3.200          H  
ATOM   1114  HA  GLU A  75     -12.424  28.074  13.959  1.00  2.710          H  
ATOM   1115 1HB  GLU A  75     -14.071  28.130  16.525  1.00  3.990          H  
ATOM   1116 2HB  GLU A  75     -12.437  27.521  16.390  1.00  3.990          H  
ATOM   1117 1HG  GLU A  75     -13.183  30.373  15.731  1.00  3.990          H  
ATOM   1118 2HG  GLU A  75     -12.691  29.850  17.332  1.00  3.990          H  
ATOM   1119  N   HIS A  76     -14.375  26.108  13.205  1.00  2.030          N  
ATOM   1120  CA  HIS A  76     -14.749  24.738  12.907  1.00  2.370          C  
ATOM   1121  C   HIS A  76     -13.790  24.143  11.883  1.00  1.880          C  
ATOM   1122  O   HIS A  76     -13.036  24.870  11.218  1.00  1.650          O  
ATOM   1123  CB  HIS A  76     -16.165  24.654  12.354  1.00  3.180          C  
ATOM   1124  CG  HIS A  76     -17.315  25.007  13.301  1.00  3.180          C  
ATOM   1125  ND1 HIS A  76     -18.655  25.057  12.877  1.00  3.180          N  
ATOM   1126  CD2 HIS A  76     -17.338  25.289  14.620  1.00  3.180          C  
ATOM   1127  CE1 HIS A  76     -19.428  25.340  13.913  1.00  3.180          C  
ATOM   1128  NE2 HIS A  76     -18.657  25.489  14.974  1.00  3.180          N  
ATOM   1129  H   HIS A  76     -14.646  26.824  12.521  1.00  2.440          H  
ATOM   1130  HA  HIS A  76     -14.694  24.126  13.807  1.00  2.840          H  
ATOM   1131 1HB  HIS A  76     -16.227  25.295  11.492  1.00  3.820          H  
ATOM   1132 2HB  HIS A  76     -16.317  23.636  12.019  1.00  3.820          H  
ATOM   1133  HD2 HIS A  76     -16.475  25.343  15.287  1.00  3.820          H  
ATOM   1134  HE1 HIS A  76     -20.519  25.443  13.892  1.00  3.820          H  
ATOM   1135  HE2 HIS A  76     -18.977  25.717  15.909  1.00  3.820          H  
ATOM   1136  N   ILE A  77     -13.790  22.816  11.799  1.00  2.150          N  
ATOM   1137  CA  ILE A  77     -12.972  22.085  10.843  1.00  1.960          C  
ATOM   1138  C   ILE A  77     -13.838  21.355   9.807  1.00  1.870          C  
ATOM   1139  O   ILE A  77     -14.702  20.555  10.171  1.00  2.450          O  
ATOM   1140  CB  ILE A  77     -12.106  21.052  11.620  1.00  2.820          C  
ATOM   1141  CG1 ILE A  77     -11.156  21.791  12.638  1.00  2.820          C  
ATOM   1142  CG2 ILE A  77     -11.321  20.167  10.663  1.00  2.820          C  
ATOM   1143  CD1 ILE A  77     -10.428  20.872  13.654  1.00  2.820          C  
ATOM   1144  H   ILE A  77     -14.409  22.274  12.414  1.00  2.580          H  
ATOM   1145  HA  ILE A  77     -12.320  22.785  10.316  1.00  2.350          H  
ATOM   1146  HB  ILE A  77     -12.765  20.441  12.210  1.00  3.380          H  
ATOM   1147 1HG1 ILE A  77     -10.405  22.342  12.068  1.00  3.380          H  
ATOM   1148 2HG1 ILE A  77     -11.745  22.506  13.207  1.00  3.380          H  
ATOM   1149 1HG2 ILE A  77     -10.749  19.446  11.213  1.00  3.380          H  
ATOM   1150 2HG2 ILE A  77     -11.995  19.635  10.003  1.00  3.380          H  
ATOM   1151 3HG2 ILE A  77     -10.655  20.791  10.067  1.00  3.380          H  
ATOM   1152 1HD1 ILE A  77      -9.807  21.486  14.311  1.00  3.380          H  
ATOM   1153 2HD1 ILE A  77     -11.167  20.337  14.259  1.00  3.380          H  
ATOM   1154 3HD1 ILE A  77      -9.801  20.157  13.156  1.00  3.380          H  
ATOM   1155  N   SER A  78     -13.633  21.641   8.519  1.00  1.540          N  
ATOM   1156  CA  SER A  78     -14.377  20.912   7.490  1.00  1.680          C  
ATOM   1157  C   SER A  78     -13.460  19.758   7.182  1.00  1.610          C  
ATOM   1158  O   SER A  78     -12.283  19.817   7.561  1.00  1.920          O  
ATOM   1159  CB  SER A  78     -14.720  21.723   6.253  1.00  2.300          C  
ATOM   1160  OG  SER A  78     -13.593  22.095   5.560  1.00  2.300          O  
ATOM   1161  H   SER A  78     -12.880  22.290   8.265  1.00  1.850          H  
ATOM   1162  HA  SER A  78     -15.307  20.529   7.901  1.00  2.020          H  
ATOM   1163 1HB  SER A  78     -15.353  21.111   5.602  1.00  2.760          H  
ATOM   1164 2HB  SER A  78     -15.300  22.599   6.524  1.00  2.760          H  
ATOM   1165  HG  SER A  78     -13.802  22.021   4.607  1.00  2.760          H  
ATOM   1166  N   VAL A  79     -13.934  18.694   6.539  1.00  1.820          N  
ATOM   1167  CA  VAL A  79     -12.993  17.615   6.282  1.00  1.850          C  
ATOM   1168  C   VAL A  79     -13.032  17.212   4.844  1.00  1.780          C  
ATOM   1169  O   VAL A  79     -14.004  16.641   4.375  1.00  2.180          O  
ATOM   1170  CB  VAL A  79     -13.262  16.433   7.233  1.00  2.580          C  
ATOM   1171  CG1 VAL A  79     -12.347  15.321   6.951  1.00  2.580          C  
ATOM   1172  CG2 VAL A  79     -12.988  16.887   8.662  1.00  2.580          C  
ATOM   1173  H   VAL A  79     -14.886  18.647   6.155  1.00  2.180          H  
ATOM   1174  HA  VAL A  79     -11.983  17.969   6.485  1.00  2.220          H  
ATOM   1175  HB  VAL A  79     -14.293  16.084   7.123  1.00  3.090          H  
ATOM   1176 1HG1 VAL A  79     -12.540  14.537   7.661  1.00  3.090          H  
ATOM   1177 2HG1 VAL A  79     -12.491  14.948   5.935  1.00  3.090          H  
ATOM   1178 3HG1 VAL A  79     -11.349  15.700   7.070  1.00  3.090          H  
ATOM   1179 1HG2 VAL A  79     -13.151  16.067   9.333  1.00  3.090          H  
ATOM   1180 2HG2 VAL A  79     -11.975  17.212   8.723  1.00  3.090          H  
ATOM   1181 3HG2 VAL A  79     -13.601  17.691   8.945  1.00  3.090          H  
ATOM   1182  N   HIS A  80     -11.938  17.434   4.159  1.00  1.710          N  
ATOM   1183  CA  HIS A  80     -11.963  17.161   2.742  1.00  2.000          C  
ATOM   1184  C   HIS A  80     -11.175  15.860   2.538  1.00  2.020          C  
ATOM   1185  O   HIS A  80     -10.091  15.704   3.102  1.00  2.200          O  
ATOM   1186  CB  HIS A  80     -11.361  18.343   1.952  1.00  2.680          C  
ATOM   1187  CG  HIS A  80     -12.049  19.708   2.172  1.00  2.680          C  
ATOM   1188  ND1 HIS A  80     -11.674  20.839   1.478  1.00  2.680          N  
ATOM   1189  CD2 HIS A  80     -13.054  20.104   3.002  1.00  2.680          C  
ATOM   1190  CE1 HIS A  80     -12.420  21.866   1.866  1.00  2.680          C  
ATOM   1191  NE2 HIS A  80     -13.265  21.447   2.792  1.00  2.680          N  
ATOM   1192  H   HIS A  80     -11.137  17.854   4.645  1.00  2.050          H  
ATOM   1193  HA  HIS A  80     -12.990  17.053   2.422  1.00  2.400          H  
ATOM   1194 1HB  HIS A  80     -10.347  18.465   2.181  1.00  3.220          H  
ATOM   1195 2HB  HIS A  80     -11.410  18.119   0.890  1.00  3.220          H  
ATOM   1196  HD1 HIS A  80     -11.034  20.869   0.708  1.00  3.220          H  
ATOM   1197  HD2 HIS A  80     -13.669  19.602   3.733  1.00  3.220          H  
ATOM   1198  HE1 HIS A  80     -12.275  22.856   1.429  1.00  3.220          H  
ATOM   1199  N   PRO A  81     -11.676  14.882   1.758  1.00  2.240          N  
ATOM   1200  CA  PRO A  81     -11.063  13.578   1.524  1.00  2.470          C  
ATOM   1201  C   PRO A  81      -9.897  13.638   0.546  1.00  2.490          C  
ATOM   1202  O   PRO A  81      -9.952  13.076  -0.544  1.00  2.800          O  
ATOM   1203  CB  PRO A  81     -12.235  12.774   0.955  1.00  3.710          C  
ATOM   1204  CG  PRO A  81     -13.057  13.801   0.214  1.00  3.710          C  
ATOM   1205  CD  PRO A  81     -12.961  15.061   1.077  1.00  3.710          C  
ATOM   1206  HA  PRO A  81     -10.740  13.171   2.478  1.00  2.960          H  
ATOM   1207 1HB  PRO A  81     -11.867  11.969   0.304  1.00  4.450          H  
ATOM   1208 2HB  PRO A  81     -12.785  12.293   1.778  1.00  4.450          H  
ATOM   1209 1HG  PRO A  81     -12.639  13.945  -0.799  1.00  4.450          H  
ATOM   1210 2HG  PRO A  81     -14.090  13.445   0.084  1.00  4.450          H  
ATOM   1211 1HD  PRO A  81     -12.944  15.948   0.449  1.00  4.450          H  
ATOM   1212 2HD  PRO A  81     -13.778  15.069   1.805  1.00  4.450          H  
ATOM   1213  N   GLU A  82      -8.846  14.319   0.981  1.00  2.540          N  
ATOM   1214  CA  GLU A  82      -7.653  14.577   0.177  1.00  2.930          C  
ATOM   1215  C   GLU A  82      -6.503  13.600   0.430  1.00  2.840          C  
ATOM   1216  O   GLU A  82      -5.737  13.282  -0.477  1.00  3.480          O  
ATOM   1217  CB  GLU A  82      -7.157  15.997   0.461  1.00  3.950          C  
ATOM   1218  CG  GLU A  82      -8.135  17.113   0.083  1.00  3.950          C  
ATOM   1219  CD  GLU A  82      -8.363  17.254  -1.401  1.00  3.950          C  
ATOM   1220  OE1 GLU A  82      -7.404  17.192  -2.154  1.00  3.950          O  
ATOM   1221  OE2 GLU A  82      -9.493  17.451  -1.789  1.00  3.950          O  
ATOM   1222  H   GLU A  82      -8.939  14.737   1.904  1.00  3.050          H  
ATOM   1223  HA  GLU A  82      -7.931  14.507  -0.875  1.00  3.520          H  
ATOM   1224 1HB  GLU A  82      -6.947  16.094   1.529  1.00  4.740          H  
ATOM   1225 2HB  GLU A  82      -6.221  16.169  -0.066  1.00  4.740          H  
ATOM   1226 1HG  GLU A  82      -9.088  16.903   0.559  1.00  4.740          H  
ATOM   1227 2HG  GLU A  82      -7.766  18.056   0.476  1.00  4.740          H  
ATOM   1228  N   ASN A  83      -6.383  13.129   1.670  1.00  2.520          N  
ATOM   1229  CA  ASN A  83      -5.247  12.317   2.111  1.00  2.680          C  
ATOM   1230  C   ASN A  83      -5.614  10.882   2.491  1.00  3.100          C  
ATOM   1231  O   ASN A  83      -5.105  10.356   3.485  1.00  3.520          O  
ATOM   1232  CB  ASN A  83      -4.587  12.969   3.304  1.00  3.690          C  
ATOM   1233  CG  ASN A  83      -4.021  14.324   3.015  1.00  3.690          C  
ATOM   1234  OD1 ASN A  83      -3.225  14.526   2.096  1.00  3.690          O  
ATOM   1235  ND2 ASN A  83      -4.421  15.279   3.811  1.00  3.690          N  
ATOM   1236  H   ASN A  83      -7.090  13.392   2.338  1.00  3.020          H  
ATOM   1237  HA  ASN A  83      -4.523  12.259   1.294  1.00  3.220          H  
ATOM   1238 1HB  ASN A  83      -5.302  13.048   4.112  1.00  4.430          H  
ATOM   1239 2HB  ASN A  83      -3.771  12.332   3.658  1.00  4.430          H  
ATOM   1240 1HD2 ASN A  83      -4.072  16.207   3.684  1.00  4.430          H  
ATOM   1241 2HD2 ASN A  83      -5.091  15.069   4.557  1.00  4.430          H  
ATOM   1242  N   SER A  84      -6.569  10.267   1.799  1.00  3.590          N  
ATOM   1243  CA  SER A  84      -6.927   8.884   2.136  1.00  4.410          C  
ATOM   1244  C   SER A  84      -7.161   8.650   3.645  1.00  4.690          C  
ATOM   1245  O   SER A  84      -6.443   7.845   4.243  1.00  5.190          O  
ATOM   1246  CB  SER A  84      -5.863   7.926   1.628  1.00  5.850          C  
ATOM   1247  OG  SER A  84      -5.739   7.983   0.226  1.00  5.850          O  
ATOM   1248  H   SER A  84      -6.991  10.707   0.991  1.00  4.310          H  
ATOM   1249  HA  SER A  84      -7.851   8.638   1.611  1.00  5.290          H  
ATOM   1250 1HB  SER A  84      -4.919   8.174   2.083  1.00  7.020          H  
ATOM   1251 2HB  SER A  84      -6.114   6.912   1.931  1.00  7.020          H  
ATOM   1252  HG  SER A  84      -5.061   7.340  -0.006  1.00  7.020          H  
ATOM   1253  N   ASP A  85      -8.166   9.297   4.279  1.00  4.820          N  
ATOM   1254  CA  ASP A  85      -9.218  10.134   3.708  1.00  5.120          C  
ATOM   1255  C   ASP A  85      -9.533  11.506   4.341  1.00  4.590          C  
ATOM   1256  O   ASP A  85     -10.720  11.857   4.463  1.00  5.210          O  
ATOM   1257  CB  ASP A  85     -10.461   9.263   3.648  1.00  7.050          C  
ATOM   1258  CG  ASP A  85     -10.760   8.661   5.010  1.00  7.050          C  
ATOM   1259  OD1 ASP A  85      -9.888   8.752   5.883  1.00  7.050          O  
ATOM   1260  OD2 ASP A  85     -11.810   8.094   5.182  1.00  7.050          O  
ATOM   1261  H   ASP A  85      -8.288   9.108   5.279  1.00  5.780          H  
ATOM   1262  HA  ASP A  85      -8.954  10.350   2.681  1.00  6.140          H  
ATOM   1263 1HB  ASP A  85     -11.318   9.853   3.322  1.00  8.460          H  
ATOM   1264 2HB  ASP A  85     -10.319   8.458   2.928  1.00  8.460          H  
ATOM   1265  N   CYS A  86      -8.521  12.292   4.753  1.00  3.770          N  
ATOM   1266  CA  CYS A  86      -8.838  13.634   5.254  1.00  3.490          C  
ATOM   1267  C   CYS A  86      -7.735  14.695   5.386  1.00  2.550          C  
ATOM   1268  O   CYS A  86      -6.592  14.398   5.734  1.00  2.850          O  
ATOM   1269  CB  CYS A  86      -9.509  13.505   6.596  1.00  5.000          C  
ATOM   1270  SG  CYS A  86      -8.631  12.533   7.771  1.00  5.000          S  
ATOM   1271  H   CYS A  86      -7.560  11.973   4.714  1.00  4.520          H  
ATOM   1272  HA  CYS A  86      -9.589  14.028   4.587  1.00  4.190          H  
ATOM   1273 1HB  CYS A  86      -9.586  14.483   7.028  1.00  6.000          H  
ATOM   1274 2HB  CYS A  86     -10.474  13.123   6.463  1.00  6.000          H  
ATOM   1275  HG  CYS A  86      -9.616  12.415   8.711  1.00  6.000          H  
ATOM   1276  N   ILE A  87      -8.158  15.959   5.231  1.00  2.150          N  
ATOM   1277  CA  ILE A  87      -7.380  17.163   5.545  1.00  2.030          C  
ATOM   1278  C   ILE A  87      -8.240  18.051   6.436  1.00  1.820          C  
ATOM   1279  O   ILE A  87      -9.454  18.169   6.230  1.00  1.930          O  
ATOM   1280  CB  ILE A  87      -6.891  17.958   4.300  1.00  2.890          C  
ATOM   1281  CG1 ILE A  87      -5.921  19.112   4.742  1.00  2.890          C  
ATOM   1282  CG2 ILE A  87      -8.058  18.528   3.566  1.00  2.890          C  
ATOM   1283  CD1 ILE A  87      -5.102  19.720   3.626  1.00  2.890          C  
ATOM   1284  H   ILE A  87      -9.088  16.066   4.828  1.00  2.580          H  
ATOM   1285  HA  ILE A  87      -6.499  16.871   6.110  1.00  2.440          H  
ATOM   1286  HB  ILE A  87      -6.347  17.294   3.640  1.00  3.470          H  
ATOM   1287 1HG1 ILE A  87      -6.500  19.917   5.190  1.00  3.470          H  
ATOM   1288 2HG1 ILE A  87      -5.223  18.722   5.481  1.00  3.470          H  
ATOM   1289 1HG2 ILE A  87      -7.733  19.058   2.684  1.00  3.470          H  
ATOM   1290 2HG2 ILE A  87      -8.669  17.702   3.279  1.00  3.470          H  
ATOM   1291 3HG2 ILE A  87      -8.626  19.212   4.190  1.00  3.470          H  
ATOM   1292 1HD1 ILE A  87      -4.462  20.490   4.037  1.00  3.470          H  
ATOM   1293 2HD1 ILE A  87      -4.482  18.950   3.168  1.00  3.470          H  
ATOM   1294 3HD1 ILE A  87      -5.743  20.159   2.870  1.00  3.470          H  
ATOM   1295  N   GLN A  88      -7.580  18.726   7.379  1.00  1.720          N  
ATOM   1296  CA  GLN A  88      -8.239  19.584   8.358  1.00  1.680          C  
ATOM   1297  C   GLN A  88      -8.527  20.996   7.875  1.00  1.390          C  
ATOM   1298  O   GLN A  88      -8.457  21.837   8.747  1.00  1.350          O  
ATOM   1299  CB  GLN A  88      -7.302  19.718   9.590  1.00  2.370          C  
ATOM   1300  CG  GLN A  88      -7.825  20.392  10.921  1.00  2.370          C  
ATOM   1301  CD  GLN A  88      -6.692  20.703  11.797  1.00  2.370          C  
ATOM   1302  OE1 GLN A  88      -6.038  19.771  12.251  1.00  2.370          O  
ATOM   1303  NE2 GLN A  88      -6.410  22.015  12.008  1.00  2.370          N  
ATOM   1304  H   GLN A  88      -6.585  18.592   7.446  1.00  2.060          H  
ATOM   1305  HA  GLN A  88      -9.189  19.137   8.630  1.00  2.020          H  
ATOM   1306 1HB  GLN A  88      -6.924  18.736   9.857  1.00  2.840          H  
ATOM   1307 2HB  GLN A  88      -6.456  20.310   9.300  1.00  2.840          H  
ATOM   1308 1HG  GLN A  88      -8.409  21.284  10.859  1.00  2.840          H  
ATOM   1309 2HG  GLN A  88      -8.394  19.650  11.421  1.00  2.840          H  
ATOM   1310 1HE2 GLN A  88      -5.601  22.318  12.577  1.00  2.840          H  
ATOM   1311 2HE2 GLN A  88      -6.985  22.765  11.554  1.00  2.840          H  
ATOM   1312  N   ALA A  89      -9.552  21.055   7.043  1.00  1.440          N  
ATOM   1313  CA  ALA A  89      -9.541  22.279   6.269  1.00  1.270          C  
ATOM   1314  C   ALA A  89     -10.061  23.350   7.252  1.00  1.390          C  
ATOM   1315  O   ALA A  89     -11.115  23.187   7.886  1.00  1.640          O  
ATOM   1316  CB  ALA A  89     -10.353  22.140   5.003  1.00  1.850          C  
ATOM   1317  H   ALA A  89     -10.477  20.871   7.440  1.00  1.730          H  
ATOM   1318  HA  ALA A  89      -8.515  22.539   6.006  1.00  1.520          H  
ATOM   1319 1HB  ALA A  89     -10.359  23.077   4.462  1.00  2.220          H  
ATOM   1320 2HB  ALA A  89      -9.926  21.358   4.379  1.00  2.220          H  
ATOM   1321 3HB  ALA A  89     -11.335  21.874   5.263  1.00  2.220          H  
ATOM   1322  N   ASP A  90      -9.318  24.446   7.400  1.00  1.460          N  
ATOM   1323  CA  ASP A  90      -9.653  25.475   8.379  1.00  1.660          C  
ATOM   1324  C   ASP A  90     -10.671  26.437   7.793  1.00  1.500          C  
ATOM   1325  O   ASP A  90     -10.413  27.093   6.765  1.00  1.520          O  
ATOM   1326  CB  ASP A  90      -8.377  26.186   8.850  1.00  2.240          C  
ATOM   1327  CG  ASP A  90      -7.420  25.247   9.701  1.00  2.240          C  
ATOM   1328  OD1 ASP A  90      -7.881  24.519  10.575  1.00  2.240          O  
ATOM   1329  OD2 ASP A  90      -6.236  25.301   9.469  1.00  2.240          O  
ATOM   1330  H   ASP A  90      -8.498  24.591   6.811  1.00  1.750          H  
ATOM   1331  HA  ASP A  90     -10.107  24.992   9.247  1.00  1.990          H  
ATOM   1332 1HB  ASP A  90      -7.829  26.542   7.985  1.00  2.690          H  
ATOM   1333 2HB  ASP A  90      -8.647  27.053   9.450  1.00  2.690          H  
ATOM   1334  N   VAL A  91     -11.852  26.480   8.414  1.00  1.490          N  
ATOM   1335  CA  VAL A  91     -12.970  27.247   7.892  1.00  1.470          C  
ATOM   1336  C   VAL A  91     -13.622  28.199   8.888  1.00  1.550          C  
ATOM   1337  O   VAL A  91     -13.363  28.098  10.084  1.00  1.680          O  
ATOM   1338  CB  VAL A  91     -14.010  26.246   7.386  1.00  2.070          C  
ATOM   1339  CG1 VAL A  91     -13.457  25.411   6.221  1.00  2.070          C  
ATOM   1340  CG2 VAL A  91     -14.388  25.293   8.480  1.00  2.070          C  
ATOM   1341  H   VAL A  91     -12.000  25.944   9.282  1.00  1.790          H  
ATOM   1342  HA  VAL A  91     -12.616  27.835   7.047  1.00  1.760          H  
ATOM   1343  HB  VAL A  91     -14.846  26.774   7.102  1.00  2.480          H  
ATOM   1344 1HG1 VAL A  91     -14.213  24.719   5.875  1.00  2.480          H  
ATOM   1345 2HG1 VAL A  91     -13.185  26.064   5.419  1.00  2.480          H  
ATOM   1346 3HG1 VAL A  91     -12.588  24.848   6.536  1.00  2.480          H  
ATOM   1347 1HG2 VAL A  91     -15.110  24.611   8.112  1.00  2.480          H  
ATOM   1348 2HG2 VAL A  91     -13.517  24.733   8.794  1.00  2.480          H  
ATOM   1349 3HG2 VAL A  91     -14.798  25.846   9.331  1.00  2.480          H  
ATOM   1350  N   ASN A  92     -14.408  29.167   8.365  1.00  1.630          N  
ATOM   1351  CA  ASN A  92     -15.213  30.082   9.185  1.00  1.780          C  
ATOM   1352  C   ASN A  92     -16.415  30.615   8.383  1.00  1.890          C  
ATOM   1353  O   ASN A  92     -16.454  31.825   8.131  1.00  2.110          O  
ATOM   1354  CB  ASN A  92     -14.415  31.287   9.701  1.00  2.430          C  
ATOM   1355  CG  ASN A  92     -13.253  30.978  10.642  1.00  2.430          C  
ATOM   1356  OD1 ASN A  92     -13.389  30.515  11.788  1.00  2.430          O  
ATOM   1357  ND2 ASN A  92     -12.074  31.271  10.166  1.00  2.430          N  
ATOM   1358  H   ASN A  92     -14.551  29.202   7.342  1.00  1.960          H  
ATOM   1359  HA  ASN A  92     -15.603  29.527  10.033  1.00  2.140          H  
ATOM   1360 1HB  ASN A  92     -14.022  31.840   8.846  1.00  2.920          H  
ATOM   1361 2HB  ASN A  92     -15.098  31.957  10.226  1.00  2.920          H  
ATOM   1362 1HD2 ASN A  92     -11.258  31.109  10.721  1.00  2.920          H  
ATOM   1363 2HD2 ASN A  92     -11.997  31.661   9.256  1.00  2.920          H  
ATOM   1364  N   SER A  93     -17.415  29.770   8.067  1.00  2.040          N  
ATOM   1365  CA  SER A  93     -18.549  30.090   7.157  1.00  2.400          C  
ATOM   1366  C   SER A  93     -19.435  31.214   7.633  1.00  2.580          C  
ATOM   1367  O   SER A  93     -20.206  31.779   6.853  1.00  3.030          O  
ATOM   1368  CB  SER A  93     -19.465  28.898   6.950  1.00  3.220          C  
ATOM   1369  OG  SER A  93     -20.191  28.614   8.108  1.00  3.220          O  
ATOM   1370  H   SER A  93     -17.351  28.800   8.370  1.00  2.450          H  
ATOM   1371  HA  SER A  93     -18.130  30.382   6.190  1.00  2.880          H  
ATOM   1372 1HB  SER A  93     -20.147  29.103   6.130  1.00  3.860          H  
ATOM   1373 2HB  SER A  93     -18.893  28.038   6.675  1.00  3.860          H  
ATOM   1374  HG  SER A  93     -20.743  27.854   7.893  1.00  3.860          H  
ATOM   1375  N   ASP A  94     -19.313  31.529   8.911  1.00  2.410          N  
ATOM   1376  CA  ASP A  94     -20.053  32.589   9.565  1.00  2.750          C  
ATOM   1377  C   ASP A  94     -19.734  33.918   8.869  1.00  2.770          C  
ATOM   1378  O   ASP A  94     -20.565  34.827   8.815  1.00  3.200          O  
ATOM   1379  CB  ASP A  94     -19.676  32.616  11.042  1.00  3.710          C  
ATOM   1380  CG  ASP A  94     -20.221  31.381  11.803  1.00  3.710          C  
ATOM   1381  OD1 ASP A  94     -21.096  30.720  11.321  1.00  3.710          O  
ATOM   1382  OD2 ASP A  94     -19.691  31.080  12.843  1.00  3.710          O  
ATOM   1383  H   ASP A  94     -18.650  30.972   9.425  1.00  2.890          H  
ATOM   1384  HA  ASP A  94     -21.121  32.388   9.467  1.00  3.300          H  
ATOM   1385 1HB  ASP A  94     -18.589  32.646  11.140  1.00  4.460          H  
ATOM   1386 2HB  ASP A  94     -20.073  33.522  11.502  1.00  4.460          H  
ATOM   1387  N   ASP A  95     -18.502  34.038   8.357  1.00  2.520          N  
ATOM   1388  CA  ASP A  95     -18.052  35.194   7.600  1.00  2.820          C  
ATOM   1389  C   ASP A  95     -18.352  34.784   6.162  1.00  2.920          C  
ATOM   1390  O   ASP A  95     -17.580  34.032   5.574  1.00  3.090          O  
ATOM   1391  CB  ASP A  95     -16.542  35.409   7.812  1.00  3.830          C  
ATOM   1392  CG  ASP A  95     -15.963  36.663   7.152  1.00  3.830          C  
ATOM   1393  OD1 ASP A  95     -16.707  37.383   6.534  1.00  3.830          O  
ATOM   1394  OD2 ASP A  95     -14.754  36.874   7.240  1.00  3.830          O  
ATOM   1395  H   ASP A  95     -17.840  33.261   8.435  1.00  3.020          H  
ATOM   1396  HA  ASP A  95     -18.625  36.082   7.866  1.00  3.380          H  
ATOM   1397 1HB  ASP A  95     -16.340  35.460   8.881  1.00  4.590          H  
ATOM   1398 2HB  ASP A  95     -16.007  34.533   7.430  1.00  4.590          H  
ATOM   1399  N   TYR A  96     -19.492  35.187   5.601  1.00  3.260          N  
ATOM   1400  CA  TYR A  96     -19.852  34.589   4.318  1.00  3.460          C  
ATOM   1401  C   TYR A  96     -18.791  34.729   3.237  1.00  3.310          C  
ATOM   1402  O   TYR A  96     -18.395  35.840   2.868  1.00  4.000          O  
ATOM   1403  CB  TYR A  96     -21.161  35.152   3.775  1.00  4.760          C  
ATOM   1404  CG  TYR A  96     -21.508  34.510   2.451  1.00  4.760          C  
ATOM   1405  CD1 TYR A  96     -22.027  33.228   2.427  1.00  4.760          C  
ATOM   1406  CD2 TYR A  96     -21.278  35.185   1.262  1.00  4.760          C  
ATOM   1407  CE1 TYR A  96     -22.311  32.622   1.227  1.00  4.760          C  
ATOM   1408  CE2 TYR A  96     -21.564  34.578   0.062  1.00  4.760          C  
ATOM   1409  CZ  TYR A  96     -22.078  33.300   0.042  1.00  4.760          C  
ATOM   1410  OH  TYR A  96     -22.360  32.692  -1.160  1.00  4.760          O  
ATOM   1411  H   TYR A  96     -20.103  35.832   6.083  1.00  3.910          H  
ATOM   1412  HA  TYR A  96     -19.993  33.520   4.490  1.00  4.150          H  
ATOM   1413 1HB  TYR A  96     -21.970  34.963   4.480  1.00  5.720          H  
ATOM   1414 2HB  TYR A  96     -21.076  36.228   3.632  1.00  5.720          H  
ATOM   1415  HD1 TYR A  96     -22.203  32.693   3.361  1.00  5.720          H  
ATOM   1416  HD2 TYR A  96     -20.862  36.194   1.279  1.00  5.720          H  
ATOM   1417  HE1 TYR A  96     -22.715  31.610   1.212  1.00  5.720          H  
ATOM   1418  HE2 TYR A  96     -21.380  35.105  -0.873  1.00  5.720          H  
ATOM   1419  HH  TYR A  96     -22.690  31.804  -0.997  1.00  5.720          H  
ATOM   1420  N   LYS A  97     -18.400  33.569   2.702  1.00  2.800          N  
ATOM   1421  CA  LYS A  97     -17.390  33.372   1.669  1.00  2.940          C  
ATOM   1422  C   LYS A  97     -17.704  32.081   0.922  1.00  2.870          C  
ATOM   1423  O   LYS A  97     -18.470  31.251   1.407  1.00  3.130          O  
ATOM   1424  CB  LYS A  97     -15.980  33.315   2.290  1.00  4.060          C  
ATOM   1425  CG  LYS A  97     -15.525  34.632   2.920  1.00  4.060          C  
ATOM   1426  CD  LYS A  97     -14.196  34.580   3.595  1.00  4.060          C  
ATOM   1427  CE  LYS A  97     -13.911  35.965   4.170  1.00  4.060          C  
ATOM   1428  NZ  LYS A  97     -12.769  35.985   5.105  1.00  4.060          N  
ATOM   1429  H   LYS A  97     -18.833  32.741   3.088  1.00  3.360          H  
ATOM   1430  HA  LYS A  97     -17.440  34.200   0.962  1.00  3.530          H  
ATOM   1431 1HB  LYS A  97     -15.965  32.551   3.076  1.00  4.870          H  
ATOM   1432 2HB  LYS A  97     -15.253  33.023   1.537  1.00  4.870          H  
ATOM   1433 1HG  LYS A  97     -15.527  35.418   2.167  1.00  4.870          H  
ATOM   1434 2HG  LYS A  97     -16.204  34.918   3.696  1.00  4.870          H  
ATOM   1435 1HD  LYS A  97     -14.226  33.848   4.407  1.00  4.870          H  
ATOM   1436 2HD  LYS A  97     -13.419  34.301   2.887  1.00  4.870          H  
ATOM   1437 1HE  LYS A  97     -13.700  36.644   3.348  1.00  4.870          H  
ATOM   1438 2HE  LYS A  97     -14.797  36.312   4.683  1.00  4.870          H  
ATOM   1439 1HZ  LYS A  97     -12.654  36.930   5.454  1.00  4.870          H  
ATOM   1440 2HZ  LYS A  97     -12.982  35.375   5.885  1.00  4.870          H  
ATOM   1441 3HZ  LYS A  97     -11.925  35.681   4.647  1.00  4.870          H  
ATOM   1442  N   GLY A  98     -17.104  31.896  -0.256  1.00  3.170          N  
ATOM   1443  CA  GLY A  98     -17.321  30.669  -1.028  1.00  3.580          C  
ATOM   1444  C   GLY A  98     -16.304  29.525  -0.832  1.00  3.110          C  
ATOM   1445  O   GLY A  98     -16.380  28.530  -1.554  1.00  3.340          O  
ATOM   1446  H   GLY A  98     -16.494  32.612  -0.622  1.00  3.800          H  
ATOM   1447 1HA  GLY A  98     -18.315  30.288  -0.794  1.00  4.300          H  
ATOM   1448 2HA  GLY A  98     -17.347  30.930  -2.084  1.00  4.300          H  
ATOM   1449  N   ASP A  99     -15.338  29.665   0.084  1.00  2.800          N  
ATOM   1450  CA  ASP A  99     -14.304  28.629   0.249  1.00  2.630          C  
ATOM   1451  C   ASP A  99     -13.642  28.676   1.637  1.00  2.390          C  
ATOM   1452  O   ASP A  99     -13.936  29.552   2.448  1.00  2.690          O  
ATOM   1453  CB  ASP A  99     -13.238  28.781  -0.869  1.00  3.750          C  
ATOM   1454  CG  ASP A  99     -12.467  27.461  -1.271  1.00  3.750          C  
ATOM   1455  OD1 ASP A  99     -12.426  26.541  -0.471  1.00  3.750          O  
ATOM   1456  OD2 ASP A  99     -11.913  27.417  -2.346  1.00  3.750          O  
ATOM   1457  H   ASP A  99     -15.331  30.482   0.678  1.00  3.360          H  
ATOM   1458  HA  ASP A  99     -14.779  27.653   0.141  1.00  3.160          H  
ATOM   1459 1HB  ASP A  99     -13.713  29.178  -1.765  1.00  4.500          H  
ATOM   1460 2HB  ASP A  99     -12.498  29.516  -0.544  1.00  4.500          H  
ATOM   1461  N   LYS A 100     -12.700  27.762   1.866  1.00  2.270          N  
ATOM   1462  CA  LYS A 100     -11.960  27.644   3.124  1.00  2.220          C  
ATOM   1463  C   LYS A 100     -10.987  28.792   3.319  1.00  2.000          C  
ATOM   1464  O   LYS A 100     -10.677  29.534   2.384  1.00  2.000          O  
ATOM   1465  CB  LYS A 100     -11.192  26.314   3.170  1.00  3.130          C  
ATOM   1466  CG  LYS A 100      -9.995  26.247   2.209  1.00  3.130          C  
ATOM   1467  CD  LYS A 100      -9.363  24.856   2.180  1.00  3.130          C  
ATOM   1468  CE  LYS A 100      -8.167  24.784   1.222  1.00  3.130          C  
ATOM   1469  NZ  LYS A 100      -8.547  25.112  -0.199  1.00  3.130          N  
ATOM   1470  H   LYS A 100     -12.530  27.088   1.121  1.00  2.720          H  
ATOM   1471  HA  LYS A 100     -12.676  27.682   3.944  1.00  2.660          H  
ATOM   1472 1HB  LYS A 100     -10.816  26.143   4.184  1.00  3.750          H  
ATOM   1473 2HB  LYS A 100     -11.868  25.493   2.929  1.00  3.750          H  
ATOM   1474 1HG  LYS A 100     -10.328  26.530   1.211  1.00  3.750          H  
ATOM   1475 2HG  LYS A 100      -9.228  26.957   2.534  1.00  3.750          H  
ATOM   1476 1HD  LYS A 100      -9.008  24.614   3.185  1.00  3.750          H  
ATOM   1477 2HD  LYS A 100     -10.103  24.117   1.884  1.00  3.750          H  
ATOM   1478 1HE  LYS A 100      -7.399  25.478   1.552  1.00  3.750          H  
ATOM   1479 2HE  LYS A 100      -7.763  23.772   1.253  1.00  3.750          H  
ATOM   1480 1HZ  LYS A 100      -7.735  25.040  -0.792  1.00  3.750          H  
ATOM   1481 2HZ  LYS A 100      -9.262  24.476  -0.525  1.00  3.750          H  
ATOM   1482 3HZ  LYS A 100      -8.900  26.059  -0.239  1.00  3.750          H  
ATOM   1483  N   VAL A 101     -10.500  28.938   4.545  1.00  2.370          N  
ATOM   1484  CA  VAL A 101      -9.559  29.985   4.877  1.00  2.640          C  
ATOM   1485  C   VAL A 101      -8.132  29.503   4.676  1.00  2.330          C  
ATOM   1486  O   VAL A 101      -7.305  30.204   4.090  1.00  2.560          O  
ATOM   1487  CB  VAL A 101      -9.781  30.437   6.332  1.00  3.590          C  
ATOM   1488  CG1 VAL A 101      -8.733  31.479   6.740  1.00  3.590          C  
ATOM   1489  CG2 VAL A 101     -11.211  30.986   6.458  1.00  3.590          C  
ATOM   1490  H   VAL A 101     -10.747  28.267   5.274  1.00  2.840          H  
ATOM   1491  HA  VAL A 101      -9.738  30.832   4.216  1.00  3.170          H  
ATOM   1492  HB  VAL A 101      -9.664  29.581   6.997  1.00  4.310          H  
ATOM   1493 1HG1 VAL A 101      -8.906  31.778   7.773  1.00  4.310          H  
ATOM   1494 2HG1 VAL A 101      -7.730  31.063   6.655  1.00  4.310          H  
ATOM   1495 3HG1 VAL A 101      -8.816  32.350   6.091  1.00  4.310          H  
ATOM   1496 1HG2 VAL A 101     -11.392  31.292   7.474  1.00  4.310          H  
ATOM   1497 2HG2 VAL A 101     -11.331  31.838   5.793  1.00  4.310          H  
ATOM   1498 3HG2 VAL A 101     -11.929  30.213   6.182  1.00  4.310          H  
ATOM   1499  N   TYR A 102      -7.834  28.326   5.214  1.00  1.960          N  
ATOM   1500  CA  TYR A 102      -6.485  27.779   5.125  1.00  1.880          C  
ATOM   1501  C   TYR A 102      -6.485  26.256   5.215  1.00  1.750          C  
ATOM   1502  O   TYR A 102      -7.521  25.635   5.476  1.00  1.620          O  
ATOM   1503  CB  TYR A 102      -5.669  28.411   6.282  1.00  2.660          C  
ATOM   1504  CG  TYR A 102      -4.225  27.965   6.482  1.00  2.660          C  
ATOM   1505  CD1 TYR A 102      -3.220  28.438   5.658  1.00  2.660          C  
ATOM   1506  CD2 TYR A 102      -3.913  27.089   7.536  1.00  2.660          C  
ATOM   1507  CE1 TYR A 102      -1.916  28.040   5.870  1.00  2.660          C  
ATOM   1508  CE2 TYR A 102      -2.611  26.693   7.741  1.00  2.660          C  
ATOM   1509  CZ  TYR A 102      -1.614  27.165   6.915  1.00  2.660          C  
ATOM   1510  OH  TYR A 102      -0.308  26.778   7.117  1.00  2.660          O  
ATOM   1511  H   TYR A 102      -8.578  27.812   5.687  1.00  2.350          H  
ATOM   1512  HA  TYR A 102      -6.053  28.060   4.163  1.00  2.260          H  
ATOM   1513 1HB  TYR A 102      -5.657  29.493   6.147  1.00  3.200          H  
ATOM   1514 2HB  TYR A 102      -6.198  28.224   7.214  1.00  3.200          H  
ATOM   1515  HD1 TYR A 102      -3.457  29.124   4.843  1.00  3.200          H  
ATOM   1516  HD2 TYR A 102      -4.704  26.718   8.191  1.00  3.200          H  
ATOM   1517  HE1 TYR A 102      -1.123  28.409   5.222  1.00  3.200          H  
ATOM   1518  HE2 TYR A 102      -2.370  26.008   8.556  1.00  3.200          H  
ATOM   1519  HH  TYR A 102      -0.266  26.148   7.843  1.00  3.200          H  
ATOM   1520  N   HIS A 103      -5.306  25.661   5.103  1.00  2.020          N  
ATOM   1521  CA  HIS A 103      -5.156  24.235   5.260  1.00  2.180          C  
ATOM   1522  C   HIS A 103      -3.698  23.879   5.640  1.00  2.230          C  
ATOM   1523  O   HIS A 103      -2.776  24.589   5.244  1.00  2.720          O  
ATOM   1524  CB  HIS A 103      -5.513  23.590   3.925  1.00  2.990          C  
ATOM   1525  CG  HIS A 103      -4.587  24.056   2.837  1.00  2.990          C  
ATOM   1526  ND1 HIS A 103      -4.705  25.304   2.229  1.00  2.990          N  
ATOM   1527  CD2 HIS A 103      -3.510  23.472   2.280  1.00  2.990          C  
ATOM   1528  CE1 HIS A 103      -3.736  25.449   1.345  1.00  2.990          C  
ATOM   1529  NE2 HIS A 103      -2.992  24.364   1.360  1.00  2.990          N  
ATOM   1530  H   HIS A 103      -4.496  26.208   4.835  1.00  2.420          H  
ATOM   1531  HA  HIS A 103      -5.861  23.899   6.004  1.00  2.620          H  
ATOM   1532 1HB  HIS A 103      -5.446  22.525   4.007  1.00  3.590          H  
ATOM   1533 2HB  HIS A 103      -6.534  23.836   3.656  1.00  3.590          H  
ATOM   1534  HD2 HIS A 103      -3.110  22.493   2.530  1.00  3.590          H  
ATOM   1535  HE1 HIS A 103      -3.564  26.326   0.724  1.00  3.590          H  
ATOM   1536  HE2 HIS A 103      -2.134  24.219   0.791  1.00  3.590          H  
ATOM   1537  N   PRO A 104      -3.462  22.804   6.416  1.00  2.110          N  
ATOM   1538  CA  PRO A 104      -2.165  22.188   6.705  1.00  2.080          C  
ATOM   1539  C   PRO A 104      -1.506  21.632   5.447  1.00  2.030          C  
ATOM   1540  O   PRO A 104      -2.216  21.216   4.533  1.00  2.270          O  
ATOM   1541  CB  PRO A 104      -2.536  21.072   7.668  1.00  3.120          C  
ATOM   1542  CG  PRO A 104      -3.848  21.469   8.260  1.00  3.120          C  
ATOM   1543  CD  PRO A 104      -4.575  22.208   7.189  1.00  3.120          C  
ATOM   1544  HA  PRO A 104      -1.505  22.926   7.191  1.00  2.500          H  
ATOM   1545 1HB  PRO A 104      -2.564  20.109   7.139  1.00  3.740          H  
ATOM   1546 2HB  PRO A 104      -1.766  21.001   8.423  1.00  3.740          H  
ATOM   1547 1HG  PRO A 104      -4.365  20.572   8.596  1.00  3.740          H  
ATOM   1548 2HG  PRO A 104      -3.695  22.096   9.152  1.00  3.740          H  
ATOM   1549 1HD  PRO A 104      -5.184  21.541   6.569  1.00  3.740          H  
ATOM   1550 2HD  PRO A 104      -5.172  22.972   7.727  1.00  3.740          H  
ATOM   1551  N   GLU A 105      -0.169  21.582   5.407  1.00  2.070          N  
ATOM   1552  CA  GLU A 105       0.511  21.005   4.238  1.00  2.210          C  
ATOM   1553  C   GLU A 105       1.666  20.062   4.552  1.00  2.130          C  
ATOM   1554  O   GLU A 105       2.391  20.224   5.533  1.00  2.130          O  
ATOM   1555  CB  GLU A 105       1.044  22.088   3.287  1.00  3.040          C  
ATOM   1556  CG  GLU A 105      -0.017  22.909   2.571  1.00  3.040          C  
ATOM   1557  CD  GLU A 105       0.558  23.856   1.518  1.00  3.040          C  
ATOM   1558  OE1 GLU A 105       1.750  24.054   1.523  1.00  3.040          O  
ATOM   1559  OE2 GLU A 105      -0.197  24.342   0.683  1.00  3.040          O  
ATOM   1560  H   GLU A 105       0.371  21.916   6.213  1.00  2.480          H  
ATOM   1561  HA  GLU A 105      -0.227  20.424   3.686  1.00  2.650          H  
ATOM   1562 1HB  GLU A 105       1.673  22.777   3.848  1.00  3.650          H  
ATOM   1563 2HB  GLU A 105       1.672  21.619   2.527  1.00  3.650          H  
ATOM   1564 1HG  GLU A 105      -0.710  22.225   2.088  1.00  3.650          H  
ATOM   1565 2HG  GLU A 105      -0.577  23.489   3.308  1.00  3.650          H  
ATOM   1566  N   THR A 106       1.860  19.107   3.653  1.00  2.320          N  
ATOM   1567  CA  THR A 106       2.951  18.148   3.666  1.00  2.340          C  
ATOM   1568  C   THR A 106       3.636  18.171   2.306  1.00  2.320          C  
ATOM   1569  O   THR A 106       3.106  18.736   1.348  1.00  2.390          O  
ATOM   1570  CB  THR A 106       2.442  16.723   3.936  1.00  3.270          C  
ATOM   1571  OG1 THR A 106       1.552  16.354   2.867  1.00  3.270          O  
ATOM   1572  CG2 THR A 106       1.716  16.639   5.276  1.00  3.270          C  
ATOM   1573  H   THR A 106       1.203  19.032   2.886  1.00  2.780          H  
ATOM   1574  HA  THR A 106       3.676  18.432   4.429  1.00  2.810          H  
ATOM   1575  HB  THR A 106       3.287  16.037   3.941  1.00  3.920          H  
ATOM   1576  HG1 THR A 106       1.505  15.378   2.774  1.00  3.920          H  
ATOM   1577 1HG2 THR A 106       1.365  15.622   5.438  1.00  3.920          H  
ATOM   1578 2HG2 THR A 106       2.400  16.917   6.070  1.00  3.920          H  
ATOM   1579 3HG2 THR A 106       0.866  17.314   5.276  1.00  3.920          H  
ATOM   1580  N   GLY A 107       4.812  17.540   2.196  1.00  2.420          N  
ATOM   1581  CA  GLY A 107       5.502  17.465   0.905  1.00  2.540          C  
ATOM   1582  C   GLY A 107       4.670  16.745  -0.165  1.00  2.470          C  
ATOM   1583  O   GLY A 107       4.695  17.123  -1.343  1.00  2.560          O  
ATOM   1584  H   GLY A 107       5.221  17.107   3.010  1.00  2.900          H  
ATOM   1585 1HA  GLY A 107       5.736  18.473   0.565  1.00  3.050          H  
ATOM   1586 2HA  GLY A 107       6.451  16.946   1.036  1.00  3.050          H  
ATOM   1587  N   ARG A 108       3.931  15.714   0.261  1.00  2.490          N  
ATOM   1588  CA  ARG A 108       3.069  14.918  -0.606  1.00  2.580          C  
ATOM   1589  C   ARG A 108       1.780  14.544   0.121  1.00  2.430          C  
ATOM   1590  O   ARG A 108       1.773  14.348   1.345  1.00  2.530          O  
ATOM   1591  CB  ARG A 108       3.759  13.636  -1.063  1.00  3.580          C  
ATOM   1592  CG  ARG A 108       5.014  13.800  -1.933  1.00  3.580          C  
ATOM   1593  CD  ARG A 108       4.704  14.316  -3.295  1.00  3.580          C  
ATOM   1594  NE  ARG A 108       5.888  14.355  -4.139  1.00  3.580          N  
ATOM   1595  CZ  ARG A 108       6.789  15.365  -4.192  1.00  3.580          C  
ATOM   1596  NH1 ARG A 108       6.667  16.444  -3.434  1.00  3.580          N  
ATOM   1597  NH2 ARG A 108       7.819  15.266  -5.023  1.00  3.580          N  
ATOM   1598  H   ARG A 108       3.982  15.469   1.239  1.00  2.990          H  
ATOM   1599  HA  ARG A 108       2.800  15.517  -1.475  1.00  3.100          H  
ATOM   1600 1HB  ARG A 108       4.062  13.077  -0.191  1.00  4.290          H  
ATOM   1601 2HB  ARG A 108       3.049  13.014  -1.610  1.00  4.290          H  
ATOM   1602 1HG  ARG A 108       5.712  14.475  -1.454  1.00  4.290          H  
ATOM   1603 2HG  ARG A 108       5.490  12.827  -2.048  1.00  4.290          H  
ATOM   1604 1HD  ARG A 108       3.975  13.659  -3.767  1.00  4.290          H  
ATOM   1605 2HD  ARG A 108       4.293  15.318  -3.239  1.00  4.290          H  
ATOM   1606  HE  ARG A 108       6.043  13.561  -4.747  1.00  4.290          H  
ATOM   1607 1HH1 ARG A 108       5.880  16.561  -2.768  1.00  4.290          H  
ATOM   1608 2HH1 ARG A 108       7.352  17.180  -3.498  1.00  4.290          H  
ATOM   1609 1HH2 ARG A 108       7.921  14.448  -5.608  1.00  4.290          H  
ATOM   1610 2HH2 ARG A 108       8.501  16.008  -5.076  1.00  4.290          H  
ATOM   1611  N   LYS A 109       0.687  14.376  -0.628  1.00  2.430          N  
ATOM   1612  CA  LYS A 109      -0.577  13.945  -0.018  1.00  2.430          C  
ATOM   1613  C   LYS A 109      -0.571  12.450   0.285  1.00  2.620          C  
ATOM   1614  O   LYS A 109      -1.239  11.652  -0.372  1.00  3.090          O  
ATOM   1615  CB  LYS A 109      -1.778  14.299  -0.899  1.00  3.400          C  
ATOM   1616  CG  LYS A 109      -2.034  15.793  -1.045  1.00  3.400          C  
ATOM   1617  CD  LYS A 109      -3.272  16.065  -1.904  1.00  3.400          C  
ATOM   1618  CE  LYS A 109      -3.534  17.566  -2.047  1.00  3.400          C  
ATOM   1619  NZ  LYS A 109      -4.713  17.871  -2.927  1.00  3.400          N  
ATOM   1620  H   LYS A 109       0.732  14.544  -1.622  1.00  2.920          H  
ATOM   1621  HA  LYS A 109      -0.698  14.466   0.933  1.00  2.920          H  
ATOM   1622 1HB  LYS A 109      -1.640  13.876  -1.891  1.00  4.080          H  
ATOM   1623 2HB  LYS A 109      -2.682  13.851  -0.475  1.00  4.080          H  
ATOM   1624 1HG  LYS A 109      -2.195  16.217  -0.052  1.00  4.080          H  
ATOM   1625 2HG  LYS A 109      -1.166  16.273  -1.490  1.00  4.080          H  
ATOM   1626 1HD  LYS A 109      -3.131  15.632  -2.894  1.00  4.080          H  
ATOM   1627 2HD  LYS A 109      -4.145  15.591  -1.442  1.00  4.080          H  
ATOM   1628 1HE  LYS A 109      -3.714  17.992  -1.062  1.00  4.080          H  
ATOM   1629 2HE  LYS A 109      -2.646  18.032  -2.477  1.00  4.080          H  
ATOM   1630 1HZ  LYS A 109      -4.831  18.866  -2.991  1.00  4.080          H  
ATOM   1631 2HZ  LYS A 109      -4.558  17.495  -3.846  1.00  4.080          H  
ATOM   1632 3HZ  LYS A 109      -5.593  17.470  -2.545  1.00  4.080          H  
ATOM   1633  N   ASN A 110       0.210  12.098   1.290  1.00  2.530          N  
ATOM   1634  CA  ASN A 110       0.397  10.729   1.731  1.00  2.930          C  
ATOM   1635  C   ASN A 110      -0.740  10.373   2.658  1.00  2.790          C  
ATOM   1636  O   ASN A 110      -1.336  11.261   3.268  1.00  3.150          O  
ATOM   1637  CB  ASN A 110       1.736  10.571   2.419  1.00  3.940          C  
ATOM   1638  CG  ASN A 110       2.895  10.743   1.477  1.00  3.940          C  
ATOM   1639  OD1 ASN A 110       2.862  10.331   0.305  1.00  3.940          O  
ATOM   1640  ND2 ASN A 110       3.944  11.344   1.969  1.00  3.940          N  
ATOM   1641  H   ASN A 110       0.725  12.856   1.732  1.00  3.040          H  
ATOM   1642  HA  ASN A 110       0.347  10.058   0.872  1.00  3.520          H  
ATOM   1643 1HB  ASN A 110       1.823  11.309   3.218  1.00  4.730          H  
ATOM   1644 2HB  ASN A 110       1.795   9.583   2.878  1.00  4.730          H  
ATOM   1645 1HD2 ASN A 110       4.751  11.486   1.402  1.00  4.730          H  
ATOM   1646 2HD2 ASN A 110       3.966  11.667   2.935  1.00  4.730          H  
ATOM   1647  N   GLU A 111      -1.002   9.082   2.808  1.00  2.620          N  
ATOM   1648  CA  GLU A 111      -2.067   8.613   3.676  1.00  2.690          C  
ATOM   1649  C   GLU A 111      -1.969   9.237   5.061  1.00  2.520          C  
ATOM   1650  O   GLU A 111      -0.908   9.243   5.685  1.00  2.990          O  
ATOM   1651  CB  GLU A 111      -2.004   7.082   3.797  1.00  3.740          C  
ATOM   1652  CG  GLU A 111      -2.304   6.290   2.497  1.00  3.740          C  
ATOM   1653  CD  GLU A 111      -1.113   6.099   1.581  1.00  3.740          C  
ATOM   1654  OE1 GLU A 111      -0.165   6.841   1.705  1.00  3.740          O  
ATOM   1655  OE2 GLU A 111      -1.157   5.221   0.757  1.00  3.740          O  
ATOM   1656  H   GLU A 111      -0.463   8.392   2.283  1.00  3.140          H  
ATOM   1657  HA  GLU A 111      -3.021   8.903   3.242  1.00  3.230          H  
ATOM   1658 1HB  GLU A 111      -1.015   6.789   4.148  1.00  4.490          H  
ATOM   1659 2HB  GLU A 111      -2.723   6.759   4.552  1.00  4.490          H  
ATOM   1660 1HG  GLU A 111      -2.697   5.312   2.769  1.00  4.490          H  
ATOM   1661 2HG  GLU A 111      -3.073   6.811   1.947  1.00  4.490          H  
ATOM   1662  N   LYS A 112      -3.114   9.704   5.544  1.00  2.370          N  
ATOM   1663  CA  LYS A 112      -3.268  10.368   6.832  1.00  2.380          C  
ATOM   1664  C   LYS A 112      -2.673   9.616   8.025  1.00  2.210          C  
ATOM   1665  O   LYS A 112      -2.923   8.423   8.223  1.00  2.550          O  
ATOM   1666  CB  LYS A 112      -4.764  10.617   7.067  1.00  3.330          C  
ATOM   1667  CG  LYS A 112      -5.133  11.395   8.329  1.00  3.330          C  
ATOM   1668  CD  LYS A 112      -4.725  12.846   8.171  1.00  3.330          C  
ATOM   1669  CE  LYS A 112      -5.287  13.757   9.222  1.00  3.330          C  
ATOM   1670  NZ  LYS A 112      -4.593  15.066   9.203  1.00  3.330          N  
ATOM   1671  H   LYS A 112      -3.923   9.671   4.918  1.00  2.840          H  
ATOM   1672  HA  LYS A 112      -2.753  11.327   6.765  1.00  2.860          H  
ATOM   1673 1HB  LYS A 112      -5.172  11.160   6.210  1.00  3.990          H  
ATOM   1674 2HB  LYS A 112      -5.284   9.659   7.108  1.00  3.990          H  
ATOM   1675 1HG  LYS A 112      -6.190  11.317   8.505  1.00  3.990          H  
ATOM   1676 2HG  LYS A 112      -4.623  10.979   9.195  1.00  3.990          H  
ATOM   1677 1HD  LYS A 112      -3.658  12.928   8.197  1.00  3.990          H  
ATOM   1678 2HD  LYS A 112      -5.059  13.196   7.204  1.00  3.990          H  
ATOM   1679 1HE  LYS A 112      -6.327  13.922   8.995  1.00  3.990          H  
ATOM   1680 2HE  LYS A 112      -5.198  13.313  10.214  1.00  3.990          H  
ATOM   1681 1HZ  LYS A 112      -4.997  15.685   9.884  1.00  3.990          H  
ATOM   1682 2HZ  LYS A 112      -3.604  14.880   9.438  1.00  3.990          H  
ATOM   1683 3HZ  LYS A 112      -4.646  15.497   8.299  1.00  3.990          H  
ATOM   1684  N   GLU A 113      -1.913  10.371   8.825  1.00  2.440          N  
ATOM   1685  CA  GLU A 113      -1.228   9.956  10.043  1.00  2.630          C  
ATOM   1686  C   GLU A 113      -2.154   9.589  11.202  1.00  2.280          C  
ATOM   1687  O   GLU A 113      -3.313  10.004  11.268  1.00  2.550          O  
ATOM   1688  CB  GLU A 113      -0.305  11.082  10.505  1.00  3.610          C  
ATOM   1689  CG  GLU A 113      -1.055  12.337  11.023  1.00  3.610          C  
ATOM   1690  CD  GLU A 113      -1.509  13.252   9.930  1.00  3.610          C  
ATOM   1691  OE1 GLU A 113      -1.269  12.949   8.784  1.00  3.610          O  
ATOM   1692  OE2 GLU A 113      -2.100  14.264  10.230  1.00  3.610          O  
ATOM   1693  H   GLU A 113      -1.752  11.335   8.529  1.00  2.930          H  
ATOM   1694  HA  GLU A 113      -0.623   9.079   9.801  1.00  3.160          H  
ATOM   1695 1HB  GLU A 113       0.329  10.716  11.307  1.00  4.330          H  
ATOM   1696 2HB  GLU A 113       0.346  11.371   9.687  1.00  4.330          H  
ATOM   1697 1HG  GLU A 113      -1.922  12.053  11.602  1.00  4.330          H  
ATOM   1698 2HG  GLU A 113      -0.417  12.890  11.683  1.00  4.330          H  
ATOM   1699  N   LYS A 114      -1.604   8.822  12.140  1.00  2.350          N  
ATOM   1700  CA  LYS A 114      -2.310   8.385  13.340  1.00  2.450          C  
ATOM   1701  C   LYS A 114      -1.666   8.913  14.628  1.00  2.650          C  
ATOM   1702  O   LYS A 114      -1.602   8.189  15.615  1.00  3.350          O  
ATOM   1703  CB  LYS A 114      -2.345   6.853  13.396  1.00  3.390          C  
ATOM   1704  CG  LYS A 114      -3.111   6.180  12.237  1.00  3.390          C  
ATOM   1705  CD  LYS A 114      -3.253   4.637  12.431  1.00  3.390          C  
ATOM   1706  CE  LYS A 114      -1.922   3.855  12.216  1.00  3.390          C  
ATOM   1707  NZ  LYS A 114      -1.474   3.844  10.788  1.00  3.390          N  
ATOM   1708  H   LYS A 114      -0.648   8.515  12.010  1.00  2.820          H  
ATOM   1709  HA  LYS A 114      -3.331   8.764  13.297  1.00  2.940          H  
ATOM   1710 1HB  LYS A 114      -1.323   6.489  13.396  1.00  4.070          H  
ATOM   1711 2HB  LYS A 114      -2.807   6.532  14.331  1.00  4.070          H  
ATOM   1712 1HG  LYS A 114      -4.109   6.620  12.177  1.00  4.070          H  
ATOM   1713 2HG  LYS A 114      -2.598   6.389  11.299  1.00  4.070          H  
ATOM   1714 1HD  LYS A 114      -3.612   4.441  13.439  1.00  4.070          H  
ATOM   1715 2HD  LYS A 114      -3.994   4.259  11.727  1.00  4.070          H  
ATOM   1716 1HE  LYS A 114      -1.141   4.308  12.814  1.00  4.070          H  
ATOM   1717 2HE  LYS A 114      -2.057   2.825  12.546  1.00  4.070          H  
ATOM   1718 1HZ  LYS A 114      -0.577   3.329  10.709  1.00  4.070          H  
ATOM   1719 2HZ  LYS A 114      -2.161   3.403  10.205  1.00  4.070          H  
ATOM   1720 3HZ  LYS A 114      -1.316   4.784  10.460  1.00  4.070          H  
ATOM   1721  N   VAL A 115      -1.152  10.146  14.608  1.00  2.530          N  
ATOM   1722  CA  VAL A 115      -0.438  10.704  15.768  1.00  2.950          C  
ATOM   1723  C   VAL A 115      -1.116  11.964  16.323  1.00  2.620          C  
ATOM   1724  O   VAL A 115      -2.066  12.466  15.728  1.00  2.600          O  
ATOM   1725  CB  VAL A 115       1.016  11.009  15.376  1.00  3.960          C  
ATOM   1726  CG1 VAL A 115       1.681   9.740  14.925  1.00  3.960          C  
ATOM   1727  CG2 VAL A 115       1.077  12.046  14.295  1.00  3.960          C  
ATOM   1728  H   VAL A 115      -1.259  10.705  13.774  1.00  3.040          H  
ATOM   1729  HA  VAL A 115      -0.422   9.953  16.563  1.00  3.540          H  
ATOM   1730  HB  VAL A 115       1.539  11.365  16.251  1.00  4.750          H  
ATOM   1731 1HG1 VAL A 115       2.699   9.947  14.694  1.00  4.750          H  
ATOM   1732 2HG1 VAL A 115       1.629   9.004  15.721  1.00  4.750          H  
ATOM   1733 3HG1 VAL A 115       1.185   9.346  14.045  1.00  4.750          H  
ATOM   1734 1HG2 VAL A 115       2.107  12.254  14.037  1.00  4.750          H  
ATOM   1735 2HG2 VAL A 115       0.562  11.695  13.427  1.00  4.750          H  
ATOM   1736 3HG2 VAL A 115       0.601  12.965  14.652  1.00  4.750          H  
ATOM   1737  N   GLY A 116      -0.650  12.464  17.478  1.00  2.940          N  
ATOM   1738  CA  GLY A 116      -1.266  13.629  18.118  1.00  3.130          C  
ATOM   1739  C   GLY A 116      -1.283  14.927  17.307  1.00  2.680          C  
ATOM   1740  O   GLY A 116      -0.350  15.253  16.555  1.00  2.730          O  
ATOM   1741  H   GLY A 116       0.127  12.008  17.967  1.00  3.530          H  
ATOM   1742 1HA  GLY A 116      -2.292  13.374  18.376  1.00  3.760          H  
ATOM   1743 2HA  GLY A 116      -0.752  13.810  19.063  1.00  3.760          H  
ATOM   1744  N   ARG A 117      -2.402  15.646  17.474  1.00  2.850          N  
ATOM   1745  CA  ARG A 117      -2.674  16.918  16.825  1.00  2.720          C  
ATOM   1746  C   ARG A 117      -3.297  17.937  17.802  1.00  2.860          C  
ATOM   1747  O   ARG A 117      -4.495  17.857  18.122  1.00  3.290          O  
ATOM   1748  CB  ARG A 117      -3.571  16.646  15.635  1.00  3.860          C  
ATOM   1749  CG  ARG A 117      -2.897  15.756  14.536  1.00  3.860          C  
ATOM   1750  CD  ARG A 117      -3.743  15.543  13.379  1.00  3.860          C  
ATOM   1751  NE  ARG A 117      -4.963  14.859  13.744  1.00  3.860          N  
ATOM   1752  CZ  ARG A 117      -5.157  13.518  13.866  1.00  3.860          C  
ATOM   1753  NH1 ARG A 117      -4.175  12.673  13.619  1.00  3.860          N  
ATOM   1754  NH2 ARG A 117      -6.344  13.043  14.249  1.00  3.860          N  
ATOM   1755  H   ARG A 117      -3.108  15.277  18.101  1.00  3.420          H  
ATOM   1756  HA  ARG A 117      -1.731  17.327  16.471  1.00  3.260          H  
ATOM   1757 1HB  ARG A 117      -4.452  16.107  15.980  1.00  4.630          H  
ATOM   1758 2HB  ARG A 117      -3.916  17.553  15.219  1.00  4.630          H  
ATOM   1759 1HG  ARG A 117      -1.970  16.213  14.202  1.00  4.630          H  
ATOM   1760 2HG  ARG A 117      -2.682  14.780  14.938  1.00  4.630          H  
ATOM   1761 1HD  ARG A 117      -4.015  16.509  12.955  1.00  4.630          H  
ATOM   1762 2HD  ARG A 117      -3.212  14.954  12.630  1.00  4.630          H  
ATOM   1763  HE  ARG A 117      -5.730  15.481  13.955  1.00  4.630          H  
ATOM   1764 1HH1 ARG A 117      -3.256  13.018  13.367  1.00  4.630          H  
ATOM   1765 2HH1 ARG A 117      -4.327  11.680  13.718  1.00  4.630          H  
ATOM   1766 1HH2 ARG A 117      -7.131  13.679  14.494  1.00  4.630          H  
ATOM   1767 2HH2 ARG A 117      -6.475  12.049  14.342  1.00  4.630          H  
ATOM   1768  N   LYS A 118      -2.454  18.816  18.345  1.00  3.100          N  
ATOM   1769  CA  LYS A 118      -2.880  19.771  19.375  1.00  3.670          C  
ATOM   1770  C   LYS A 118      -1.871  20.900  19.614  1.00  3.270          C  
ATOM   1771  O   LYS A 118      -0.759  20.596  20.046  1.00  3.560          O  
ATOM   1772  CB  LYS A 118      -3.057  19.050  20.709  1.00  4.910          C  
ATOM   1773  CG  LYS A 118      -3.499  19.936  21.872  1.00  4.910          C  
ATOM   1774  CD  LYS A 118      -3.664  19.101  23.116  1.00  4.910          C  
ATOM   1775  CE  LYS A 118      -4.074  19.929  24.317  1.00  4.910          C  
ATOM   1776  NZ  LYS A 118      -4.071  19.101  25.517  1.00  4.910          N  
ATOM   1777  H   LYS A 118      -1.492  18.857  17.986  1.00  3.720          H  
ATOM   1778  HA  LYS A 118      -3.833  20.171  19.058  1.00  4.400          H  
ATOM   1779 1HB  LYS A 118      -3.798  18.258  20.603  1.00  5.890          H  
ATOM   1780 2HB  LYS A 118      -2.116  18.578  20.989  1.00  5.890          H  
ATOM   1781 1HG  LYS A 118      -2.728  20.681  22.073  1.00  5.890          H  
ATOM   1782 2HG  LYS A 118      -4.419  20.456  21.639  1.00  5.890          H  
ATOM   1783 1HD  LYS A 118      -4.427  18.334  22.945  1.00  5.890          H  
ATOM   1784 2HD  LYS A 118      -2.721  18.595  23.343  1.00  5.890          H  
ATOM   1785 1HE  LYS A 118      -3.382  20.756  24.453  1.00  5.890          H  
ATOM   1786 2HE  LYS A 118      -5.079  20.322  24.163  1.00  5.890          H  
ATOM   1787 1HZ  LYS A 118      -4.334  19.615  26.373  1.00  5.890          H  
ATOM   1788 2HZ  LYS A 118      -4.728  18.306  25.380  1.00  5.890          H  
ATOM   1789 3HZ  LYS A 118      -3.137  18.756  25.648  1.00  5.890          H  
ATOM   1790  N   GLY A 119      -2.243  22.187  19.461  1.00  3.120          N  
ATOM   1791  CA  GLY A 119      -3.567  22.681  19.083  1.00  2.910          C  
ATOM   1792  C   GLY A 119      -3.768  22.596  17.579  1.00  2.750          C  
ATOM   1793  O   GLY A 119      -3.052  21.865  16.900  1.00  2.950          O  
ATOM   1794  H   GLY A 119      -1.548  22.885  19.677  1.00  3.740          H  
ATOM   1795 1HA  GLY A 119      -4.351  22.153  19.619  1.00  3.490          H  
ATOM   1796 2HA  GLY A 119      -3.651  23.722  19.388  1.00  3.490          H  
ATOM   1797  N   LYS A 120      -4.677  23.402  17.034  1.00  3.030          N  
ATOM   1798  CA  LYS A 120      -4.989  23.320  15.607  1.00  3.430          C  
ATOM   1799  C   LYS A 120      -3.802  23.531  14.665  1.00  3.080          C  
ATOM   1800  O   LYS A 120      -3.855  23.077  13.522  1.00  3.490          O  
ATOM   1801  CB  LYS A 120      -6.114  24.296  15.245  1.00  4.640          C  
ATOM   1802  CG  LYS A 120      -5.766  25.788  15.361  1.00  4.640          C  
ATOM   1803  CD  LYS A 120      -6.965  26.660  14.963  1.00  4.640          C  
ATOM   1804  CE  LYS A 120      -6.651  28.151  15.074  1.00  4.640          C  
ATOM   1805  NZ  LYS A 120      -7.799  28.997  14.623  1.00  4.640          N  
ATOM   1806  H   LYS A 120      -5.221  24.006  17.636  1.00  3.640          H  
ATOM   1807  HA  LYS A 120      -5.356  22.325  15.405  1.00  4.120          H  
ATOM   1808 1HB  LYS A 120      -6.429  24.112  14.216  1.00  5.570          H  
ATOM   1809 2HB  LYS A 120      -6.973  24.102  15.886  1.00  5.570          H  
ATOM   1810 1HG  LYS A 120      -5.466  26.022  16.382  1.00  5.570          H  
ATOM   1811 2HG  LYS A 120      -4.937  26.026  14.694  1.00  5.570          H  
ATOM   1812 1HD  LYS A 120      -7.247  26.434  13.931  1.00  5.570          H  
ATOM   1813 2HD  LYS A 120      -7.815  26.433  15.610  1.00  5.570          H  
ATOM   1814 1HE  LYS A 120      -6.433  28.386  16.115  1.00  5.570          H  
ATOM   1815 2HE  LYS A 120      -5.777  28.385  14.468  1.00  5.570          H  
ATOM   1816 1HZ  LYS A 120      -7.568  29.973  14.718  1.00  5.570          H  
ATOM   1817 2HZ  LYS A 120      -8.004  28.798  13.661  1.00  5.570          H  
ATOM   1818 3HZ  LYS A 120      -8.650  28.810  15.180  1.00  5.570          H  
ATOM   1819  N   HIS A 121      -2.758  24.258  15.085  1.00  2.820          N  
ATOM   1820  CA  HIS A 121      -1.599  24.415  14.225  1.00  2.750          C  
ATOM   1821  C   HIS A 121      -0.468  23.412  14.531  1.00  2.510          C  
ATOM   1822  O   HIS A 121       0.437  23.214  13.725  1.00  2.860          O  
ATOM   1823  CB  HIS A 121      -1.096  25.845  14.343  1.00  3.880          C  
ATOM   1824  CG  HIS A 121      -0.696  26.208  15.725  1.00  3.880          C  
ATOM   1825  ND1 HIS A 121      -1.605  26.263  16.777  1.00  3.880          N  
ATOM   1826  CD2 HIS A 121       0.498  26.572  16.240  1.00  3.880          C  
ATOM   1827  CE1 HIS A 121      -0.969  26.632  17.879  1.00  3.880          C  
ATOM   1828  NE2 HIS A 121       0.303  26.831  17.579  1.00  3.880          N  
ATOM   1829  H   HIS A 121      -2.737  24.723  15.994  1.00  3.380          H  
ATOM   1830  HA  HIS A 121      -1.894  24.256  13.188  1.00  3.300          H  
ATOM   1831 1HB  HIS A 121      -0.234  25.983  13.684  1.00  4.650          H  
ATOM   1832 2HB  HIS A 121      -1.875  26.532  14.015  1.00  4.650          H  
ATOM   1833  HD2 HIS A 121       1.439  26.649  15.694  1.00  4.650          H  
ATOM   1834  HE1 HIS A 121      -1.418  26.759  18.863  1.00  4.650          H  
ATOM   1835  HE2 HIS A 121       1.024  27.126  18.226  1.00  4.650          H  
ATOM   1836  N   LEU A 122      -0.494  22.746  15.677  1.00  2.470          N  
ATOM   1837  CA  LEU A 122       0.608  21.852  16.031  1.00  2.480          C  
ATOM   1838  C   LEU A 122       0.231  20.432  15.718  1.00  2.040          C  
ATOM   1839  O   LEU A 122       0.108  19.564  16.600  1.00  2.360          O  
ATOM   1840  CB  LEU A 122       1.017  22.025  17.476  1.00  3.470          C  
ATOM   1841  CG  LEU A 122       1.456  23.435  17.882  1.00  3.470          C  
ATOM   1842  CD1 LEU A 122       1.765  23.441  19.360  1.00  3.470          C  
ATOM   1843  CD2 LEU A 122       2.676  23.894  17.060  1.00  3.470          C  
ATOM   1844  H   LEU A 122      -1.301  22.808  16.296  1.00  2.960          H  
ATOM   1845  HA  LEU A 122       1.463  22.080  15.401  1.00  2.980          H  
ATOM   1846 1HB  LEU A 122       0.187  21.768  18.076  1.00  4.160          H  
ATOM   1847 2HB  LEU A 122       1.827  21.334  17.699  1.00  4.160          H  
ATOM   1848  HG  LEU A 122       0.639  24.110  17.718  1.00  4.160          H  
ATOM   1849 1HD1 LEU A 122       2.048  24.445  19.669  1.00  4.160          H  
ATOM   1850 2HD1 LEU A 122       0.881  23.125  19.915  1.00  4.160          H  
ATOM   1851 3HD1 LEU A 122       2.583  22.753  19.564  1.00  4.160          H  
ATOM   1852 1HD2 LEU A 122       2.961  24.896  17.375  1.00  4.160          H  
ATOM   1853 2HD2 LEU A 122       3.508  23.212  17.230  1.00  4.160          H  
ATOM   1854 3HD2 LEU A 122       2.440  23.921  15.999  1.00  4.160          H  
ATOM   1855  N   LEU A 123       0.068  20.224  14.437  1.00  1.900          N  
ATOM   1856  CA  LEU A 123      -0.392  18.970  13.898  1.00  1.830          C  
ATOM   1857  C   LEU A 123       0.790  18.175  13.449  1.00  1.570          C  
ATOM   1858  O   LEU A 123       1.406  18.556  12.450  1.00  1.800          O  
ATOM   1859  CB  LEU A 123      -1.237  19.245  12.671  1.00  2.590          C  
ATOM   1860  CG  LEU A 123      -2.332  20.261  12.831  1.00  2.590          C  
ATOM   1861  CD1 LEU A 123      -2.972  20.458  11.495  1.00  2.590          C  
ATOM   1862  CD2 LEU A 123      -3.325  19.835  13.850  1.00  2.590          C  
ATOM   1863  H   LEU A 123       0.251  21.043  13.851  1.00  2.280          H  
ATOM   1864  HA  LEU A 123      -0.932  18.416  14.654  1.00  2.200          H  
ATOM   1865 1HB  LEU A 123      -0.597  19.594  11.896  1.00  3.110          H  
ATOM   1866 2HB  LEU A 123      -1.692  18.308  12.347  1.00  3.110          H  
ATOM   1867  HG  LEU A 123      -1.907  21.206  13.140  1.00  3.110          H  
ATOM   1868 1HD1 LEU A 123      -3.743  21.215  11.579  1.00  3.110          H  
ATOM   1869 2HD1 LEU A 123      -2.228  20.784  10.785  1.00  3.110          H  
ATOM   1870 3HD1 LEU A 123      -3.413  19.524  11.156  1.00  3.110          H  
ATOM   1871 1HD2 LEU A 123      -4.093  20.591  13.929  1.00  3.110          H  
ATOM   1872 2HD2 LEU A 123      -3.776  18.908  13.530  1.00  3.110          H  
ATOM   1873 3HD2 LEU A 123      -2.852  19.716  14.822  1.00  3.110          H  
ATOM   1874  N   THR A 124       1.122  17.115  14.196  1.00  1.580          N  
ATOM   1875  CA  THR A 124       2.285  16.284  13.931  1.00  1.430          C  
ATOM   1876  C   THR A 124       1.900  15.253  12.889  1.00  1.610          C  
ATOM   1877  O   THR A 124       0.800  14.716  12.938  1.00  1.990          O  
ATOM   1878  CB  THR A 124       2.788  15.598  15.227  1.00  2.060          C  
ATOM   1879  OG1 THR A 124       3.172  16.593  16.192  1.00  2.060          O  
ATOM   1880  CG2 THR A 124       3.988  14.733  14.937  1.00  2.060          C  
ATOM   1881  H   THR A 124       0.561  16.836  15.011  1.00  1.900          H  
ATOM   1882  HA  THR A 124       3.089  16.897  13.529  1.00  1.720          H  
ATOM   1883  HB  THR A 124       1.992  14.982  15.645  1.00  2.470          H  
ATOM   1884  HG1 THR A 124       2.397  17.108  16.439  1.00  2.470          H  
ATOM   1885 1HG2 THR A 124       4.326  14.266  15.859  1.00  2.470          H  
ATOM   1886 2HG2 THR A 124       3.722  13.969  14.231  1.00  2.470          H  
ATOM   1887 3HG2 THR A 124       4.787  15.345  14.523  1.00  2.470          H  
ATOM   1888  N   VAL A 125       2.777  15.015  11.928  1.00  1.690          N  
ATOM   1889  CA  VAL A 125       2.554  14.044  10.875  1.00  2.170          C  
ATOM   1890  C   VAL A 125       3.667  13.008  10.804  1.00  2.100          C  
ATOM   1891  O   VAL A 125       4.864  13.316  10.764  1.00  2.280          O  
ATOM   1892  CB  VAL A 125       2.405  14.742   9.518  1.00  2.850          C  
ATOM   1893  CG1 VAL A 125       2.188  13.733   8.412  1.00  2.850          C  
ATOM   1894  CG2 VAL A 125       1.294  15.695   9.584  1.00  2.850          C  
ATOM   1895  H   VAL A 125       3.658  15.527  11.936  1.00  2.030          H  
ATOM   1896  HA  VAL A 125       1.628  13.523  11.084  1.00  2.600          H  
ATOM   1897  HB  VAL A 125       3.284  15.272   9.298  1.00  3.420          H  
ATOM   1898 1HG1 VAL A 125       2.084  14.258   7.474  1.00  3.420          H  
ATOM   1899 2HG1 VAL A 125       3.028  13.044   8.347  1.00  3.420          H  
ATOM   1900 3HG1 VAL A 125       1.280  13.175   8.601  1.00  3.420          H  
ATOM   1901 1HG2 VAL A 125       1.213  16.161   8.631  1.00  3.420          H  
ATOM   1902 2HG2 VAL A 125       0.378  15.180   9.811  1.00  3.420          H  
ATOM   1903 3HG2 VAL A 125       1.485  16.433  10.352  1.00  3.420          H  
ATOM   1904  N   ASP A 126       3.246  11.757  10.806  1.00  1.950          N  
ATOM   1905  CA  ASP A 126       4.139  10.623  10.723  1.00  1.780          C  
ATOM   1906  C   ASP A 126       4.277  10.191   9.265  1.00  1.750          C  
ATOM   1907  O   ASP A 126       3.327   9.636   8.710  1.00  1.970          O  
ATOM   1908  CB  ASP A 126       3.541   9.504  11.593  1.00  2.560          C  
ATOM   1909  CG  ASP A 126       4.409   8.250  11.823  1.00  2.560          C  
ATOM   1910  OD1 ASP A 126       5.398   8.085  11.175  1.00  2.560          O  
ATOM   1911  OD2 ASP A 126       4.089   7.516  12.745  1.00  2.560          O  
ATOM   1912  H   ASP A 126       2.252  11.589  10.855  1.00  2.340          H  
ATOM   1913  HA  ASP A 126       5.122  10.919  11.070  1.00  2.140          H  
ATOM   1914 1HB  ASP A 126       3.295   9.925  12.545  1.00  3.070          H  
ATOM   1915 2HB  ASP A 126       2.604   9.176  11.142  1.00  3.070          H  
ATOM   1916  N   GLN A 127       5.400  10.500   8.604  1.00  1.640          N  
ATOM   1917  CA  GLN A 127       5.506  10.147   7.193  1.00  1.730          C  
ATOM   1918  C   GLN A 127       5.929   8.697   6.993  1.00  1.620          C  
ATOM   1919  O   GLN A 127       6.701   8.144   7.774  1.00  1.510          O  
ATOM   1920  CB  GLN A 127       6.529  11.027   6.479  1.00  2.390          C  
ATOM   1921  CG  GLN A 127       6.210  12.487   6.414  1.00  2.390          C  
ATOM   1922  CD  GLN A 127       5.001  12.762   5.610  1.00  2.390          C  
ATOM   1923  OE1 GLN A 127       4.732  12.052   4.631  1.00  2.390          O  
ATOM   1924  NE2 GLN A 127       4.289  13.792   5.967  1.00  2.390          N  
ATOM   1925  H   GLN A 127       6.185  10.981   9.062  1.00  1.970          H  
ATOM   1926  HA  GLN A 127       4.529  10.280   6.728  1.00  2.080          H  
ATOM   1927 1HB  GLN A 127       7.478  10.936   6.990  1.00  2.860          H  
ATOM   1928 2HB  GLN A 127       6.673  10.673   5.461  1.00  2.860          H  
ATOM   1929 1HG  GLN A 127       6.042  12.852   7.432  1.00  2.860          H  
ATOM   1930 2HG  GLN A 127       7.044  13.010   5.961  1.00  2.860          H  
ATOM   1931 1HE2 GLN A 127       3.464  14.036   5.464  1.00  2.860          H  
ATOM   1932 2HE2 GLN A 127       4.588  14.342   6.753  1.00  2.860          H  
ATOM   1933  N   LYS A 128       5.521   8.118   5.861  1.00  1.800          N  
ATOM   1934  CA  LYS A 128       5.921   6.764   5.444  1.00  1.910          C  
ATOM   1935  C   LYS A 128       7.430   6.656   5.218  1.00  1.770          C  
ATOM   1936  O   LYS A 128       7.994   5.567   5.174  1.00  1.900          O  
ATOM   1937  CB  LYS A 128       5.167   6.357   4.172  1.00  2.630          C  
ATOM   1938  CG  LYS A 128       5.556   7.142   2.907  1.00  2.630          C  
ATOM   1939  CD  LYS A 128       4.704   6.735   1.705  1.00  2.630          C  
ATOM   1940  CE  LYS A 128       5.115   7.500   0.444  1.00  2.630          C  
ATOM   1941  NZ  LYS A 128       4.267   7.142  -0.730  1.00  2.630          N  
ATOM   1942  H   LYS A 128       4.865   8.626   5.283  1.00  2.160          H  
ATOM   1943  HA  LYS A 128       5.656   6.071   6.243  1.00  2.290          H  
ATOM   1944 1HB  LYS A 128       5.346   5.299   3.973  1.00  3.160          H  
ATOM   1945 2HB  LYS A 128       4.096   6.483   4.328  1.00  3.160          H  
ATOM   1946 1HG  LYS A 128       5.447   8.214   3.078  1.00  3.160          H  
ATOM   1947 2HG  LYS A 128       6.595   6.933   2.662  1.00  3.160          H  
ATOM   1948 1HD  LYS A 128       4.813   5.664   1.527  1.00  3.160          H  
ATOM   1949 2HD  LYS A 128       3.651   6.946   1.914  1.00  3.160          H  
ATOM   1950 1HE  LYS A 128       5.023   8.568   0.634  1.00  3.160          H  
ATOM   1951 2HE  LYS A 128       6.156   7.273   0.212  1.00  3.160          H  
ATOM   1952 1HZ  LYS A 128       4.566   7.671  -1.538  1.00  3.160          H  
ATOM   1953 2HZ  LYS A 128       4.351   6.156  -0.924  1.00  3.160          H  
ATOM   1954 3HZ  LYS A 128       3.301   7.361  -0.526  1.00  3.160          H  
ATOM   1955  N   ARG A 129       8.063   7.807   5.026  1.00  1.640          N  
ATOM   1956  CA  ARG A 129       9.489   7.922   4.798  1.00  1.670          C  
ATOM   1957  C   ARG A 129      10.283   8.097   6.094  1.00  1.450          C  
ATOM   1958  O   ARG A 129      11.493   8.304   6.045  1.00  1.510          O  
ATOM   1959  CB  ARG A 129       9.784   9.091   3.873  1.00  2.330          C  
ATOM   1960  CG  ARG A 129       9.257   8.925   2.462  1.00  2.330          C  
ATOM   1961  CD  ARG A 129       9.597  10.077   1.602  1.00  2.330          C  
ATOM   1962  NE  ARG A 129       9.111   9.881   0.239  1.00  2.330          N  
ATOM   1963  CZ  ARG A 129       9.278  10.746  -0.785  1.00  2.330          C  
ATOM   1964  NH1 ARG A 129       9.920  11.883  -0.602  1.00  2.330          N  
ATOM   1965  NH2 ARG A 129       8.795  10.446  -1.982  1.00  2.330          N  
ATOM   1966  H   ARG A 129       7.501   8.640   5.064  1.00  1.970          H  
ATOM   1967  HA  ARG A 129       9.829   7.007   4.314  1.00  2.000          H  
ATOM   1968 1HB  ARG A 129       9.348  10.003   4.288  1.00  2.790          H  
ATOM   1969 2HB  ARG A 129      10.862   9.248   3.810  1.00  2.790          H  
ATOM   1970 1HG  ARG A 129       9.680   8.025   2.020  1.00  2.790          H  
ATOM   1971 2HG  ARG A 129       8.173   8.840   2.490  1.00  2.790          H  
ATOM   1972 1HD  ARG A 129       9.139  10.981   2.010  1.00  2.790          H  
ATOM   1973 2HD  ARG A 129      10.681  10.197   1.572  1.00  2.790          H  
ATOM   1974  HE  ARG A 129       8.617   9.020   0.045  1.00  2.790          H  
ATOM   1975 1HH1 ARG A 129      10.292  12.115   0.308  1.00  2.790          H  
ATOM   1976 2HH1 ARG A 129      10.044  12.524  -1.372  1.00  2.790          H  
ATOM   1977 1HH2 ARG A 129       8.306   9.573  -2.126  1.00  2.790          H  
ATOM   1978 2HH2 ARG A 129       8.916  11.085  -2.753  1.00  2.790          H  
ATOM   1979  N   GLY A 130       9.607   8.078   7.251  1.00  1.360          N  
ATOM   1980  CA  GLY A 130      10.291   8.223   8.530  1.00  1.310          C  
ATOM   1981  C   GLY A 130      10.551   9.675   8.924  1.00  1.320          C  
ATOM   1982  O   GLY A 130      11.234   9.953   9.923  1.00  1.610          O  
ATOM   1983  H   GLY A 130       8.595   7.926   7.271  1.00  1.630          H  
ATOM   1984 1HA  GLY A 130       9.699   7.732   9.304  1.00  1.570          H  
ATOM   1985 2HA  GLY A 130      11.227   7.689   8.468  1.00  1.570          H  
ATOM   1986  N   GLU A 131      10.034  10.605   8.129  1.00  1.300          N  
ATOM   1987  CA  GLU A 131      10.215  12.026   8.372  1.00  1.520          C  
ATOM   1988  C   GLU A 131       9.202  12.578   9.360  1.00  1.520          C  
ATOM   1989  O   GLU A 131       8.027  12.179   9.387  1.00  1.490          O  
ATOM   1990  CB  GLU A 131      10.167  12.799   7.051  1.00  2.040          C  
ATOM   1991  CG  GLU A 131      11.333  12.482   6.100  1.00  2.040          C  
ATOM   1992  CD  GLU A 131      11.289  13.262   4.791  1.00  2.040          C  
ATOM   1993  OE1 GLU A 131      10.282  13.872   4.504  1.00  2.040          O  
ATOM   1994  OE2 GLU A 131      12.263  13.244   4.081  1.00  2.040          O  
ATOM   1995  H   GLU A 131       9.514  10.294   7.323  1.00  1.560          H  
ATOM   1996  HA  GLU A 131      11.186  12.186   8.811  1.00  1.820          H  
ATOM   1997 1HB  GLU A 131       9.253  12.570   6.530  1.00  2.450          H  
ATOM   1998 2HB  GLU A 131      10.173  13.875   7.256  1.00  2.450          H  
ATOM   1999 1HG  GLU A 131      12.267  12.712   6.614  1.00  2.450          H  
ATOM   2000 2HG  GLU A 131      11.330  11.411   5.884  1.00  2.450          H  
ATOM   2001  N   HIS A 132       9.673  13.512  10.177  1.00  1.740          N  
ATOM   2002  CA  HIS A 132       8.833  14.206  11.120  1.00  1.880          C  
ATOM   2003  C   HIS A 132       8.321  15.466  10.461  1.00  1.770          C  
ATOM   2004  O   HIS A 132       9.101  16.324  10.049  1.00  1.810          O  
ATOM   2005  CB  HIS A 132       9.610  14.526  12.402  1.00  2.580          C  
ATOM   2006  CG  HIS A 132       8.768  15.064  13.507  1.00  2.580          C  
ATOM   2007  ND1 HIS A 132       8.530  14.355  14.681  1.00  2.580          N  
ATOM   2008  CD2 HIS A 132       8.087  16.221  13.620  1.00  2.580          C  
ATOM   2009  CE1 HIS A 132       7.737  15.071  15.457  1.00  2.580          C  
ATOM   2010  NE2 HIS A 132       7.452  16.202  14.831  1.00  2.580          N  
ATOM   2011  H   HIS A 132      10.667  13.770  10.154  1.00  2.090          H  
ATOM   2012  HA  HIS A 132       7.967  13.609  11.376  1.00  2.260          H  
ATOM   2013 1HB  HIS A 132      10.088  13.615  12.762  1.00  3.090          H  
ATOM   2014 2HB  HIS A 132      10.404  15.241  12.181  1.00  3.090          H  
ATOM   2015  HD1 HIS A 132       9.145  13.606  15.069  1.00  3.090          H  
ATOM   2016  HD2 HIS A 132       7.973  17.075  12.953  1.00  3.090          H  
ATOM   2017  HE1 HIS A 132       7.428  14.689  16.430  1.00  3.090          H  
ATOM   2018  N   VAL A 133       7.019  15.543  10.273  1.00  1.790          N  
ATOM   2019  CA  VAL A 133       6.431  16.689   9.617  1.00  1.770          C  
ATOM   2020  C   VAL A 133       5.350  17.294  10.482  1.00  1.780          C  
ATOM   2021  O   VAL A 133       4.533  16.568  11.021  1.00  1.910          O  
ATOM   2022  CB  VAL A 133       5.881  16.243   8.240  1.00  2.490          C  
ATOM   2023  CG1 VAL A 133       5.152  17.391   7.514  1.00  2.490          C  
ATOM   2024  CG2 VAL A 133       7.044  15.732   7.410  1.00  2.490          C  
ATOM   2025  H   VAL A 133       6.404  14.779  10.586  1.00  2.150          H  
ATOM   2026  HA  VAL A 133       7.202  17.444   9.464  1.00  2.120          H  
ATOM   2027  HB  VAL A 133       5.185  15.442   8.373  1.00  2.980          H  
ATOM   2028 1HG1 VAL A 133       4.787  17.031   6.556  1.00  2.980          H  
ATOM   2029 2HG1 VAL A 133       4.306  17.729   8.111  1.00  2.980          H  
ATOM   2030 3HG1 VAL A 133       5.816  18.216   7.345  1.00  2.980          H  
ATOM   2031 1HG2 VAL A 133       6.692  15.411   6.439  1.00  2.980          H  
ATOM   2032 2HG2 VAL A 133       7.762  16.512   7.293  1.00  2.980          H  
ATOM   2033 3HG2 VAL A 133       7.524  14.894   7.905  1.00  2.980          H  
ATOM   2034  N   VAL A 134       5.353  18.600  10.690  1.00  1.740          N  
ATOM   2035  CA  VAL A 134       4.257  19.178  11.438  1.00  1.870          C  
ATOM   2036  C   VAL A 134       3.462  19.940  10.395  1.00  2.060          C  
ATOM   2037  O   VAL A 134       3.686  21.131  10.174  1.00  2.130          O  
ATOM   2038  CB  VAL A 134       4.774  20.111  12.570  1.00  2.570          C  
ATOM   2039  CG1 VAL A 134       3.595  20.712  13.407  1.00  2.570          C  
ATOM   2040  CG2 VAL A 134       5.707  19.317  13.462  1.00  2.570          C  
ATOM   2041  H   VAL A 134       6.054  19.221  10.284  1.00  2.090          H  
ATOM   2042  HA  VAL A 134       3.650  18.393  11.864  1.00  2.240          H  
ATOM   2043  HB  VAL A 134       5.315  20.942  12.125  1.00  3.080          H  
ATOM   2044 1HG1 VAL A 134       3.992  21.363  14.180  1.00  3.080          H  
ATOM   2045 2HG1 VAL A 134       2.926  21.283  12.766  1.00  3.080          H  
ATOM   2046 3HG1 VAL A 134       3.041  19.908  13.874  1.00  3.080          H  
ATOM   2047 1HG2 VAL A 134       6.095  19.957  14.248  1.00  3.080          H  
ATOM   2048 2HG2 VAL A 134       5.167  18.481  13.907  1.00  3.080          H  
ATOM   2049 3HG2 VAL A 134       6.533  18.938  12.871  1.00  3.080          H  
ATOM   2050  N   CYS A 135       2.445  19.310   9.809  1.00  2.540          N  
ATOM   2051  CA  CYS A 135       1.762  19.946   8.687  1.00  2.970          C  
ATOM   2052  C   CYS A 135       1.076  21.244   9.053  1.00  3.250          C  
ATOM   2053  O   CYS A 135       0.892  22.127   8.208  1.00  3.730          O  
ATOM   2054  CB  CYS A 135       0.743  18.999   8.059  1.00  3.990          C  
ATOM   2055  SG  CYS A 135      -0.631  18.495   9.138  1.00  3.990          S  
ATOM   2056  H   CYS A 135       2.233  18.354  10.066  1.00  3.050          H  
ATOM   2057  HA  CYS A 135       2.517  20.163   7.935  1.00  3.560          H  
ATOM   2058 1HB  CYS A 135       0.315  19.471   7.185  1.00  4.780          H  
ATOM   2059 2HB  CYS A 135       1.252  18.132   7.718  1.00  4.780          H  
ATOM   2060  HG  CYS A 135       0.090  17.745   9.968  1.00  4.780          H  
ATOM   2061  N   GLY A 136       0.713  21.403  10.313  1.00  3.410          N  
ATOM   2062  CA  GLY A 136       0.067  22.653  10.685  1.00  3.800          C  
ATOM   2063  C   GLY A 136       1.054  23.819  10.912  1.00  3.830          C  
ATOM   2064  O   GLY A 136       0.618  24.962  11.084  1.00  4.080          O  
ATOM   2065  H   GLY A 136       0.838  20.628  10.980  1.00  4.090          H  
ATOM   2066 1HA  GLY A 136      -0.645  22.931   9.909  1.00  4.560          H  
ATOM   2067 2HA  GLY A 136      -0.515  22.492  11.586  1.00  4.560          H  
ATOM   2068  N   SER A 137       2.370  23.532  10.924  1.00  4.050          N  
ATOM   2069  CA  SER A 137       3.399  24.550  11.178  1.00  4.490          C  
ATOM   2070  C   SER A 137       4.601  24.535  10.214  1.00  4.280          C  
ATOM   2071  O   SER A 137       4.972  25.570   9.652  1.00  4.650          O  
ATOM   2072  CB  SER A 137       3.917  24.412  12.599  1.00  6.110          C  
ATOM   2073  OG  SER A 137       4.907  25.368  12.875  1.00  6.110          O  
ATOM   2074  H   SER A 137       2.659  22.585  10.688  1.00  4.860          H  
ATOM   2075  HA  SER A 137       2.923  25.526  11.089  1.00  5.390          H  
ATOM   2076 1HB  SER A 137       3.086  24.517  13.302  1.00  7.330          H  
ATOM   2077 2HB  SER A 137       4.331  23.422  12.729  1.00  7.330          H  
ATOM   2078  HG  SER A 137       5.153  25.236  13.793  1.00  7.330          H  
ATOM   2079  N   THR A 138       5.250  23.367  10.085  1.00  4.120          N  
ATOM   2080  CA  THR A 138       6.486  23.202   9.309  1.00  4.300          C  
ATOM   2081  C   THR A 138       6.886  21.751   9.071  1.00  4.230          C  
ATOM   2082  O   THR A 138       6.699  20.884   9.926  1.00  4.420          O  
ATOM   2083  CB  THR A 138       7.689  23.883   9.988  1.00  5.950          C  
ATOM   2084  OG1 THR A 138       8.877  23.742   9.146  1.00  5.950          O  
ATOM   2085  CG2 THR A 138       7.962  23.301  11.386  1.00  5.950          C  
ATOM   2086  H   THR A 138       4.833  22.548  10.512  1.00  4.940          H  
ATOM   2087  HA  THR A 138       6.335  23.668   8.336  1.00  5.160          H  
ATOM   2088  HB  THR A 138       7.468  24.943  10.095  1.00  7.140          H  
ATOM   2089  HG1 THR A 138       9.210  22.793   9.121  1.00  7.140          H  
ATOM   2090 1HG2 THR A 138       8.802  23.826  11.833  1.00  7.140          H  
ATOM   2091 2HG2 THR A 138       7.079  23.430  12.010  1.00  7.140          H  
ATOM   2092 3HG2 THR A 138       8.203  22.244  11.317  1.00  7.140          H  
ATOM   2093  N   ARG A 139       7.586  21.531   7.978  1.00  4.350          N  
ATOM   2094  CA  ARG A 139       8.206  20.249   7.691  1.00  4.500          C  
ATOM   2095  C   ARG A 139       9.472  20.178   8.552  1.00  4.120          C  
ATOM   2096  O   ARG A 139      10.023  21.234   8.890  1.00  4.330          O  
ATOM   2097  CB  ARG A 139       8.517  20.152   6.196  1.00  6.240          C  
ATOM   2098  CG  ARG A 139       8.978  18.799   5.685  1.00  6.240          C  
ATOM   2099  CD  ARG A 139       9.129  18.773   4.215  1.00  6.240          C  
ATOM   2100  NE  ARG A 139       9.520  17.445   3.744  1.00  6.240          N  
ATOM   2101  CZ  ARG A 139       9.683  17.086   2.454  1.00  6.240          C  
ATOM   2102  NH1 ARG A 139       9.488  17.961   1.480  1.00  6.240          N  
ATOM   2103  NH2 ARG A 139      10.044  15.843   2.173  1.00  6.240          N  
ATOM   2104  H   ARG A 139       7.697  22.300   7.328  1.00  5.220          H  
ATOM   2105  HA  ARG A 139       7.542  19.446   7.983  1.00  5.400          H  
ATOM   2106 1HB  ARG A 139       7.629  20.426   5.629  1.00  7.490          H  
ATOM   2107 2HB  ARG A 139       9.296  20.871   5.947  1.00  7.490          H  
ATOM   2108 1HG  ARG A 139       9.927  18.503   6.138  1.00  7.490          H  
ATOM   2109 2HG  ARG A 139       8.225  18.079   5.912  1.00  7.490          H  
ATOM   2110 1HD  ARG A 139       8.179  19.040   3.748  1.00  7.490          H  
ATOM   2111 2HD  ARG A 139       9.900  19.485   3.920  1.00  7.490          H  
ATOM   2112  HE  ARG A 139       9.695  16.725   4.450  1.00  7.490          H  
ATOM   2113 1HH1 ARG A 139       9.216  18.909   1.694  1.00  7.490          H  
ATOM   2114 2HH1 ARG A 139       9.618  17.683   0.517  1.00  7.490          H  
ATOM   2115 1HH2 ARG A 139      10.197  15.158   2.943  1.00  7.490          H  
ATOM   2116 2HH2 ARG A 139      10.176  15.555   1.220  1.00  7.490          H  
ATOM   2117  N   ASN A 140       9.941  18.967   8.897  1.00  3.970          N  
ATOM   2118  CA  ASN A 140      11.163  18.782   9.673  1.00  3.950          C  
ATOM   2119  C   ASN A 140      11.919  17.567   9.104  1.00  3.900          C  
ATOM   2120  O   ASN A 140      11.524  17.004   8.083  1.00  4.320          O  
ATOM   2121  CB  ASN A 140      10.822  18.636  11.161  1.00  5.540          C  
ATOM   2122  CG  ASN A 140      11.910  19.077  12.111  1.00  5.540          C  
ATOM   2123  OD1 ASN A 140      13.106  18.877  11.847  1.00  5.540          O  
ATOM   2124  ND2 ASN A 140      11.513  19.667  13.213  1.00  5.540          N  
ATOM   2125  H   ASN A 140       9.439  18.109   8.671  1.00  4.760          H  
ATOM   2126  HA  ASN A 140      11.803  19.655   9.544  1.00  4.740          H  
ATOM   2127 1HB  ASN A 140       9.908  19.193  11.379  1.00  6.650          H  
ATOM   2128 2HB  ASN A 140      10.625  17.598  11.381  1.00  6.650          H  
ATOM   2129 1HD2 ASN A 140      12.186  19.982  13.885  1.00  6.650          H  
ATOM   2130 2HD2 ASN A 140      10.535  19.804  13.382  1.00  6.650          H  
ATOM   2131  N   ASN A 141      13.059  17.236   9.691  1.00  3.830          N  
ATOM   2132  CA  ASN A 141      13.908  16.163   9.181  1.00  4.140          C  
ATOM   2133  C   ASN A 141      13.530  14.738   9.608  1.00  4.010          C  
ATOM   2134  O   ASN A 141      12.563  14.514  10.344  1.00  4.310          O  
ATOM   2135  CB  ASN A 141      15.340  16.460   9.579  1.00  5.670          C  
ATOM   2136  CG  ASN A 141      15.877  17.660   8.866  1.00  5.670          C  
ATOM   2137  OD1 ASN A 141      15.672  17.828   7.658  1.00  5.670          O  
ATOM   2138  ND2 ASN A 141      16.560  18.507   9.588  1.00  5.670          N  
ATOM   2139  H   ASN A 141      13.337  17.755  10.515  1.00  4.600          H  
ATOM   2140  HA  ASN A 141      13.845  16.184   8.092  1.00  4.970          H  
ATOM   2141 1HB  ASN A 141      15.382  16.642  10.654  1.00  6.810          H  
ATOM   2142 2HB  ASN A 141      15.983  15.611   9.370  1.00  6.810          H  
ATOM   2143 1HD2 ASN A 141      16.940  19.330   9.165  1.00  6.810          H  
ATOM   2144 2HD2 ASN A 141      16.706  18.339  10.563  1.00  6.810          H  
ATOM   2145  N   GLU A 142      14.321  13.784   9.097  1.00  3.940          N  
ATOM   2146  CA  GLU A 142      14.220  12.342   9.346  1.00  3.920          C  
ATOM   2147  C   GLU A 142      14.361  11.952  10.814  1.00  3.840          C  
ATOM   2148  O   GLU A 142      15.305  12.386  11.477  1.00  3.860          O  
ATOM   2149  CB  GLU A 142      15.313  11.644   8.533  1.00  5.500          C  
ATOM   2150  CG  GLU A 142      15.376  10.126   8.637  1.00  5.500          C  
ATOM   2151  CD  GLU A 142      16.461   9.561   7.746  1.00  5.500          C  
ATOM   2152  OE1 GLU A 142      17.000  10.311   6.969  1.00  5.500          O  
ATOM   2153  OE2 GLU A 142      16.772   8.403   7.860  1.00  5.500          O  
ATOM   2154  H   GLU A 142      15.065  14.087   8.483  1.00  4.730          H  
ATOM   2155  HA  GLU A 142      13.265  11.989   8.994  1.00  4.700          H  
ATOM   2156 1HB  GLU A 142      15.177  11.890   7.479  1.00  6.600          H  
ATOM   2157 2HB  GLU A 142      16.286  12.033   8.832  1.00  6.600          H  
ATOM   2158 1HG  GLU A 142      15.583   9.835   9.669  1.00  6.600          H  
ATOM   2159 2HG  GLU A 142      14.407   9.700   8.355  1.00  6.600          H  
ATOM   2160  N   SER A 143      13.443  11.113  11.310  1.00  4.170          N  
ATOM   2161  CA  SER A 143      13.521  10.619  12.688  1.00  4.430          C  
ATOM   2162  C   SER A 143      13.676   9.104  12.764  1.00  4.520          C  
ATOM   2163  O   SER A 143      14.340   8.586  13.668  1.00  5.080          O  
ATOM   2164  CB  SER A 143      12.299  11.005  13.496  1.00  6.100          C  
ATOM   2165  OG  SER A 143      12.218  12.381  13.674  1.00  6.100          O  
ATOM   2166  H   SER A 143      12.680  10.798  10.714  1.00  5.000          H  
ATOM   2167  HA  SER A 143      14.392  11.069  13.162  1.00  5.320          H  
ATOM   2168 1HB  SER A 143      11.397  10.649  12.993  1.00  7.320          H  
ATOM   2169 2HB  SER A 143      12.343  10.514  14.465  1.00  7.320          H  
ATOM   2170  HG  SER A 143      11.472  12.511  14.305  1.00  7.320          H  
ATOM   2171  N   GLU A 144      13.053   8.388  11.826  1.00  4.250          N  
ATOM   2172  CA  GLU A 144      13.050   6.931  11.857  1.00  4.400          C  
ATOM   2173  C   GLU A 144      13.390   6.349  10.483  1.00  4.390          C  
ATOM   2174  O   GLU A 144      13.186   6.996   9.466  1.00  4.780          O  
ATOM   2175  CB  GLU A 144      11.712   6.426  12.392  1.00  6.100          C  
ATOM   2176  CG  GLU A 144      11.428   6.816  13.879  1.00  6.100          C  
ATOM   2177  CD  GLU A 144      10.128   6.287  14.460  1.00  6.100          C  
ATOM   2178  OE1 GLU A 144       9.935   5.079  14.526  1.00  6.100          O  
ATOM   2179  OE2 GLU A 144       9.320   7.100  14.820  1.00  6.100          O  
ATOM   2180  H   GLU A 144      12.524   8.869  11.097  1.00  5.100          H  
ATOM   2181  HA  GLU A 144      13.823   6.601  12.550  1.00  5.280          H  
ATOM   2182 1HB  GLU A 144      10.909   6.830  11.782  1.00  7.320          H  
ATOM   2183 2HB  GLU A 144      11.693   5.360  12.311  1.00  7.320          H  
ATOM   2184 1HG  GLU A 144      12.253   6.457  14.498  1.00  7.320          H  
ATOM   2185 2HG  GLU A 144      11.408   7.898  13.956  1.00  7.320          H  
ATOM   2186  N   SER A 145      13.894   5.116  10.470  1.00  4.310          N  
ATOM   2187  CA  SER A 145      14.321   4.409   9.258  1.00  4.580          C  
ATOM   2188  C   SER A 145      13.303   3.722   8.330  1.00  4.200          C  
ATOM   2189  O   SER A 145      13.677   3.341   7.217  1.00  4.040          O  
ATOM   2190  CB  SER A 145      15.322   3.359   9.701  1.00  6.300          C  
ATOM   2191  OG  SER A 145      14.707   2.420  10.558  1.00  6.300          O  
ATOM   2192  H   SER A 145      14.019   4.625  11.348  1.00  5.170          H  
ATOM   2193  HA  SER A 145      14.850   5.143   8.648  1.00  5.500          H  
ATOM   2194 1HB  SER A 145      15.744   2.850   8.836  1.00  7.560          H  
ATOM   2195 2HB  SER A 145      16.138   3.851  10.226  1.00  7.560          H  
ATOM   2196  HG  SER A 145      14.497   1.603  10.028  1.00  7.560          H  
ATOM   2197  N   THR A 146      12.049   3.527   8.732  1.00  4.180          N  
ATOM   2198  CA  THR A 146      11.161   2.753   7.854  1.00  4.030          C  
ATOM   2199  C   THR A 146       9.684   3.154   7.856  1.00  3.650          C  
ATOM   2200  O   THR A 146       9.330   4.282   8.192  1.00  3.610          O  
ATOM   2201  CB  THR A 146      11.323   1.252   8.159  1.00  5.700          C  
ATOM   2202  OG1 THR A 146      10.619   0.479   7.177  1.00  5.700          O  
ATOM   2203  CG2 THR A 146      10.805   0.925   9.531  1.00  5.700          C  
ATOM   2204  H   THR A 146      11.724   3.855   9.629  1.00  5.020          H  
ATOM   2205  HA  THR A 146      11.507   2.897   6.831  1.00  4.840          H  
ATOM   2206  HB  THR A 146      12.386   0.996   8.116  1.00  6.840          H  
ATOM   2207  HG1 THR A 146      10.885  -0.453   7.267  1.00  6.840          H  
ATOM   2208 1HG2 THR A 146      10.962  -0.130   9.700  1.00  6.840          H  
ATOM   2209 2HG2 THR A 146      11.357   1.503  10.269  1.00  6.840          H  
ATOM   2210 3HG2 THR A 146       9.761   1.141   9.608  1.00  6.840          H  
ATOM   2211  N   LEU A 147       8.847   2.226   7.391  1.00  3.580          N  
ATOM   2212  CA  LEU A 147       7.404   2.372   7.225  1.00  2.980          C  
ATOM   2213  C   LEU A 147       6.633   2.356   8.542  1.00  2.580          C  
ATOM   2214  O   LEU A 147       7.118   1.859   9.563  1.00  2.930          O  
ATOM   2215  CB  LEU A 147       6.861   1.232   6.352  1.00  4.410          C  
ATOM   2216  CG  LEU A 147       7.384   1.133   4.895  1.00  4.410          C  
ATOM   2217  CD1 LEU A 147       6.832  -0.144   4.274  1.00  4.410          C  
ATOM   2218  CD2 LEU A 147       6.947   2.363   4.074  1.00  4.410          C  
ATOM   2219  H   LEU A 147       9.265   1.342   7.126  1.00  4.300          H  
ATOM   2220  HA  LEU A 147       7.217   3.335   6.747  1.00  3.580          H  
ATOM   2221 1HB  LEU A 147       7.104   0.298   6.844  1.00  5.290          H  
ATOM   2222 2HB  LEU A 147       5.778   1.314   6.312  1.00  5.290          H  
ATOM   2223  HG  LEU A 147       8.472   1.073   4.901  1.00  5.290          H  
ATOM   2224 1HD1 LEU A 147       7.201  -0.240   3.252  1.00  5.290          H  
ATOM   2225 2HD1 LEU A 147       7.159  -1.006   4.857  1.00  5.290          H  
ATOM   2226 3HD1 LEU A 147       5.743  -0.106   4.262  1.00  5.290          H  
ATOM   2227 1HD2 LEU A 147       7.319   2.266   3.055  1.00  5.290          H  
ATOM   2228 2HD2 LEU A 147       5.859   2.428   4.055  1.00  5.290          H  
ATOM   2229 3HD2 LEU A 147       7.353   3.268   4.508  1.00  5.290          H  
ATOM   2230  N   ASP A 148       5.403   2.879   8.470  1.00  2.220          N  
ATOM   2231  CA  ASP A 148       4.426   3.033   9.558  1.00  2.230          C  
ATOM   2232  C   ASP A 148       4.119   1.803  10.417  1.00  2.250          C  
ATOM   2233  O   ASP A 148       3.808   0.718   9.916  1.00  2.680          O  
ATOM   2234  CB  ASP A 148       3.091   3.486   8.908  1.00  3.120          C  
ATOM   2235  CG  ASP A 148       1.884   3.879   9.869  1.00  3.120          C  
ATOM   2236  OD1 ASP A 148       1.150   3.002  10.312  1.00  3.120          O  
ATOM   2237  OD2 ASP A 148       1.664   5.055  10.037  1.00  3.120          O  
ATOM   2238  H   ASP A 148       5.114   3.235   7.571  1.00  2.660          H  
ATOM   2239  HA  ASP A 148       4.794   3.820  10.222  1.00  2.680          H  
ATOM   2240 1HB  ASP A 148       3.295   4.351   8.274  1.00  3.740          H  
ATOM   2241 2HB  ASP A 148       2.741   2.690   8.253  1.00  3.740          H  
ATOM   2242  N   LEU A 149       4.215   2.025  11.728  1.00  2.030          N  
ATOM   2243  CA  LEU A 149       3.894   1.095  12.807  1.00  2.200          C  
ATOM   2244  C   LEU A 149       2.755   1.750  13.553  1.00  2.140          C  
ATOM   2245  O   LEU A 149       2.762   2.966  13.696  1.00  2.250          O  
ATOM   2246  CB  LEU A 149       5.106   0.873  13.722  1.00  3.010          C  
ATOM   2247  CG  LEU A 149       4.956   0.067  15.047  1.00  3.010          C  
ATOM   2248  CD1 LEU A 149       4.633  -1.388  14.783  1.00  3.010          C  
ATOM   2249  CD2 LEU A 149       6.287   0.162  15.811  1.00  3.010          C  
ATOM   2250  H   LEU A 149       4.517   2.962  12.024  1.00  2.440          H  
ATOM   2251  HA  LEU A 149       3.559   0.149  12.385  1.00  2.640          H  
ATOM   2252 1HB  LEU A 149       5.827   0.356  13.145  1.00  3.610          H  
ATOM   2253 2HB  LEU A 149       5.500   1.838  13.987  1.00  3.610          H  
ATOM   2254  HG  LEU A 149       4.152   0.504  15.649  1.00  3.610          H  
ATOM   2255 1HD1 LEU A 149       4.542  -1.911  15.736  1.00  3.610          H  
ATOM   2256 2HD1 LEU A 149       3.696  -1.471  14.240  1.00  3.610          H  
ATOM   2257 3HD1 LEU A 149       5.429  -1.836  14.207  1.00  3.610          H  
ATOM   2258 1HD2 LEU A 149       6.206  -0.377  16.754  1.00  3.610          H  
ATOM   2259 2HD2 LEU A 149       7.086  -0.279  15.217  1.00  3.610          H  
ATOM   2260 3HD2 LEU A 149       6.526   1.198  16.013  1.00  3.610          H  
ATOM   2261  N   GLU A 150       1.773   1.007  14.042  1.00  2.360          N  
ATOM   2262  CA  GLU A 150       0.737   1.713  14.778  1.00  2.490          C  
ATOM   2263  C   GLU A 150       1.408   2.606  15.822  1.00  2.260          C  
ATOM   2264  O   GLU A 150       2.275   2.158  16.574  1.00  2.540          O  
ATOM   2265  CB  GLU A 150      -0.205   0.720  15.456  1.00  3.430          C  
ATOM   2266  CG  GLU A 150      -1.053  -0.097  14.488  1.00  3.430          C  
ATOM   2267  CD  GLU A 150      -1.999  -1.022  15.182  1.00  3.430          C  
ATOM   2268  OE1 GLU A 150      -1.974  -1.081  16.397  1.00  3.430          O  
ATOM   2269  OE2 GLU A 150      -2.808  -1.646  14.533  1.00  3.430          O  
ATOM   2270  H   GLU A 150       1.716   0.010  13.896  1.00  2.830          H  
ATOM   2271  HA  GLU A 150       0.173   2.340  14.089  1.00  2.990          H  
ATOM   2272 1HB  GLU A 150       0.376   0.028  16.062  1.00  4.120          H  
ATOM   2273 2HB  GLU A 150      -0.878   1.259  16.126  1.00  4.120          H  
ATOM   2274 1HG  GLU A 150      -1.628   0.587  13.865  1.00  4.120          H  
ATOM   2275 2HG  GLU A 150      -0.399  -0.673  13.840  1.00  4.120          H  
ATOM   2276  N   GLY A 151       1.008   3.877  15.830  1.00  2.210          N  
ATOM   2277  CA  GLY A 151       1.579   4.877  16.715  1.00  2.280          C  
ATOM   2278  C   GLY A 151       0.786   5.098  17.981  1.00  2.420          C  
ATOM   2279  O   GLY A 151      -0.064   4.284  18.373  1.00  2.820          O  
ATOM   2280  H   GLY A 151       0.300   4.157  15.170  1.00  2.650          H  
ATOM   2281 1HA  GLY A 151       2.591   4.576  16.980  1.00  2.740          H  
ATOM   2282 2HA  GLY A 151       1.671   5.822  16.177  1.00  2.740          H  
ATOM   2283  N   PHE A 152       1.038   6.248  18.587  1.00  2.550          N  
ATOM   2284  CA  PHE A 152       0.431   6.621  19.846  1.00  2.840          C  
ATOM   2285  C   PHE A 152      -0.951   7.291  19.771  1.00  3.000          C  
ATOM   2286  O   PHE A 152      -1.186   8.258  19.045  1.00  3.400          O  
ATOM   2287  CB  PHE A 152       1.436   7.447  20.579  1.00  3.860          C  
ATOM   2288  CG  PHE A 152       2.530   6.636  21.167  1.00  3.860          C  
ATOM   2289  CD1 PHE A 152       3.602   6.181  20.412  1.00  3.860          C  
ATOM   2290  CD2 PHE A 152       2.499   6.342  22.520  1.00  3.860          C  
ATOM   2291  CE1 PHE A 152       4.604   5.450  21.006  1.00  3.860          C  
ATOM   2292  CE2 PHE A 152       3.515   5.621  23.105  1.00  3.860          C  
ATOM   2293  CZ  PHE A 152       4.569   5.184  22.345  1.00  3.860          C  
ATOM   2294  H   PHE A 152       1.725   6.898  18.183  1.00  3.060          H  
ATOM   2295  HA  PHE A 152       0.319   5.711  20.411  1.00  3.410          H  
ATOM   2296 1HB  PHE A 152       1.873   8.162  19.893  1.00  4.630          H  
ATOM   2297 2HB  PHE A 152       0.957   7.966  21.340  1.00  4.630          H  
ATOM   2298  HD1 PHE A 152       3.658   6.403  19.342  1.00  4.630          H  
ATOM   2299  HD2 PHE A 152       1.653   6.701  23.130  1.00  4.630          H  
ATOM   2300  HE1 PHE A 152       5.434   5.096  20.410  1.00  4.630          H  
ATOM   2301  HE2 PHE A 152       3.484   5.399  24.166  1.00  4.630          H  
ATOM   2302  HZ  PHE A 152       5.378   4.617  22.810  1.00  4.630          H  
ATOM   2303  N   GLN A 153      -1.883   6.758  20.554  1.00  3.090          N  
ATOM   2304  CA  GLN A 153      -3.276   7.203  20.553  1.00  3.210          C  
ATOM   2305  C   GLN A 153      -3.560   8.367  21.481  1.00  3.160          C  
ATOM   2306  O   GLN A 153      -4.244   8.215  22.490  1.00  3.070          O  
ATOM   2307  CB  GLN A 153      -4.189   6.031  20.907  1.00  4.450          C  
ATOM   2308  CG  GLN A 153      -4.104   4.899  19.914  1.00  4.450          C  
ATOM   2309  CD  GLN A 153      -4.619   5.326  18.570  1.00  4.450          C  
ATOM   2310  OE1 GLN A 153      -5.795   5.664  18.431  1.00  4.450          O  
ATOM   2311  NE2 GLN A 153      -3.759   5.335  17.575  1.00  4.450          N  
ATOM   2312  H   GLN A 153      -1.593   6.011  21.181  1.00  3.710          H  
ATOM   2313  HA  GLN A 153      -3.516   7.536  19.544  1.00  3.850          H  
ATOM   2314 1HB  GLN A 153      -3.914   5.644  21.889  1.00  5.340          H  
ATOM   2315 2HB  GLN A 153      -5.222   6.373  20.958  1.00  5.340          H  
ATOM   2316 1HG  GLN A 153      -3.064   4.593  19.801  1.00  5.340          H  
ATOM   2317 2HG  GLN A 153      -4.707   4.063  20.268  1.00  5.340          H  
ATOM   2318 1HE2 GLN A 153      -4.058   5.626  16.667  1.00  5.340          H  
ATOM   2319 2HE2 GLN A 153      -2.806   5.049  17.722  1.00  5.340          H  
ATOM   2320  N   ASN A 154      -3.086   9.536  21.070  1.00  3.420          N  
ATOM   2321  CA  ASN A 154      -3.141  10.797  21.828  1.00  3.560          C  
ATOM   2322  C   ASN A 154      -4.474  11.161  22.505  1.00  3.560          C  
ATOM   2323  O   ASN A 154      -5.441  11.464  21.805  1.00  3.650          O  
ATOM   2324  CB  ASN A 154      -2.747  11.925  20.878  1.00  4.930          C  
ATOM   2325  CG  ASN A 154      -2.736  13.335  21.478  1.00  4.930          C  
ATOM   2326  OD1 ASN A 154      -3.511  14.180  21.015  1.00  4.930          O  
ATOM   2327  ND2 ASN A 154      -1.937  13.588  22.452  1.00  4.930          N  
ATOM   2328  H   ASN A 154      -2.552   9.479  20.195  1.00  4.100          H  
ATOM   2329  HA  ASN A 154      -2.379  10.745  22.583  1.00  4.270          H  
ATOM   2330 1HB  ASN A 154      -1.767  11.717  20.461  1.00  5.910          H  
ATOM   2331 2HB  ASN A 154      -3.444  11.923  20.044  1.00  5.910          H  
ATOM   2332 1HD2 ASN A 154      -1.930  14.507  22.887  1.00  5.910          H  
ATOM   2333 2HD2 ASN A 154      -1.340  12.874  22.806  1.00  5.910          H  
ATOM   2334  N   PRO A 155      -4.563  11.095  23.863  1.00  3.630          N  
ATOM   2335  CA  PRO A 155      -5.664  11.566  24.692  1.00  3.720          C  
ATOM   2336  C   PRO A 155      -5.790  13.086  24.612  1.00  3.880          C  
ATOM   2337  O   PRO A 155      -4.787  13.779  24.449  1.00  4.010          O  
ATOM   2338  CB  PRO A 155      -5.277  11.114  26.107  1.00  5.580          C  
ATOM   2339  CG  PRO A 155      -4.278  10.005  25.907  1.00  5.580          C  
ATOM   2340  CD  PRO A 155      -3.525  10.374  24.656  1.00  5.580          C  
ATOM   2341  HA  PRO A 155      -6.596  11.080  24.362  1.00  4.460          H  
ATOM   2342 1HB  PRO A 155      -4.883  11.963  26.670  1.00  6.700          H  
ATOM   2343 2HB  PRO A 155      -6.174  10.773  26.644  1.00  6.700          H  
ATOM   2344 1HG  PRO A 155      -3.621   9.917  26.783  1.00  6.700          H  
ATOM   2345 2HG  PRO A 155      -4.792   9.036  25.801  1.00  6.700          H  
ATOM   2346 1HD  PRO A 155      -2.695  11.018  24.898  1.00  6.700          H  
ATOM   2347 2HD  PRO A 155      -3.186   9.448  24.188  1.00  6.700          H  
ATOM   2348  N   THR A 156      -6.999  13.595  24.808  1.00  4.050          N  
ATOM   2349  CA  THR A 156      -7.314  15.025  24.844  1.00  4.340          C  
ATOM   2350  C   THR A 156      -6.266  15.910  25.546  1.00  4.170          C  
ATOM   2351  O   THR A 156      -5.836  16.935  25.004  1.00  4.460          O  
ATOM   2352  CB  THR A 156      -8.679  15.218  25.546  1.00  5.960          C  
ATOM   2353  OG1 THR A 156      -9.688  14.485  24.827  1.00  5.960          O  
ATOM   2354  CG2 THR A 156      -9.066  16.690  25.573  1.00  5.960          C  
ATOM   2355  H   THR A 156      -7.783  12.966  24.925  1.00  4.860          H  
ATOM   2356  HA  THR A 156      -7.402  15.370  23.812  1.00  5.210          H  
ATOM   2357  HB  THR A 156      -8.623  14.840  26.569  1.00  7.150          H  
ATOM   2358  HG1 THR A 156     -10.506  14.489  25.336  1.00  7.150          H  
ATOM   2359 1HG2 THR A 156     -10.032  16.797  26.061  1.00  7.150          H  
ATOM   2360 2HG2 THR A 156      -8.327  17.272  26.122  1.00  7.150          H  
ATOM   2361 3HG2 THR A 156      -9.131  17.060  24.565  1.00  7.150          H  
ATOM   2362  N   ALA A 157      -5.908  15.531  26.775  1.00  3.830          N  
ATOM   2363  CA  ALA A 157      -5.016  16.287  27.662  1.00  3.840          C  
ATOM   2364  C   ALA A 157      -3.514  16.053  27.445  1.00  3.580          C  
ATOM   2365  O   ALA A 157      -2.694  16.553  28.218  1.00  3.380          O  
ATOM   2366  CB  ALA A 157      -5.351  15.974  29.105  1.00  5.370          C  
ATOM   2367  H   ALA A 157      -6.309  14.674  27.127  1.00  4.600          H  
ATOM   2368  HA  ALA A 157      -5.212  17.343  27.493  1.00  4.610          H  
ATOM   2369 1HB  ALA A 157      -4.736  16.585  29.765  1.00  6.450          H  
ATOM   2370 2HB  ALA A 157      -6.397  16.207  29.281  1.00  6.450          H  
ATOM   2371 3HB  ALA A 157      -5.173  14.921  29.310  1.00  6.450          H  
ATOM   2372  N   LYS A 158      -3.126  15.238  26.474  1.00  3.830          N  
ATOM   2373  CA  LYS A 158      -1.707  14.941  26.296  1.00  3.910          C  
ATOM   2374  C   LYS A 158      -1.026  15.572  25.085  1.00  3.650          C  
ATOM   2375  O   LYS A 158      -1.645  15.871  24.061  1.00  3.710          O  
ATOM   2376  CB  LYS A 158      -1.518  13.433  26.239  1.00  5.440          C  
ATOM   2377  CG  LYS A 158      -2.002  12.662  27.485  1.00  5.440          C  
ATOM   2378  CD  LYS A 158      -1.185  13.022  28.715  1.00  5.440          C  
ATOM   2379  CE  LYS A 158      -1.554  12.185  29.921  1.00  5.440          C  
ATOM   2380  NZ  LYS A 158      -0.713  12.558  31.079  1.00  5.440          N  
ATOM   2381  H   LYS A 158      -3.807  14.835  25.821  1.00  4.600          H  
ATOM   2382  HA  LYS A 158      -1.172  15.321  27.162  1.00  4.690          H  
ATOM   2383 1HB  LYS A 158      -2.074  13.070  25.387  1.00  6.530          H  
ATOM   2384 2HB  LYS A 158      -0.466  13.197  26.062  1.00  6.530          H  
ATOM   2385 1HG  LYS A 158      -3.041  12.895  27.676  1.00  6.530          H  
ATOM   2386 2HG  LYS A 158      -1.904  11.591  27.302  1.00  6.530          H  
ATOM   2387 1HD  LYS A 158      -0.121  12.884  28.506  1.00  6.530          H  
ATOM   2388 2HD  LYS A 158      -1.352  14.059  28.993  1.00  6.530          H  
ATOM   2389 1HE  LYS A 158      -2.600  12.347  30.170  1.00  6.530          H  
ATOM   2390 2HE  LYS A 158      -1.398  11.127  29.693  1.00  6.530          H  
ATOM   2391 1HZ  LYS A 158      -0.933  12.010  31.891  1.00  6.530          H  
ATOM   2392 2HZ  LYS A 158       0.263  12.400  30.820  1.00  6.530          H  
ATOM   2393 3HZ  LYS A 158      -0.835  13.549  31.301  1.00  6.530          H  
ATOM   2394  N   GLU A 159       0.291  15.726  25.209  1.00  3.580          N  
ATOM   2395  CA  GLU A 159       1.164  16.175  24.131  1.00  3.540          C  
ATOM   2396  C   GLU A 159       1.494  14.939  23.327  1.00  3.250          C  
ATOM   2397  O   GLU A 159       1.082  13.855  23.720  1.00  3.320          O  
ATOM   2398  CB  GLU A 159       2.447  16.793  24.692  1.00  4.970          C  
ATOM   2399  CG  GLU A 159       2.245  18.058  25.515  1.00  4.970          C  
ATOM   2400  CD  GLU A 159       1.782  19.223  24.695  1.00  4.970          C  
ATOM   2401  OE1 GLU A 159       2.168  19.310  23.553  1.00  4.970          O  
ATOM   2402  OE2 GLU A 159       1.042  20.027  25.207  1.00  4.970          O  
ATOM   2403  H   GLU A 159       0.715  15.491  26.096  1.00  4.300          H  
ATOM   2404  HA  GLU A 159       0.640  16.893  23.496  1.00  4.250          H  
ATOM   2405 1HB  GLU A 159       2.948  16.060  25.327  1.00  5.970          H  
ATOM   2406 2HB  GLU A 159       3.127  17.030  23.875  1.00  5.970          H  
ATOM   2407 1HG  GLU A 159       1.506  17.860  26.292  1.00  5.970          H  
ATOM   2408 2HG  GLU A 159       3.185  18.313  26.004  1.00  5.970          H  
ATOM   2409  N   CYS A 160       2.237  15.065  22.234  1.00  3.170          N  
ATOM   2410  CA  CYS A 160       2.577  13.868  21.459  1.00  3.050          C  
ATOM   2411  C   CYS A 160       3.377  12.901  22.362  1.00  2.850          C  
ATOM   2412  O   CYS A 160       4.315  13.374  23.001  1.00  3.090          O  
ATOM   2413  CB  CYS A 160       3.365  14.268  20.215  1.00  4.320          C  
ATOM   2414  SG  CYS A 160       2.339  15.136  19.001  1.00  4.320          S  
ATOM   2415  H   CYS A 160       2.560  15.978  21.946  1.00  3.800          H  
ATOM   2416  HA  CYS A 160       1.663  13.440  21.101  1.00  3.660          H  
ATOM   2417 1HB  CYS A 160       4.184  14.924  20.498  1.00  5.180          H  
ATOM   2418 2HB  CYS A 160       3.792  13.404  19.744  1.00  5.180          H  
ATOM   2419  HG  CYS A 160       3.301  15.375  18.098  1.00  5.180          H  
ATOM   2420  N   GLU A 161       3.039  11.571  22.459  1.00  2.680          N  
ATOM   2421  CA  GLU A 161       2.013  10.794  21.712  1.00  2.620          C  
ATOM   2422  C   GLU A 161       2.197  10.934  20.188  1.00  2.520          C  
ATOM   2423  O   GLU A 161       1.265  11.288  19.453  1.00  2.790          O  
ATOM   2424  CB  GLU A 161       0.577  11.158  22.139  1.00  3.690          C  
ATOM   2425  CG  GLU A 161       0.168  10.877  23.605  1.00  3.690          C  
ATOM   2426  CD  GLU A 161      -0.194   9.477  23.879  1.00  3.690          C  
ATOM   2427  OE1 GLU A 161      -0.299   8.745  22.966  1.00  3.690          O  
ATOM   2428  OE2 GLU A 161      -0.466   9.156  24.985  1.00  3.690          O  
ATOM   2429  H   GLU A 161       3.559  11.032  23.158  1.00  3.220          H  
ATOM   2430  HA  GLU A 161       2.152   9.751  21.978  1.00  3.140          H  
ATOM   2431 1HB  GLU A 161       0.327  12.155  21.943  1.00  4.430          H  
ATOM   2432 2HB  GLU A 161      -0.088  10.557  21.533  1.00  4.430          H  
ATOM   2433 1HG  GLU A 161       1.020  11.133  24.236  1.00  4.430          H  
ATOM   2434 2HG  GLU A 161      -0.635  11.527  23.893  1.00  4.430          H  
ATOM   2435  N   GLY A 162       3.433  10.709  19.744  1.00  2.380          N  
ATOM   2436  CA  GLY A 162       3.853  10.855  18.356  1.00  2.420          C  
ATOM   2437  C   GLY A 162       3.985   9.599  17.477  1.00  2.200          C  
ATOM   2438  O   GLY A 162       3.229   8.614  17.580  1.00  2.190          O  
ATOM   2439  H   GLY A 162       4.127  10.427  20.427  1.00  2.860          H  
ATOM   2440 1HA  GLY A 162       3.179  11.554  17.866  1.00  2.900          H  
ATOM   2441 2HA  GLY A 162       4.823  11.354  18.363  1.00  2.900          H  
ATOM   2442  N   LEU A 163       4.984   9.731  16.593  1.00  2.160          N  
ATOM   2443  CA  LEU A 163       5.425   8.884  15.476  1.00  2.030          C  
ATOM   2444  C   LEU A 163       5.992   7.528  15.809  1.00  1.820          C  
ATOM   2445  O   LEU A 163       6.670   7.370  16.825  1.00  1.760          O  
ATOM   2446  CB  LEU A 163       6.584   9.617  14.790  1.00  2.890          C  
ATOM   2447  CG  LEU A 163       6.329  10.593  13.683  1.00  2.890          C  
ATOM   2448  CD1 LEU A 163       5.476  11.769  14.137  1.00  2.890          C  
ATOM   2449  CD2 LEU A 163       7.666  11.082  13.161  1.00  2.890          C  
ATOM   2450  H   LEU A 163       5.522  10.579  16.697  1.00  2.590          H  
ATOM   2451  HA  LEU A 163       4.592   8.738  14.794  1.00  2.440          H  
ATOM   2452 1HB  LEU A 163       7.056  10.178  15.542  1.00  3.470          H  
ATOM   2453 2HB  LEU A 163       7.293   8.863  14.418  1.00  3.470          H  
ATOM   2454  HG  LEU A 163       5.849  10.104  12.928  1.00  3.470          H  
ATOM   2455 1HD1 LEU A 163       5.329  12.440  13.289  1.00  3.470          H  
ATOM   2456 2HD1 LEU A 163       4.514  11.422  14.485  1.00  3.470          H  
ATOM   2457 3HD1 LEU A 163       5.984  12.306  14.936  1.00  3.470          H  
ATOM   2458 1HD2 LEU A 163       7.489  11.745  12.340  1.00  3.470          H  
ATOM   2459 2HD2 LEU A 163       8.213  11.601  13.951  1.00  3.470          H  
ATOM   2460 3HD2 LEU A 163       8.253  10.230  12.814  1.00  3.470          H  
ATOM   2461  N   ALA A 164       5.760   6.550  14.928  1.00  1.810          N  
ATOM   2462  CA  ALA A 164       6.388   5.244  15.119  1.00  1.660          C  
ATOM   2463  C   ALA A 164       6.541   4.472  13.813  1.00  1.590          C  
ATOM   2464  O   ALA A 164       5.597   4.377  13.020  1.00  1.760          O  
ATOM   2465  CB  ALA A 164       5.565   4.404  16.090  1.00  2.380          C  
ATOM   2466  H   ALA A 164       5.169   6.742  14.096  1.00  2.170          H  
ATOM   2467  HA  ALA A 164       7.385   5.410  15.523  1.00  1.990          H  
ATOM   2468 1HB  ALA A 164       6.058   3.453  16.247  1.00  2.860          H  
ATOM   2469 2HB  ALA A 164       5.473   4.927  17.039  1.00  2.860          H  
ATOM   2470 3HB  ALA A 164       4.572   4.230  15.666  1.00  2.860          H  
ATOM   2471  N   THR A 165       7.691   3.818  13.656  1.00  1.470          N  
ATOM   2472  CA  THR A 165       7.926   2.965  12.499  1.00  1.480          C  
ATOM   2473  C   THR A 165       8.287   1.554  12.932  1.00  1.510          C  
ATOM   2474  O   THR A 165       8.666   1.306  14.082  1.00  1.570          O  
ATOM   2475  CB  THR A 165       9.044   3.504  11.626  1.00  2.070          C  
ATOM   2476  OG1 THR A 165      10.273   3.415  12.347  1.00  2.070          O  
ATOM   2477  CG2 THR A 165       8.772   4.910  11.197  1.00  2.070          C  
ATOM   2478  H   THR A 165       8.453   3.999  14.315  1.00  1.760          H  
ATOM   2479  HA  THR A 165       7.018   2.911  11.901  1.00  1.780          H  
ATOM   2480  HB  THR A 165       9.116   2.911  10.749  1.00  2.480          H  
ATOM   2481  HG1 THR A 165      10.247   4.044  13.104  1.00  2.480          H  
ATOM   2482 1HG2 THR A 165       9.579   5.259  10.562  1.00  2.480          H  
ATOM   2483 2HG2 THR A 165       7.836   4.938  10.639  1.00  2.480          H  
ATOM   2484 3HG2 THR A 165       8.692   5.556  12.063  1.00  2.480          H  
ATOM   2485  N   LEU A 166       8.248   0.643  11.972  1.00  1.600          N  
ATOM   2486  CA  LEU A 166       8.443  -0.787  12.204  1.00  1.760          C  
ATOM   2487  C   LEU A 166       9.784  -1.186  12.820  1.00  1.760          C  
ATOM   2488  O   LEU A 166       9.849  -2.182  13.540  1.00  2.000          O  
ATOM   2489  CB  LEU A 166       8.277  -1.531  10.869  1.00  2.400          C  
ATOM   2490  CG  LEU A 166       6.861  -1.509  10.209  1.00  2.400          C  
ATOM   2491  CD1 LEU A 166       6.966  -2.120   8.827  1.00  2.400          C  
ATOM   2492  CD2 LEU A 166       5.854  -2.257  11.045  1.00  2.400          C  
ATOM   2493  H   LEU A 166       7.955   0.970  11.045  1.00  1.920          H  
ATOM   2494  HA  LEU A 166       7.675  -1.114  12.895  1.00  2.110          H  
ATOM   2495 1HB  LEU A 166       8.962  -1.121  10.157  1.00  2.880          H  
ATOM   2496 2HB  LEU A 166       8.551  -2.573  11.028  1.00  2.880          H  
ATOM   2497  HG  LEU A 166       6.528  -0.483  10.099  1.00  2.880          H  
ATOM   2498 1HD1 LEU A 166       5.990  -2.086   8.343  1.00  2.880          H  
ATOM   2499 2HD1 LEU A 166       7.682  -1.552   8.237  1.00  2.880          H  
ATOM   2500 3HD1 LEU A 166       7.299  -3.153   8.907  1.00  2.880          H  
ATOM   2501 1HD2 LEU A 166       4.883  -2.214  10.547  1.00  2.880          H  
ATOM   2502 2HD2 LEU A 166       6.162  -3.294  11.158  1.00  2.880          H  
ATOM   2503 3HD2 LEU A 166       5.769  -1.803  12.002  1.00  2.880          H  
ATOM   2504  N   ASP A 167      10.850  -0.434  12.567  1.00  1.630          N  
ATOM   2505  CA  ASP A 167      12.159  -0.807  13.097  1.00  1.720          C  
ATOM   2506  C   ASP A 167      12.408  -0.366  14.541  1.00  1.870          C  
ATOM   2507  O   ASP A 167      13.408  -0.787  15.128  1.00  2.000          O  
ATOM   2508  CB  ASP A 167      13.288  -0.219  12.238  1.00  2.370          C  
ATOM   2509  CG  ASP A 167      13.422  -0.824  10.827  1.00  2.370          C  
ATOM   2510  OD1 ASP A 167      13.003  -1.938  10.613  1.00  2.370          O  
ATOM   2511  OD2 ASP A 167      13.930  -0.130   9.959  1.00  2.370          O  
ATOM   2512  H   ASP A 167      10.774   0.383  11.976  1.00  1.960          H  
ATOM   2513  HA  ASP A 167      12.235  -1.893  13.065  1.00  2.060          H  
ATOM   2514 1HB  ASP A 167      13.131   0.857  12.145  1.00  2.850          H  
ATOM   2515 2HB  ASP A 167      14.236  -0.352  12.762  1.00  2.850          H  
ATOM   2516  N   ASN A 168      11.503   0.445  15.121  1.00  1.910          N  
ATOM   2517  CA  ASN A 168      11.685   1.006  16.468  1.00  2.110          C  
ATOM   2518  C   ASN A 168      12.972   1.858  16.572  1.00  2.110          C  
ATOM   2519  O   ASN A 168      13.856   1.750  15.725  1.00  2.350          O  
ATOM   2520  CB  ASN A 168      11.637  -0.122  17.503  1.00  2.870          C  
ATOM   2521  CG  ASN A 168      10.243  -0.626  17.703  1.00  2.870          C  
ATOM   2522  OD1 ASN A 168       9.433   0.052  18.360  1.00  2.870          O  
ATOM   2523  ND2 ASN A 168       9.932  -1.776  17.166  1.00  2.870          N  
ATOM   2524  H   ASN A 168      10.653   0.693  14.605  1.00  2.290          H  
ATOM   2525  HA  ASN A 168      10.840   1.670  16.649  1.00  2.530          H  
ATOM   2526 1HB  ASN A 168      12.242  -0.958  17.190  1.00  3.450          H  
ATOM   2527 2HB  ASN A 168      12.040   0.199  18.451  1.00  3.450          H  
ATOM   2528 1HD2 ASN A 168       9.008  -2.142  17.270  1.00  3.450          H  
ATOM   2529 2HD2 ASN A 168      10.612  -2.294  16.641  1.00  3.450          H  
ATOM   2530  N   LYS A 169      13.087   2.767  17.559  1.00  2.050          N  
ATOM   2531  CA  LYS A 169      12.113   3.106  18.606  1.00  1.900          C  
ATOM   2532  C   LYS A 169      11.298   4.312  18.154  1.00  1.890          C  
ATOM   2533  O   LYS A 169      11.725   5.041  17.262  1.00  1.970          O  
ATOM   2534  CB  LYS A 169      12.843   3.342  19.920  1.00  2.720          C  
ATOM   2535  CG  LYS A 169      13.565   2.075  20.445  1.00  2.720          C  
ATOM   2536  CD  LYS A 169      14.212   2.254  21.851  1.00  2.720          C  
ATOM   2537  CE  LYS A 169      15.517   3.045  21.839  1.00  2.720          C  
ATOM   2538  NZ  LYS A 169      16.138   3.103  23.214  1.00  2.720          N  
ATOM   2539  H   LYS A 169      13.937   3.311  17.547  1.00  2.460          H  
ATOM   2540  HA  LYS A 169      11.410   2.297  18.765  1.00  2.280          H  
ATOM   2541 1HB  LYS A 169      13.572   4.131  19.788  1.00  3.260          H  
ATOM   2542 2HB  LYS A 169      12.127   3.665  20.673  1.00  3.260          H  
ATOM   2543 1HG  LYS A 169      12.838   1.267  20.508  1.00  3.260          H  
ATOM   2544 2HG  LYS A 169      14.336   1.782  19.735  1.00  3.260          H  
ATOM   2545 1HD  LYS A 169      13.527   2.780  22.510  1.00  3.260          H  
ATOM   2546 2HD  LYS A 169      14.404   1.275  22.287  1.00  3.260          H  
ATOM   2547 1HE  LYS A 169      16.218   2.572  21.155  1.00  3.260          H  
ATOM   2548 2HE  LYS A 169      15.328   4.058  21.504  1.00  3.260          H  
ATOM   2549 1HZ  LYS A 169      16.993   3.630  23.180  1.00  3.260          H  
ATOM   2550 2HZ  LYS A 169      15.493   3.555  23.899  1.00  3.260          H  
ATOM   2551 3HZ  LYS A 169      16.330   2.173  23.538  1.00  3.260          H  
ATOM   2552  N   ALA A 170      10.122   4.499  18.747  1.00  2.030          N  
ATOM   2553  CA  ALA A 170       9.197   5.581  18.399  1.00  2.260          C  
ATOM   2554  C   ALA A 170       9.794   6.963  18.644  1.00  2.380          C  
ATOM   2555  O   ALA A 170      10.588   7.147  19.565  1.00  2.440          O  
ATOM   2556  CB  ALA A 170       7.918   5.405  19.180  1.00  3.070          C  
ATOM   2557  H   ALA A 170       9.843   3.876  19.510  1.00  2.440          H  
ATOM   2558  HA  ALA A 170       8.977   5.503  17.333  1.00  2.710          H  
ATOM   2559 1HB  ALA A 170       7.228   6.163  18.876  1.00  3.690          H  
ATOM   2560 2HB  ALA A 170       7.496   4.425  18.963  1.00  3.690          H  
ATOM   2561 3HB  ALA A 170       8.117   5.485  20.239  1.00  3.690          H  
ATOM   2562  N   ASP A 171       9.390   7.976  17.867  1.00  2.480          N  
ATOM   2563  CA  ASP A 171       9.941   9.336  18.043  1.00  2.650          C  
ATOM   2564  C   ASP A 171       9.222  10.065  19.188  1.00  2.620          C  
ATOM   2565  O   ASP A 171       8.455  11.015  18.991  1.00  3.030          O  
ATOM   2566  CB  ASP A 171       9.818  10.142  16.733  1.00  3.640          C  
ATOM   2567  CG  ASP A 171      10.625  11.473  16.670  1.00  3.640          C  
ATOM   2568  OD1 ASP A 171      11.480  11.650  17.499  1.00  3.640          O  
ATOM   2569  OD2 ASP A 171      10.386  12.289  15.757  1.00  3.640          O  
ATOM   2570  H   ASP A 171       8.671   7.794  17.159  1.00  2.980          H  
ATOM   2571  HA  ASP A 171      10.997   9.250  18.302  1.00  3.180          H  
ATOM   2572 1HB  ASP A 171      10.082   9.504  15.879  1.00  4.370          H  
ATOM   2573 2HB  ASP A 171       8.808  10.409  16.629  1.00  4.370          H  
ATOM   2574  N   LEU A 172       9.413   9.511  20.381  1.00  2.410          N  
ATOM   2575  CA  LEU A 172       8.852   9.949  21.652  1.00  2.380          C  
ATOM   2576  C   LEU A 172       9.848   9.960  22.797  1.00  2.460          C  
ATOM   2577  O   LEU A 172      10.699   9.062  22.904  1.00  2.500          O  
ATOM   2578  CB  LEU A 172       7.685   9.071  22.079  1.00  3.340          C  
ATOM   2579  CG  LEU A 172       6.349   9.263  21.381  1.00  3.340          C  
ATOM   2580  CD1 LEU A 172       6.242   8.397  20.177  1.00  3.340          C  
ATOM   2581  CD2 LEU A 172       5.296   8.895  22.369  1.00  3.340          C  
ATOM   2582  H   LEU A 172      10.042   8.711  20.361  1.00  2.890          H  
ATOM   2583  HA  LEU A 172       8.489  10.969  21.521  1.00  2.860          H  
ATOM   2584 1HB  LEU A 172       7.972   8.041  21.919  1.00  4.010          H  
ATOM   2585 2HB  LEU A 172       7.528   9.216  23.153  1.00  4.010          H  
ATOM   2586  HG  LEU A 172       6.230  10.298  21.067  1.00  4.010          H  
ATOM   2587 1HD1 LEU A 172       5.273   8.512  19.720  1.00  4.010          H  
ATOM   2588 2HD1 LEU A 172       6.987   8.628  19.446  1.00  4.010          H  
ATOM   2589 3HD1 LEU A 172       6.366   7.397  20.500  1.00  4.010          H  
ATOM   2590 1HD2 LEU A 172       4.324   8.996  21.938  1.00  4.010          H  
ATOM   2591 2HD2 LEU A 172       5.440   7.868  22.677  1.00  4.010          H  
ATOM   2592 3HD2 LEU A 172       5.383   9.538  23.235  1.00  4.010          H  
ATOM   2593  N   ASP A 173       9.672  10.910  23.709  1.00  2.990          N  
ATOM   2594  CA  ASP A 173      10.463  10.946  24.931  1.00  3.160          C  
ATOM   2595  C   ASP A 173       9.701  10.204  26.037  1.00  3.250          C  
ATOM   2596  O   ASP A 173       8.471  10.176  26.022  1.00  3.570          O  
ATOM   2597  CB  ASP A 173      10.671  12.392  25.379  1.00  4.360          C  
ATOM   2598  CG  ASP A 173      11.467  13.271  24.389  1.00  4.360          C  
ATOM   2599  OD1 ASP A 173      12.249  12.776  23.617  1.00  4.360          O  
ATOM   2600  OD2 ASP A 173      11.251  14.452  24.414  1.00  4.360          O  
ATOM   2601  H   ASP A 173       8.973  11.626  23.550  1.00  3.590          H  
ATOM   2602  HA  ASP A 173      11.423  10.460  24.761  1.00  3.790          H  
ATOM   2603 1HB  ASP A 173       9.701  12.858  25.572  1.00  5.230          H  
ATOM   2604 2HB  ASP A 173      11.211  12.382  26.320  1.00  5.230          H  
ATOM   2605  N   GLY A 174      10.412   9.684  27.035  1.00  3.490          N  
ATOM   2606  CA  GLY A 174       9.779   9.063  28.200  1.00  4.060          C  
ATOM   2607  C   GLY A 174       9.957   7.539  28.338  1.00  4.350          C  
ATOM   2608  O   GLY A 174       9.215   6.913  29.086  1.00  4.780          O  
ATOM   2609  H   GLY A 174      11.417   9.675  26.940  1.00  4.190          H  
ATOM   2610 1HA  GLY A 174      10.161   9.547  29.100  1.00  4.870          H  
ATOM   2611 2HA  GLY A 174       8.714   9.289  28.175  1.00  4.870          H  
ATOM   2612  N   GLU A 175      10.910   6.930  27.617  1.00  4.380          N  
ATOM   2613  CA  GLU A 175      11.166   5.476  27.717  1.00  4.900          C  
ATOM   2614  C   GLU A 175      11.544   5.026  29.128  1.00  5.310          C  
ATOM   2615  O   GLU A 175      11.115   3.972  29.607  1.00  5.880          O  
ATOM   2616  CB  GLU A 175      12.307   5.024  26.788  1.00  6.650          C  
ATOM   2617  CG  GLU A 175      12.539   3.483  26.796  1.00  6.650          C  
ATOM   2618  CD  GLU A 175      13.661   3.013  25.898  1.00  6.650          C  
ATOM   2619  OE1 GLU A 175      14.401   3.843  25.407  1.00  6.650          O  
ATOM   2620  OE2 GLU A 175      13.784   1.818  25.713  1.00  6.650          O  
ATOM   2621  H   GLU A 175      11.486   7.490  26.991  1.00  5.260          H  
ATOM   2622  HA  GLU A 175      10.258   4.950  27.432  1.00  5.880          H  
ATOM   2623 1HB  GLU A 175      12.104   5.326  25.765  1.00  7.980          H  
ATOM   2624 2HB  GLU A 175      13.235   5.510  27.089  1.00  7.980          H  
ATOM   2625 1HG  GLU A 175      12.770   3.158  27.807  1.00  7.980          H  
ATOM   2626 2HG  GLU A 175      11.613   2.994  26.492  1.00  7.980          H  
ATOM   2627  N   SER A 176      12.358   5.827  29.808  1.00  5.270          N  
ATOM   2628  CA  SER A 176      12.870   5.499  31.136  1.00  5.900          C  
ATOM   2629  C   SER A 176      11.838   5.788  32.205  1.00  6.370          C  
ATOM   2630  O   SER A 176      11.999   6.719  32.999  1.00  6.600          O  
ATOM   2631  CB  SER A 176      14.109   6.322  31.439  1.00  8.010          C  
ATOM   2632  OG  SER A 176      15.155   6.051  30.542  1.00  8.010          O  
ATOM   2633  H   SER A 176      12.663   6.682  29.376  1.00  6.320          H  
ATOM   2634  HA  SER A 176      13.116   4.438  31.166  1.00  7.080          H  
ATOM   2635 1HB  SER A 176      13.856   7.374  31.398  1.00  9.610          H  
ATOM   2636 2HB  SER A 176      14.442   6.113  32.454  1.00  9.610          H  
ATOM   2637  HG  SER A 176      15.849   6.734  30.730  1.00  9.610          H  
ATOM   2638  N   THR A 177      10.784   4.992  32.205  1.00  6.790          N  
ATOM   2639  CA  THR A 177       9.670   5.190  33.110  1.00  7.230          C  
ATOM   2640  C   THR A 177       9.967   4.647  34.493  1.00  7.090          C  
ATOM   2641  O   THR A 177      10.858   3.812  34.677  1.00  6.980          O  
ATOM   2642  CB  THR A 177       8.404   4.487  32.571  1.00  9.950          C  
ATOM   2643  OG1 THR A 177       8.619   3.066  32.513  1.00  9.950          O  
ATOM   2644  CG2 THR A 177       8.100   4.986  31.202  1.00  9.950          C  
ATOM   2645  H   THR A 177      10.756   4.259  31.491  1.00  8.150          H  
ATOM   2646  HA  THR A 177       9.470   6.259  33.197  1.00  8.680          H  
ATOM   2647  HB  THR A 177       7.567   4.699  33.218  1.00 11.940          H  
ATOM   2648  HG1 THR A 177       8.542   2.693  33.404  1.00 11.940          H  
ATOM   2649 1HG2 THR A 177       7.205   4.502  30.827  1.00 11.940          H  
ATOM   2650 2HG2 THR A 177       7.956   6.045  31.249  1.00 11.940          H  
ATOM   2651 3HG2 THR A 177       8.919   4.774  30.538  1.00 11.940          H  
ATOM   2652  N   GLU A 178       9.157   5.081  35.445  1.00  7.320          N  
ATOM   2653  CA  GLU A 178       9.197   4.590  36.819  1.00  7.390          C  
ATOM   2654  C   GLU A 178       8.527   3.204  36.905  1.00  7.090          C  
ATOM   2655  O   GLU A 178       7.638   2.892  36.107  1.00  7.270          O  
ATOM   2656  CB  GLU A 178       8.593   5.636  37.762  1.00 10.320          C  
ATOM   2657  CG  GLU A 178       8.533   5.251  39.233  1.00 10.320          C  
ATOM   2658  CD  GLU A 178       7.994   6.345  40.109  1.00 10.320          C  
ATOM   2659  OE1 GLU A 178       7.719   7.395  39.598  1.00 10.320          O  
ATOM   2660  OE2 GLU A 178       7.852   6.126  41.296  1.00 10.320          O  
ATOM   2661  H   GLU A 178       8.486   5.809  35.174  1.00  8.780          H  
ATOM   2662  HA  GLU A 178      10.243   4.470  37.104  1.00  8.870          H  
ATOM   2663 1HB  GLU A 178       9.210   6.533  37.711  1.00 12.380          H  
ATOM   2664 2HB  GLU A 178       7.641   5.922  37.425  1.00 12.380          H  
ATOM   2665 1HG  GLU A 178       7.870   4.412  39.330  1.00 12.380          H  
ATOM   2666 2HG  GLU A 178       9.519   4.955  39.579  1.00 12.380          H  
ATOM   2667  N   GLY A 179       9.036   2.325  37.784  1.00  6.820          N  
ATOM   2668  CA  GLY A 179       8.495   0.962  37.950  1.00  6.720          C  
ATOM   2669  C   GLY A 179       7.563   0.697  39.155  1.00  6.740          C  
ATOM   2670  O   GLY A 179       7.238  -0.456  39.432  1.00  6.800          O  
ATOM   2671  H   GLY A 179       9.800   2.621  38.377  1.00  8.180          H  
ATOM   2672 1HA  GLY A 179       7.959   0.699  37.037  1.00  8.060          H  
ATOM   2673 2HA  GLY A 179       9.335   0.270  38.004  1.00  8.060          H  
ATOM   2674  N   THR A 180       7.151   1.732  39.872  1.00  6.970          N  
ATOM   2675  CA  THR A 180       6.320   1.608  41.079  1.00  7.200          C  
ATOM   2676  C   THR A 180       4.986   0.877  40.870  1.00  7.090          C  
ATOM   2677  O   THR A 180       4.199   1.179  39.971  1.00  7.150          O  
ATOM   2678  CB  THR A 180       6.099   3.007  41.696  1.00  9.990          C  
ATOM   2679  OG1 THR A 180       7.385   3.546  42.075  1.00  9.990          O  
ATOM   2680  CG2 THR A 180       5.147   2.968  42.900  1.00  9.990          C  
ATOM   2681  H   THR A 180       7.450   2.656  39.593  1.00  8.360          H  
ATOM   2682  HA  THR A 180       6.891   1.029  41.807  1.00  8.640          H  
ATOM   2683  HB  THR A 180       5.673   3.652  40.953  1.00 11.990          H  
ATOM   2684  HG1 THR A 180       7.385   4.534  42.003  1.00 11.990          H  
ATOM   2685 1HG2 THR A 180       5.025   3.984  43.287  1.00 11.990          H  
ATOM   2686 2HG2 THR A 180       4.171   2.591  42.599  1.00 11.990          H  
ATOM   2687 3HG2 THR A 180       5.559   2.331  43.677  1.00 11.990          H  
ATOM   2688  N   GLU A 181       4.687  -0.066  41.758  1.00  7.180          N  
ATOM   2689  CA  GLU A 181       3.464  -0.860  41.653  1.00  7.240          C  
ATOM   2690  C   GLU A 181       2.202  -0.172  42.188  1.00  7.230          C  
ATOM   2691  O   GLU A 181       1.652  -0.577  43.213  1.00  7.530          O  
ATOM   2692  CB  GLU A 181       3.655  -2.198  42.376  1.00 10.110          C  
ATOM   2693  CG  GLU A 181       4.742  -3.089  41.766  1.00 10.110          C  
ATOM   2694  CD  GLU A 181       4.918  -4.414  42.481  1.00 10.110          C  
ATOM   2695  OE1 GLU A 181       4.290  -4.618  43.491  1.00 10.110          O  
ATOM   2696  OE2 GLU A 181       5.685  -5.218  42.007  1.00 10.110          O  
ATOM   2697  H   GLU A 181       5.345  -0.264  42.498  1.00  8.620          H  
ATOM   2698  HA  GLU A 181       3.299  -1.070  40.596  1.00  8.690          H  
ATOM   2699 1HB  GLU A 181       3.915  -2.015  43.418  1.00 12.130          H  
ATOM   2700 2HB  GLU A 181       2.718  -2.756  42.364  1.00 12.130          H  
ATOM   2701 1HG  GLU A 181       4.483  -3.284  40.726  1.00 12.130          H  
ATOM   2702 2HG  GLU A 181       5.688  -2.548  41.773  1.00 12.130          H  
ATOM   2703  N   GLU A 182       1.750   0.852  41.468  1.00  7.120          N  
ATOM   2704  CA  GLU A 182       0.546   1.622  41.824  1.00  7.300          C  
ATOM   2705  C   GLU A 182      -0.134   2.224  40.589  1.00  6.900          C  
ATOM   2706  O   GLU A 182       0.530   2.678  39.660  1.00  6.540          O  
ATOM   2707  CB  GLU A 182       0.870   2.705  42.859  1.00 10.150          C  
ATOM   2708  CG  GLU A 182      -0.321   3.606  43.255  1.00 10.150          C  
ATOM   2709  CD  GLU A 182      -1.479   2.861  43.908  1.00 10.150          C  
ATOM   2710  OE1 GLU A 182      -2.198   2.164  43.200  1.00 10.150          O  
ATOM   2711  OE2 GLU A 182      -1.656   3.001  45.087  1.00 10.150          O  
ATOM   2712  H   GLU A 182       2.322   1.097  40.652  1.00  8.540          H  
ATOM   2713  HA  GLU A 182      -0.166   0.935  42.286  1.00  8.760          H  
ATOM   2714 1HB  GLU A 182       1.235   2.228  43.770  1.00 12.180          H  
ATOM   2715 2HB  GLU A 182       1.669   3.336  42.493  1.00 12.180          H  
ATOM   2716 1HG  GLU A 182       0.055   4.341  43.968  1.00 12.180          H  
ATOM   2717 2HG  GLU A 182      -0.671   4.159  42.392  1.00 12.180          H  
ATOM   2718  N   LEU A 183      -1.467   2.243  40.589  1.00  7.200          N  
ATOM   2719  CA  LEU A 183      -2.260   2.748  39.462  1.00  7.170          C  
ATOM   2720  C   LEU A 183      -2.107   4.222  39.137  1.00  7.170          C  
ATOM   2721  O   LEU A 183      -1.851   4.588  37.983  1.00  7.190          O  
ATOM   2722  CB  LEU A 183      -3.746   2.504  39.741  1.00 10.050          C  
ATOM   2723  CG  LEU A 183      -4.766   3.085  38.713  1.00 10.050          C  
ATOM   2724  CD1 LEU A 183      -4.563   2.458  37.328  1.00 10.050          C  
ATOM   2725  CD2 LEU A 183      -6.159   2.840  39.252  1.00 10.050          C  
ATOM   2726  H   LEU A 183      -1.932   1.915  41.439  1.00  8.640          H  
ATOM   2727  HA  LEU A 183      -1.963   2.178  38.584  1.00  8.600          H  
ATOM   2728 1HB  LEU A 183      -3.909   1.428  39.788  1.00 12.060          H  
ATOM   2729 2HB  LEU A 183      -3.986   2.921  40.722  1.00 12.060          H  
ATOM   2730  HG  LEU A 183      -4.619   4.158  38.609  1.00 12.060          H  
ATOM   2731 1HD1 LEU A 183      -5.274   2.886  36.637  1.00 12.060          H  
ATOM   2732 2HD1 LEU A 183      -3.557   2.664  36.957  1.00 12.060          H  
ATOM   2733 3HD1 LEU A 183      -4.714   1.381  37.387  1.00 12.060          H  
ATOM   2734 1HD2 LEU A 183      -6.904   3.250  38.582  1.00 12.060          H  
ATOM   2735 2HD2 LEU A 183      -6.319   1.774  39.366  1.00 12.060          H  
ATOM   2736 3HD2 LEU A 183      -6.251   3.319  40.222  1.00 12.060          H  
ATOM   2737  N   GLU A 184      -2.288   5.082  40.132  1.00  7.410          N  
ATOM   2738  CA  GLU A 184      -2.206   6.504  39.851  1.00  7.640          C  
ATOM   2739  C   GLU A 184      -0.797   6.855  39.415  1.00  7.460          C  
ATOM   2740  O   GLU A 184      -0.587   7.595  38.445  1.00  7.390          O  
ATOM   2741  CB  GLU A 184      -2.619   7.309  41.082  1.00 10.600          C  
ATOM   2742  CG  GLU A 184      -4.112   7.201  41.418  1.00 10.600          C  
ATOM   2743  CD  GLU A 184      -4.491   7.935  42.676  1.00 10.600          C  
ATOM   2744  OE1 GLU A 184      -3.607   8.388  43.362  1.00 10.600          O  
ATOM   2745  OE2 GLU A 184      -5.663   8.040  42.948  1.00 10.600          O  
ATOM   2746  H   GLU A 184      -2.491   4.744  41.064  1.00  8.890          H  
ATOM   2747  HA  GLU A 184      -2.889   6.738  39.033  1.00  9.170          H  
ATOM   2748 1HB  GLU A 184      -2.049   6.963  41.948  1.00 12.720          H  
ATOM   2749 2HB  GLU A 184      -2.376   8.361  40.928  1.00 12.720          H  
ATOM   2750 1HG  GLU A 184      -4.686   7.608  40.588  1.00 12.720          H  
ATOM   2751 2HG  GLU A 184      -4.377   6.148  41.522  1.00 12.720          H  
ATOM   2752  N   ASP A 185       0.174   6.250  40.081  1.00  7.590          N  
ATOM   2753  CA  ASP A 185       1.550   6.515  39.748  1.00  7.570          C  
ATOM   2754  C   ASP A 185       1.861   6.005  38.355  1.00  7.480          C  
ATOM   2755  O   ASP A 185       2.496   6.714  37.580  1.00  7.380          O  
ATOM   2756  CB  ASP A 185       2.474   5.872  40.769  1.00 10.610          C  
ATOM   2757  CG  ASP A 185       2.417   6.550  42.136  1.00 10.610          C  
ATOM   2758  OD1 ASP A 185       1.926   7.652  42.237  1.00 10.610          O  
ATOM   2759  OD2 ASP A 185       2.872   5.954  43.076  1.00 10.610          O  
ATOM   2760  H   ASP A 185      -0.059   5.668  40.873  1.00  9.110          H  
ATOM   2761  HA  ASP A 185       1.713   7.592  39.763  1.00  9.080          H  
ATOM   2762 1HB  ASP A 185       2.229   4.820  40.864  1.00 12.730          H  
ATOM   2763 2HB  ASP A 185       3.500   5.927  40.411  1.00 12.730          H  
ATOM   2764  N   SER A 186       1.323   4.835  37.974  1.00  7.720          N  
ATOM   2765  CA  SER A 186       1.588   4.281  36.652  1.00  7.800          C  
ATOM   2766  C   SER A 186       1.218   5.277  35.589  1.00  7.720          C  
ATOM   2767  O   SER A 186       2.028   5.609  34.721  1.00  7.430          O  
ATOM   2768  CB  SER A 186       0.817   2.998  36.434  1.00 10.890          C  
ATOM   2769  OG  SER A 186       1.065   2.474  35.157  1.00 10.890          O  
ATOM   2770  H   SER A 186       0.815   4.250  38.637  1.00  9.260          H  
ATOM   2771  HA  SER A 186       2.635   4.062  36.567  1.00  9.360          H  
ATOM   2772 1HB  SER A 186       1.105   2.273  37.192  1.00 13.070          H  
ATOM   2773 2HB  SER A 186      -0.248   3.186  36.550  1.00 13.070          H  
ATOM   2774  HG  SER A 186       0.518   1.688  35.092  1.00 13.070          H  
ATOM   2775  N   LEU A 187       0.029   5.856  35.700  1.00  8.150          N  
ATOM   2776  CA  LEU A 187      -0.384   6.845  34.719  1.00  8.360          C  
ATOM   2777  C   LEU A 187       0.576   8.040  34.678  1.00  8.260          C  
ATOM   2778  O   LEU A 187       0.760   8.651  33.626  1.00  8.410          O  
ATOM   2779  CB  LEU A 187      -1.825   7.292  34.965  1.00 11.620          C  
ATOM   2780  CG  LEU A 187      -2.445   8.283  33.914  1.00 11.620          C  
ATOM   2781  CD1 LEU A 187      -2.428   7.667  32.476  1.00 11.620          C  
ATOM   2782  CD2 LEU A 187      -3.873   8.579  34.336  1.00 11.620          C  
ATOM   2783  H   LEU A 187      -0.600   5.554  36.456  1.00  9.780          H  
ATOM   2784  HA  LEU A 187      -0.342   6.364  33.756  1.00 10.030          H  
ATOM   2785 1HB  LEU A 187      -2.451   6.401  35.007  1.00 13.940          H  
ATOM   2786 2HB  LEU A 187      -1.860   7.776  35.947  1.00 13.940          H  
ATOM   2787  HG  LEU A 187      -1.868   9.211  33.900  1.00 13.940          H  
ATOM   2788 1HD1 LEU A 187      -2.875   8.377  31.778  1.00 13.940          H  
ATOM   2789 2HD1 LEU A 187      -1.408   7.469  32.162  1.00 13.940          H  
ATOM   2790 3HD1 LEU A 187      -2.999   6.750  32.473  1.00 13.940          H  
ATOM   2791 1HD2 LEU A 187      -4.327   9.277  33.632  1.00 13.940          H  
ATOM   2792 2HD2 LEU A 187      -4.450   7.653  34.352  1.00 13.940          H  
ATOM   2793 3HD2 LEU A 187      -3.869   9.021  35.334  1.00 13.940          H  
ATOM   2794  N   ASN A 188       1.165   8.385  35.826  1.00  8.210          N  
ATOM   2795  CA  ASN A 188       2.105   9.492  35.933  1.00  8.310          C  
ATOM   2796  C   ASN A 188       3.603   9.076  35.909  1.00  8.020          C  
ATOM   2797  O   ASN A 188       4.468   9.881  36.260  1.00  8.190          O  
ATOM   2798  CB  ASN A 188       1.793  10.292  37.182  1.00 11.590          C  
ATOM   2799  CG  ASN A 188       0.470  11.008  37.080  1.00 11.590          C  
ATOM   2800  OD1 ASN A 188       0.130  11.601  36.045  1.00 11.590          O  
ATOM   2801  ND2 ASN A 188      -0.294  10.959  38.139  1.00 11.590          N  
ATOM   2802  H   ASN A 188       0.920   7.878  36.689  1.00  9.850          H  
ATOM   2803  HA  ASN A 188       1.952  10.141  35.069  1.00  9.970          H  
ATOM   2804 1HB  ASN A 188       1.763   9.615  38.041  1.00 13.910          H  
ATOM   2805 2HB  ASN A 188       2.578  11.024  37.362  1.00 13.910          H  
ATOM   2806 1HD2 ASN A 188      -1.189  11.404  38.134  1.00 13.910          H  
ATOM   2807 2HD2 ASN A 188       0.014  10.474  38.963  1.00 13.910          H  
ATOM   2808  N   HIS A 189       3.933   7.850  35.453  1.00  7.720          N  
ATOM   2809  CA  HIS A 189       5.335   7.372  35.372  1.00  7.600          C  
ATOM   2810  C   HIS A 189       6.112   7.870  34.155  1.00  7.080          C  
ATOM   2811  O   HIS A 189       7.290   7.529  33.988  1.00  6.760          O  
ATOM   2812  CB  HIS A 189       5.435   5.841  35.320  1.00 10.690          C  
ATOM   2813  CG  HIS A 189       5.211   5.104  36.570  1.00 10.690          C  
ATOM   2814  ND1 HIS A 189       5.207   3.732  36.605  1.00 10.690          N  
ATOM   2815  CD2 HIS A 189       5.043   5.507  37.833  1.00 10.690          C  
ATOM   2816  CE1 HIS A 189       4.996   3.337  37.824  1.00 10.690          C  
ATOM   2817  NE2 HIS A 189       4.899   4.388  38.590  1.00 10.690          N  
ATOM   2818  H   HIS A 189       3.178   7.199  35.201  1.00  9.260          H  
ATOM   2819  HA  HIS A 189       5.869   7.711  36.258  1.00  9.120          H  
ATOM   2820 1HB  HIS A 189       4.711   5.467  34.594  1.00 12.830          H  
ATOM   2821 2HB  HIS A 189       6.406   5.563  34.969  1.00 12.830          H  
ATOM   2822  HD1 HIS A 189       5.920   3.237  36.093  1.00 12.830          H  
ATOM   2823  HD2 HIS A 189       5.004   6.495  38.297  1.00 12.830          H  
ATOM   2824  HE1 HIS A 189       4.949   2.282  38.029  1.00 12.830          H  
ATOM   2825  N   PHE A 190       5.444   8.650  33.322  1.00  7.140          N  
ATOM   2826  CA  PHE A 190       5.894   9.227  32.058  1.00  6.820          C  
ATOM   2827  C   PHE A 190       5.145  10.519  31.760  1.00  6.920          C  
ATOM   2828  O   PHE A 190       4.076  10.756  32.314  1.00  7.320          O  
ATOM   2829  CB  PHE A 190       5.643   8.217  30.942  1.00  9.680          C  
ATOM   2830  CG  PHE A 190       4.237   7.727  31.019  1.00  9.680          C  
ATOM   2831  CD1 PHE A 190       3.164   8.381  30.466  1.00  9.680          C  
ATOM   2832  CD2 PHE A 190       3.999   6.553  31.705  1.00  9.680          C  
ATOM   2833  CE1 PHE A 190       1.902   7.872  30.645  1.00  9.680          C  
ATOM   2834  CE2 PHE A 190       2.753   6.072  31.853  1.00  9.680          C  
ATOM   2835  CZ  PHE A 190       1.714   6.734  31.333  1.00  9.680          C  
ATOM   2836  H   PHE A 190       4.486   8.849  33.588  1.00  8.570          H  
ATOM   2837  HA  PHE A 190       6.962   9.446  32.128  1.00  8.180          H  
ATOM   2838 1HB  PHE A 190       5.810   8.668  29.968  1.00 11.610          H  
ATOM   2839 2HB  PHE A 190       6.298   7.385  31.042  1.00 11.610          H  
ATOM   2840  HD1 PHE A 190       3.300   9.313  29.924  1.00 11.610          H  
ATOM   2841  HD2 PHE A 190       4.837   6.013  32.143  1.00 11.610          H  
ATOM   2842  HE1 PHE A 190       1.045   8.387  30.257  1.00 11.610          H  
ATOM   2843  HE2 PHE A 190       2.585   5.157  32.416  1.00 11.610          H  
ATOM   2844  HZ  PHE A 190       0.730   6.362  31.485  1.00 11.610          H  
ATOM   2845  N   THR A 191       5.686  11.342  30.852  1.00  6.770          N  
ATOM   2846  CA  THR A 191       5.063  12.620  30.493  1.00  7.080          C  
ATOM   2847  C   THR A 191       4.539  12.778  29.057  1.00  7.150          C  
ATOM   2848  O   THR A 191       3.857  13.753  28.750  1.00  7.370          O  
ATOM   2849  CB  THR A 191       6.069  13.747  30.771  1.00  9.790          C  
ATOM   2850  OG1 THR A 191       7.274  13.522  30.009  1.00  9.790          O  
ATOM   2851  CG2 THR A 191       6.434  13.778  32.234  1.00  9.790          C  
ATOM   2852  H   THR A 191       6.578  11.132  30.422  1.00  8.120          H  
ATOM   2853  HA  THR A 191       4.211  12.767  31.152  1.00  8.500          H  
ATOM   2854  HB  THR A 191       5.627  14.704  30.485  1.00 11.750          H  
ATOM   2855  HG1 THR A 191       7.122  13.662  29.052  1.00 11.750          H  
ATOM   2856 1HG2 THR A 191       7.134  14.583  32.389  1.00 11.750          H  
ATOM   2857 2HG2 THR A 191       5.546  13.944  32.826  1.00 11.750          H  
ATOM   2858 3HG2 THR A 191       6.888  12.837  32.526  1.00 11.750          H  
ATOM   2859  N   HIS A 192       4.858  11.855  28.159  1.00  7.120          N  
ATOM   2860  CA  HIS A 192       4.459  12.006  26.761  1.00  7.300          C  
ATOM   2861  C   HIS A 192       3.769  10.769  26.213  1.00  7.050          C  
ATOM   2862  O   HIS A 192       4.086  10.302  25.113  1.00  7.270          O  
ATOM   2863  CB  HIS A 192       5.673  12.371  25.905  1.00 10.150          C  
ATOM   2864  CG  HIS A 192       6.256  13.719  26.228  1.00 10.150          C  
ATOM   2865  ND1 HIS A 192       7.165  13.926  27.256  1.00 10.150          N  
ATOM   2866  CD2 HIS A 192       6.040  14.928  25.662  1.00 10.150          C  
ATOM   2867  CE1 HIS A 192       7.485  15.213  27.291  1.00 10.150          C  
ATOM   2868  NE2 HIS A 192       6.814  15.838  26.340  1.00 10.150          N  
ATOM   2869  H   HIS A 192       5.411  11.053  28.410  1.00  8.540          H  
ATOM   2870  HA  HIS A 192       3.745  12.825  26.670  1.00  8.760          H  
ATOM   2871 1HB  HIS A 192       6.448  11.626  26.054  1.00 12.180          H  
ATOM   2872 2HB  HIS A 192       5.410  12.347  24.863  1.00 12.180          H  
ATOM   2873  HD2 HIS A 192       5.370  15.138  24.822  1.00 12.180          H  
ATOM   2874  HE1 HIS A 192       8.175  15.678  27.989  1.00 12.180          H  
ATOM   2875  HE2 HIS A 192       6.858  16.825  26.137  1.00 12.180          H  
ATOM   2876  N   SER A 193       2.900  10.181  27.033  1.00  6.840          N  
ATOM   2877  CA  SER A 193       2.192   8.968  26.648  1.00  6.790          C  
ATOM   2878  C   SER A 193       0.946   8.736  27.498  1.00  6.560          C  
ATOM   2879  O   SER A 193       0.572   9.572  28.332  1.00  6.880          O  
ATOM   2880  CB  SER A 193       3.091   7.755  26.744  1.00  9.530          C  
ATOM   2881  OG  SER A 193       2.499   6.664  26.105  1.00  9.530          O  
ATOM   2882  H   SER A 193       2.682  10.626  27.914  1.00  8.210          H  
ATOM   2883  HA  SER A 193       1.886   9.069  25.611  1.00  8.150          H  
ATOM   2884 1HB  SER A 193       4.055   7.967  26.286  1.00 11.430          H  
ATOM   2885 2HB  SER A 193       3.267   7.509  27.782  1.00 11.430          H  
ATOM   2886  HG  SER A 193       3.101   5.931  26.242  1.00 11.430          H  
ATOM   2887  N   VAL A 194       0.353   7.566  27.296  1.00  6.260          N  
ATOM   2888  CA  VAL A 194      -0.823   7.049  27.993  1.00  6.230          C  
ATOM   2889  C   VAL A 194      -0.434   5.675  28.532  1.00  6.550          C  
ATOM   2890  O   VAL A 194       0.235   4.916  27.822  1.00  6.830          O  
ATOM   2891  CB  VAL A 194      -2.040   6.974  27.035  1.00  8.730          C  
ATOM   2892  CG1 VAL A 194      -1.769   5.995  25.859  1.00  8.730          C  
ATOM   2893  CG2 VAL A 194      -3.304   6.576  27.813  1.00  8.730          C  
ATOM   2894  H   VAL A 194       0.795   7.001  26.581  1.00  7.510          H  
ATOM   2895  HA  VAL A 194      -1.067   7.707  28.827  1.00  7.480          H  
ATOM   2896  HB  VAL A 194      -2.179   7.959  26.591  1.00 10.480          H  
ATOM   2897 1HG1 VAL A 194      -2.622   6.000  25.181  1.00 10.480          H  
ATOM   2898 2HG1 VAL A 194      -0.881   6.323  25.310  1.00 10.480          H  
ATOM   2899 3HG1 VAL A 194      -1.621   4.994  26.221  1.00 10.480          H  
ATOM   2900 1HG2 VAL A 194      -4.153   6.566  27.128  1.00 10.480          H  
ATOM   2901 2HG2 VAL A 194      -3.192   5.594  28.248  1.00 10.480          H  
ATOM   2902 3HG2 VAL A 194      -3.487   7.305  28.603  1.00 10.480          H  
ATOM   2903  N   GLN A 195      -0.889   5.316  29.736  1.00  6.830          N  
ATOM   2904  CA  GLN A 195      -0.476   4.041  30.332  1.00  6.920          C  
ATOM   2905  C   GLN A 195      -0.752   2.801  29.477  1.00  6.290          C  
ATOM   2906  O   GLN A 195      -0.004   1.821  29.546  1.00  6.320          O  
ATOM   2907  CB  GLN A 195      -1.103   3.886  31.723  1.00  9.650          C  
ATOM   2908  CG  GLN A 195      -2.617   3.727  31.772  1.00  9.650          C  
ATOM   2909  CD  GLN A 195      -3.130   3.749  33.217  1.00  9.650          C  
ATOM   2910  OE1 GLN A 195      -2.455   3.271  34.132  1.00  9.650          O  
ATOM   2911  NE2 GLN A 195      -4.320   4.303  33.419  1.00  9.650          N  
ATOM   2912  H   GLN A 195      -1.468   5.963  30.256  1.00  8.200          H  
ATOM   2913  HA  GLN A 195       0.599   4.090  30.484  1.00  8.300          H  
ATOM   2914 1HB  GLN A 195      -0.668   3.013  32.213  1.00 11.580          H  
ATOM   2915 2HB  GLN A 195      -0.848   4.736  32.326  1.00 11.580          H  
ATOM   2916 1HG  GLN A 195      -3.087   4.539  31.225  1.00 11.580          H  
ATOM   2917 2HG  GLN A 195      -2.893   2.768  31.334  1.00 11.580          H  
ATOM   2918 1HE2 GLN A 195      -4.701   4.342  34.345  1.00 11.580          H  
ATOM   2919 2HE2 GLN A 195      -4.839   4.677  32.652  1.00 11.580          H  
ATOM   2920  N   GLY A 196      -1.776   2.823  28.631  1.00  6.030          N  
ATOM   2921  CA  GLY A 196      -2.007   1.651  27.800  1.00  5.710          C  
ATOM   2922  C   GLY A 196      -0.807   1.392  26.875  1.00  5.260          C  
ATOM   2923  O   GLY A 196      -0.428   0.242  26.616  1.00  5.330          O  
ATOM   2924  H   GLY A 196      -2.407   3.609  28.592  1.00  7.240          H  
ATOM   2925 1HA  GLY A 196      -2.181   0.783  28.436  1.00  6.850          H  
ATOM   2926 2HA  GLY A 196      -2.906   1.802  27.203  1.00  6.850          H  
ATOM   2927  N   GLN A 197      -0.196   2.467  26.373  1.00  5.280          N  
ATOM   2928  CA  GLN A 197       0.899   2.319  25.448  1.00  5.260          C  
ATOM   2929  C   GLN A 197       2.242   2.421  26.128  1.00  4.930          C  
ATOM   2930  O   GLN A 197       3.240   1.990  25.567  1.00  5.100          O  
ATOM   2931  CB  GLN A 197       0.738   3.262  24.264  1.00  7.370          C  
ATOM   2932  CG  GLN A 197      -0.468   2.868  23.398  1.00  7.370          C  
ATOM   2933  CD  GLN A 197      -0.652   3.746  22.218  1.00  7.370          C  
ATOM   2934  OE1 GLN A 197      -0.870   4.943  22.387  1.00  7.370          O  
ATOM   2935  NE2 GLN A 197      -0.551   3.163  21.025  1.00  7.370          N  
ATOM   2936  H   GLN A 197      -0.463   3.407  26.664  1.00  6.340          H  
ATOM   2937  HA  GLN A 197       0.841   1.318  25.027  1.00  6.310          H  
ATOM   2938 1HB  GLN A 197       0.597   4.285  24.623  1.00  8.850          H  
ATOM   2939 2HB  GLN A 197       1.631   3.248  23.654  1.00  8.850          H  
ATOM   2940 1HG  GLN A 197      -0.318   1.844  23.045  1.00  8.850          H  
ATOM   2941 2HG  GLN A 197      -1.370   2.921  24.007  1.00  8.850          H  
ATOM   2942 1HE2 GLN A 197      -0.610   3.686  20.139  1.00  8.850          H  
ATOM   2943 2HE2 GLN A 197      -0.382   2.177  20.966  1.00  8.850          H  
ATOM   2944  N   THR A 198       2.294   2.870  27.387  1.00  4.820          N  
ATOM   2945  CA  THR A 198       3.600   2.857  28.048  1.00  4.720          C  
ATOM   2946  C   THR A 198       3.984   1.376  28.158  1.00  4.470          C  
ATOM   2947  O   THR A 198       5.155   1.012  28.064  1.00  4.880          O  
ATOM   2948  CB  THR A 198       3.593   3.561  29.435  1.00  6.650          C  
ATOM   2949  OG1 THR A 198       4.911   4.006  29.759  1.00  6.650          O  
ATOM   2950  CG2 THR A 198       3.168   2.614  30.565  1.00  6.650          C  
ATOM   2951  H   THR A 198       1.472   3.301  27.818  1.00  5.780          H  
ATOM   2952  HA  THR A 198       4.334   3.354  27.414  1.00  5.660          H  
ATOM   2953  HB  THR A 198       2.910   4.412  29.394  1.00  7.980          H  
ATOM   2954  HG1 THR A 198       5.189   4.674  29.128  1.00  7.980          H  
ATOM   2955 1HG2 THR A 198       3.183   3.149  31.504  1.00  7.980          H  
ATOM   2956 2HG2 THR A 198       2.183   2.243  30.394  1.00  7.980          H  
ATOM   2957 3HG2 THR A 198       3.861   1.778  30.634  1.00  7.980          H  
ATOM   2958  N   SER A 199       2.955   0.527  28.320  1.00  4.240          N  
ATOM   2959  CA  SER A 199       3.110  -0.915  28.364  1.00  4.330          C  
ATOM   2960  C   SER A 199       3.414  -1.528  26.974  1.00  4.300          C  
ATOM   2961  O   SER A 199       4.378  -2.284  26.825  1.00  5.000          O  
ATOM   2962  CB  SER A 199       1.846  -1.535  28.920  1.00  6.030          C  
ATOM   2963  OG  SER A 199       1.952  -2.930  28.986  1.00  6.030          O  
ATOM   2964  H   SER A 199       2.026   0.936  28.470  1.00  5.090          H  
ATOM   2965  HA  SER A 199       3.940  -1.147  29.032  1.00  5.200          H  
ATOM   2966 1HB  SER A 199       1.649  -1.132  29.913  1.00  7.230          H  
ATOM   2967 2HB  SER A 199       1.003  -1.260  28.288  1.00  7.230          H  
ATOM   2968  HG  SER A 199       1.095  -3.241  29.290  1.00  7.230          H  
ATOM   2969  N   GLU A 200       2.587  -1.214  25.954  1.00  3.830          N  
ATOM   2970  CA  GLU A 200       2.746  -1.814  24.614  1.00  4.010          C  
ATOM   2971  C   GLU A 200       3.782  -1.215  23.628  1.00  3.560          C  
ATOM   2972  O   GLU A 200       4.273  -1.934  22.754  1.00  3.690          O  
ATOM   2973  CB  GLU A 200       1.397  -1.815  23.881  1.00  5.540          C  
ATOM   2974  CG  GLU A 200       0.336  -2.733  24.482  1.00  5.540          C  
ATOM   2975  CD  GLU A 200      -0.958  -2.741  23.690  1.00  5.540          C  
ATOM   2976  OE1 GLU A 200      -1.090  -1.934  22.798  1.00  5.540          O  
ATOM   2977  OE2 GLU A 200      -1.798  -3.569  23.962  1.00  5.540          O  
ATOM   2978  H   GLU A 200       1.791  -0.597  26.133  1.00  4.600          H  
ATOM   2979  HA  GLU A 200       3.030  -2.852  24.774  1.00  4.810          H  
ATOM   2980 1HB  GLU A 200       0.994  -0.803  23.870  1.00  6.650          H  
ATOM   2981 2HB  GLU A 200       1.551  -2.112  22.844  1.00  6.650          H  
ATOM   2982 1HG  GLU A 200       0.731  -3.746  24.532  1.00  6.650          H  
ATOM   2983 2HG  GLU A 200       0.130  -2.401  25.501  1.00  6.650          H  
ATOM   2984  N   MET A 201       4.059   0.084  23.701  1.00  3.420          N  
ATOM   2985  CA  MET A 201       4.924   0.764  22.733  1.00  3.190          C  
ATOM   2986  C   MET A 201       6.267   1.205  23.313  1.00  3.160          C  
ATOM   2987  O   MET A 201       6.376   1.473  24.505  1.00  3.470          O  
ATOM   2988  CB  MET A 201       4.211   1.981  22.193  1.00  4.560          C  
ATOM   2989  CG  MET A 201       2.927   1.739  21.449  1.00  4.560          C  
ATOM   2990  SD  MET A 201       3.172   0.921  19.887  1.00  4.560          S  
ATOM   2991  CE  MET A 201       1.484   0.817  19.317  1.00  4.560          C  
ATOM   2992  H   MET A 201       3.668   0.639  24.457  1.00  4.100          H  
ATOM   2993  HA  MET A 201       5.131   0.075  21.916  1.00  3.830          H  
ATOM   2994 1HB  MET A 201       3.965   2.614  23.035  1.00  5.470          H  
ATOM   2995 2HB  MET A 201       4.883   2.520  21.537  1.00  5.470          H  
ATOM   2996 1HG  MET A 201       2.257   1.135  22.061  1.00  5.470          H  
ATOM   2997 2HG  MET A 201       2.445   2.702  21.257  1.00  5.470          H  
ATOM   2998 1HE  MET A 201       1.464   0.318  18.347  1.00  5.470          H  
ATOM   2999 2HE  MET A 201       0.886   0.250  20.031  1.00  5.470          H  
ATOM   3000 3HE  MET A 201       1.078   1.823  19.201  1.00  5.470          H  
ATOM   3001  N   ILE A 202       7.295   1.328  22.466  1.00  3.020          N  
ATOM   3002  CA  ILE A 202       8.591   1.794  22.961  1.00  3.220          C  
ATOM   3003  C   ILE A 202       9.037   3.185  22.422  1.00  3.560          C  
ATOM   3004  O   ILE A 202       9.257   3.308  21.212  1.00  3.600          O  
ATOM   3005  CB  ILE A 202       9.671   0.752  22.599  1.00  4.430          C  
ATOM   3006  CG1 ILE A 202       9.272  -0.682  23.126  1.00  4.430          C  
ATOM   3007  CG2 ILE A 202      11.026   1.184  23.137  1.00  4.430          C  
ATOM   3008  CD1 ILE A 202       9.095  -0.834  24.647  1.00  4.430          C  
ATOM   3009  H   ILE A 202       7.172   1.086  21.488  1.00  3.620          H  
ATOM   3010  HA  ILE A 202       8.549   1.809  24.038  1.00  3.860          H  
ATOM   3011  HB  ILE A 202       9.741   0.675  21.510  1.00  5.310          H  
ATOM   3012 1HG1 ILE A 202       8.339  -0.974  22.651  1.00  5.310          H  
ATOM   3013 2HG1 ILE A 202      10.048  -1.380  22.812  1.00  5.310          H  
ATOM   3014 1HG2 ILE A 202      11.779   0.454  22.855  1.00  5.310          H  
ATOM   3015 2HG2 ILE A 202      11.290   2.136  22.719  1.00  5.310          H  
ATOM   3016 3HG2 ILE A 202      11.005   1.275  24.220  1.00  5.310          H  
ATOM   3017 1HD1 ILE A 202       8.826  -1.867  24.869  1.00  5.310          H  
ATOM   3018 2HD1 ILE A 202      10.021  -0.590  25.162  1.00  5.310          H  
ATOM   3019 3HD1 ILE A 202       8.302  -0.189  25.012  1.00  5.310          H  
ATOM   3020  N   PRO A 203       9.158   4.231  23.294  1.00  4.040          N  
ATOM   3021  CA  PRO A 203       9.687   5.591  23.066  1.00  4.660          C  
ATOM   3022  C   PRO A 203      11.188   5.510  22.785  1.00  4.870          C  
ATOM   3023  O   PRO A 203      11.783   4.475  23.062  1.00  5.000          O  
ATOM   3024  CB  PRO A 203       9.378   6.329  24.373  1.00  6.990          C  
ATOM   3025  CG  PRO A 203       8.310   5.522  25.047  1.00  6.990          C  
ATOM   3026  CD  PRO A 203       8.578   4.091  24.652  1.00  6.990          C  
ATOM   3027  HA  PRO A 203       9.168   6.056  22.217  1.00  5.590          H  
ATOM   3028 1HB  PRO A 203      10.284   6.430  24.958  1.00  8.390          H  
ATOM   3029 2HB  PRO A 203       9.050   7.352  24.158  1.00  8.390          H  
ATOM   3030 1HG  PRO A 203       8.351   5.682  26.136  1.00  8.390          H  
ATOM   3031 2HG  PRO A 203       7.319   5.873  24.717  1.00  8.390          H  
ATOM   3032 1HD  PRO A 203       9.295   3.608  25.339  1.00  8.390          H  
ATOM   3033 2HD  PRO A 203       7.596   3.596  24.634  1.00  8.390          H  
ATOM   3034  N   SER A 204      11.802   6.548  22.202  1.00  5.190          N  
ATOM   3035  CA  SER A 204      13.242   6.493  21.898  1.00  5.480          C  
ATOM   3036  C   SER A 204      14.176   7.169  22.901  1.00  6.160          C  
ATOM   3037  O   SER A 204      15.374   6.862  22.919  1.00  6.580          O  
ATOM   3038  CB  SER A 204      13.543   7.122  20.554  1.00  7.560          C  
ATOM   3039  OG  SER A 204      13.308   8.506  20.581  1.00  7.560          O  
ATOM   3040  H   SER A 204      11.288   7.410  22.018  1.00  6.230          H  
ATOM   3041  HA  SER A 204      13.518   5.448  21.857  1.00  6.580          H  
ATOM   3042 1HB  SER A 204      14.584   6.936  20.297  1.00  9.070          H  
ATOM   3043 2HB  SER A 204      12.939   6.655  19.786  1.00  9.070          H  
ATOM   3044  HG  SER A 204      13.388   8.802  19.670  1.00  9.070          H  
ATOM   3045  N   ASP A 205      13.660   8.084  23.726  1.00  6.460          N  
ATOM   3046  CA  ASP A 205      14.524   8.831  24.658  1.00  7.250          C  
ATOM   3047  C   ASP A 205      13.807   9.069  25.991  1.00  7.590          C  
ATOM   3048  O   ASP A 205      12.671   8.628  26.163  1.00  7.950          O  
ATOM   3049  CB  ASP A 205      14.968  10.152  23.989  1.00  9.830          C  
ATOM   3050  CG  ASP A 205      16.314  10.730  24.514  1.00  9.830          C  
ATOM   3051  OD1 ASP A 205      16.651  10.447  25.643  1.00  9.830          O  
ATOM   3052  OD2 ASP A 205      16.984  11.423  23.780  1.00  9.830          O  
ATOM   3053  H   ASP A 205      12.667   8.315  23.635  1.00  7.750          H  
ATOM   3054  HA  ASP A 205      15.415   8.236  24.860  1.00  8.700          H  
ATOM   3055 1HB  ASP A 205      15.059   9.989  22.915  1.00 11.800          H  
ATOM   3056 2HB  ASP A 205      14.184  10.911  24.131  1.00 11.800          H  
ATOM   3057  N   GLU A 206      14.447   9.746  26.945  1.00  7.610          N  
ATOM   3058  CA  GLU A 206      13.860   9.924  28.285  1.00  8.090          C  
ATOM   3059  C   GLU A 206      13.565  11.368  28.687  1.00  8.410          C  
ATOM   3060  O   GLU A 206      14.251  12.300  28.271  1.00  8.780          O  
ATOM   3061  CB  GLU A 206      14.795   9.309  29.333  1.00 11.130          C  
ATOM   3062  CG  GLU A 206      16.182   9.961  29.423  1.00 11.130          C  
ATOM   3063  CD  GLU A 206      17.113   9.323  30.448  1.00 11.130          C  
ATOM   3064  OE1 GLU A 206      16.837   8.235  30.919  1.00 11.130          O  
ATOM   3065  OE2 GLU A 206      18.107   9.937  30.762  1.00 11.130          O  
ATOM   3066  H   GLU A 206      15.382  10.100  26.730  1.00  9.130          H  
ATOM   3067  HA  GLU A 206      12.924   9.377  28.323  1.00  9.710          H  
ATOM   3068 1HB  GLU A 206      14.334   9.385  30.313  1.00 13.360          H  
ATOM   3069 2HB  GLU A 206      14.936   8.255  29.108  1.00 13.360          H  
ATOM   3070 1HG  GLU A 206      16.657   9.909  28.443  1.00 13.360          H  
ATOM   3071 2HG  GLU A 206      16.062  11.013  29.674  1.00 13.360          H  
ATOM   3072  N   GLU A 207      12.531  11.523  29.523  1.00  8.430          N  
ATOM   3073  CA  GLU A 207      12.124  12.809  30.095  1.00  8.920          C  
ATOM   3074  C   GLU A 207      11.299  12.568  31.364  1.00  9.040          C  
ATOM   3075  O   GLU A 207      10.693  11.503  31.508  1.00  9.180          O  
ATOM   3076  CB  GLU A 207      11.333  13.629  29.057  1.00 12.290          C  
ATOM   3077  CG  GLU A 207      10.886  15.048  29.498  1.00 12.290          C  
ATOM   3078  CD  GLU A 207      12.015  15.952  29.928  1.00 12.290          C  
ATOM   3079  OE1 GLU A 207      12.586  15.678  30.967  1.00 12.290          O  
ATOM   3080  OE2 GLU A 207      12.297  16.907  29.242  1.00 12.290          O  
ATOM   3081  H   GLU A 207      12.016  10.704  29.813  1.00 10.120          H  
ATOM   3082  HA  GLU A 207      13.021  13.364  30.372  1.00 10.700          H  
ATOM   3083 1HB  GLU A 207      11.938  13.753  28.161  1.00 14.750          H  
ATOM   3084 2HB  GLU A 207      10.433  13.079  28.769  1.00 14.750          H  
ATOM   3085 1HG  GLU A 207      10.417  15.510  28.637  1.00 14.750          H  
ATOM   3086 2HG  GLU A 207      10.129  14.984  30.280  1.00 14.750          H  
ATOM   3087  N   GLU A 208      11.274  13.550  32.270  1.00  9.080          N  
ATOM   3088  CA  GLU A 208      10.454  13.475  33.490  1.00  9.330          C  
ATOM   3089  C   GLU A 208      10.083  14.858  34.047  1.00  9.470          C  
ATOM   3090  O   GLU A 208      10.941  15.733  34.158  1.00  9.600          O  
ATOM   3091  CB  GLU A 208      11.199  12.676  34.565  1.00 12.960          C  
ATOM   3092  CG  GLU A 208      10.424  12.451  35.853  1.00 12.960          C  
ATOM   3093  CD  GLU A 208      11.171  11.597  36.837  1.00 12.960          C  
ATOM   3094  OE1 GLU A 208      12.269  11.189  36.545  1.00 12.960          O  
ATOM   3095  OE2 GLU A 208      10.638  11.348  37.885  1.00 12.960          O  
ATOM   3096  H   GLU A 208      11.819  14.394  32.053  1.00 10.900          H  
ATOM   3097  HA  GLU A 208       9.529  12.955  33.245  1.00 11.200          H  
ATOM   3098 1HB  GLU A 208      11.466  11.696  34.165  1.00 15.550          H  
ATOM   3099 2HB  GLU A 208      12.126  13.188  34.817  1.00 15.550          H  
ATOM   3100 1HG  GLU A 208      10.218  13.412  36.326  1.00 15.550          H  
ATOM   3101 2HG  GLU A 208       9.471  11.979  35.616  1.00 15.550          H  
ATOM   3102  N   GLU A 209       8.820  15.045  34.451  1.00  9.610          N  
ATOM   3103  CA  GLU A 209       8.408  16.323  35.028  1.00  9.790          C  
ATOM   3104  C   GLU A 209       7.261  16.187  36.038  1.00  9.590          C  
ATOM   3105  O   GLU A 209       6.181  15.687  35.723  1.00  9.500          O  
ATOM   3106  CB  GLU A 209       8.022  17.272  33.892  1.00 13.630          C  
ATOM   3107  CG  GLU A 209       7.655  18.665  34.316  1.00 13.630          C  
ATOM   3108  CD  GLU A 209       7.447  19.566  33.142  1.00 13.630          C  
ATOM   3109  OE1 GLU A 209       6.440  19.452  32.488  1.00 13.630          O  
ATOM   3110  OE2 GLU A 209       8.314  20.365  32.884  1.00 13.630          O  
ATOM   3111  H   GLU A 209       8.150  14.294  34.349  1.00 11.530          H  
ATOM   3112  HA  GLU A 209       9.264  16.747  35.554  1.00 11.750          H  
ATOM   3113 1HB  GLU A 209       8.849  17.345  33.181  1.00 16.360          H  
ATOM   3114 2HB  GLU A 209       7.167  16.862  33.355  1.00 16.360          H  
ATOM   3115 1HG  GLU A 209       6.736  18.624  34.887  1.00 16.360          H  
ATOM   3116 2HG  GLU A 209       8.439  19.069  34.954  1.00 16.360          H  
ATOM   3117  N   ASP A 210       7.458  16.742  37.236  1.00  9.680          N  
ATOM   3118  CA  ASP A 210       6.473  16.645  38.322  1.00  9.640          C  
ATOM   3119  C   ASP A 210       5.099  17.223  37.991  1.00  9.570          C  
ATOM   3120  O   ASP A 210       4.067  16.645  38.360  1.00  9.540          O  
ATOM   3121  CB  ASP A 210       6.979  17.399  39.553  1.00 13.510          C  
ATOM   3122  CG  ASP A 210       8.157  16.746  40.248  1.00 13.510          C  
ATOM   3123  OD1 ASP A 210       8.461  15.615  39.967  1.00 13.510          O  
ATOM   3124  OD2 ASP A 210       8.757  17.406  41.052  1.00 13.510          O  
ATOM   3125  H   ASP A 210       8.358  17.163  37.433  1.00 11.620          H  
ATOM   3126  HA  ASP A 210       6.349  15.591  38.572  1.00 11.570          H  
ATOM   3127 1HB  ASP A 210       7.259  18.414  39.267  1.00 16.210          H  
ATOM   3128 2HB  ASP A 210       6.165  17.486  40.273  1.00 16.210          H  
ATOM   3129  N   ASP A 211       5.089  18.318  37.232  1.00  9.720          N  
ATOM   3130  CA  ASP A 211       3.880  19.063  36.876  1.00  9.840          C  
ATOM   3131  C   ASP A 211       2.872  18.274  36.051  1.00  9.520          C  
ATOM   3132  O   ASP A 211       1.739  18.712  35.873  1.00  9.760          O  
ATOM   3133  CB  ASP A 211       4.235  20.357  36.140  1.00 13.730          C  
ATOM   3134  CG  ASP A 211       4.875  21.426  37.055  1.00 13.730          C  
ATOM   3135  OD1 ASP A 211       4.814  21.296  38.256  1.00 13.730          O  
ATOM   3136  OD2 ASP A 211       5.418  22.363  36.530  1.00 13.730          O  
ATOM   3137  H   ASP A 211       5.980  18.705  36.949  1.00 11.660          H  
ATOM   3138  HA  ASP A 211       3.385  19.343  37.806  1.00 11.810          H  
ATOM   3139 1HB  ASP A 211       4.921  20.135  35.321  1.00 16.470          H  
ATOM   3140 2HB  ASP A 211       3.330  20.777  35.694  1.00 16.470          H  
ATOM   3141  N   GLU A 212       3.276  17.125  35.521  1.00  9.190          N  
ATOM   3142  CA  GLU A 212       2.393  16.301  34.718  1.00  9.060          C  
ATOM   3143  C   GLU A 212       1.146  15.838  35.478  1.00  8.690          C  
ATOM   3144  O   GLU A 212       0.062  15.695  34.885  1.00  8.590          O  
ATOM   3145  CB  GLU A 212       3.164  15.075  34.231  1.00 12.740          C  
ATOM   3146  CG  GLU A 212       2.386  14.113  33.337  1.00 12.740          C  
ATOM   3147  CD  GLU A 212       2.003  14.715  32.032  1.00 12.740          C  
ATOM   3148  OE1 GLU A 212       2.622  15.669  31.634  1.00 12.740          O  
ATOM   3149  OE2 GLU A 212       1.075  14.211  31.419  1.00 12.740          O  
ATOM   3150  H   GLU A 212       4.228  16.785  35.699  1.00 11.030          H  
ATOM   3151  HA  GLU A 212       2.073  16.887  33.855  1.00 10.870          H  
ATOM   3152 1HB  GLU A 212       4.039  15.416  33.684  1.00 15.280          H  
ATOM   3153 2HB  GLU A 212       3.524  14.510  35.093  1.00 15.280          H  
ATOM   3154 1HG  GLU A 212       3.009  13.238  33.153  1.00 15.280          H  
ATOM   3155 2HG  GLU A 212       1.494  13.767  33.856  1.00 15.280          H  
ATOM   3156  N   GLU A 213       1.283  15.561  36.783  1.00  8.680          N  
ATOM   3157  CA  GLU A 213       0.127  15.056  37.508  1.00  8.530          C  
ATOM   3158  C   GLU A 213      -1.009  16.056  37.471  1.00  8.730          C  
ATOM   3159  O   GLU A 213      -0.911  17.155  38.012  1.00  8.860          O  
ATOM   3160  CB  GLU A 213       0.494  14.740  38.962  1.00 12.000          C  
ATOM   3161  CG  GLU A 213      -0.664  14.186  39.800  1.00 12.000          C  
ATOM   3162  CD  GLU A 213      -0.264  13.782  41.193  1.00 12.000          C  
ATOM   3163  OE1 GLU A 213       0.897  13.848  41.508  1.00 12.000          O  
ATOM   3164  OE2 GLU A 213      -1.130  13.403  41.943  1.00 12.000          O  
ATOM   3165  H   GLU A 213       2.178  15.712  37.262  1.00 10.420          H  
ATOM   3166  HA  GLU A 213      -0.208  14.139  37.027  1.00 10.240          H  
ATOM   3167 1HB  GLU A 213       1.299  14.005  38.977  1.00 14.400          H  
ATOM   3168 2HB  GLU A 213       0.865  15.643  39.447  1.00 14.400          H  
ATOM   3169 1HG  GLU A 213      -1.431  14.959  39.882  1.00 14.400          H  
ATOM   3170 2HG  GLU A 213      -1.107  13.343  39.288  1.00 14.400          H  
ATOM   3171  N   GLU A 214      -2.110  15.643  36.847  1.00  9.050          N  
ATOM   3172  CA  GLU A 214      -3.291  16.477  36.687  1.00  9.390          C  
ATOM   3173  C   GLU A 214      -2.952  17.873  36.165  1.00  9.670          C  
ATOM   3174  O   GLU A 214      -3.546  18.845  36.629  1.00 10.280          O  
ATOM   3175  CB  GLU A 214      -4.076  16.585  38.005  1.00 13.010          C  
ATOM   3176  CG  GLU A 214      -4.601  15.248  38.543  1.00 13.010          C  
ATOM   3177  CD  GLU A 214      -5.493  15.380  39.779  1.00 13.010          C  
ATOM   3178  OE1 GLU A 214      -5.587  16.454  40.327  1.00 13.010          O  
ATOM   3179  OE2 GLU A 214      -6.082  14.395  40.158  1.00 13.010          O  
ATOM   3180  H   GLU A 214      -2.099  14.723  36.431  1.00 10.860          H  
ATOM   3181  HA  GLU A 214      -3.941  16.001  35.950  1.00 11.270          H  
ATOM   3182 1HB  GLU A 214      -3.443  17.031  38.773  1.00 15.610          H  
ATOM   3183 2HB  GLU A 214      -4.933  17.247  37.865  1.00 15.610          H  
ATOM   3184 1HG  GLU A 214      -5.167  14.756  37.755  1.00 15.610          H  
ATOM   3185 2HG  GLU A 214      -3.750  14.616  38.788  1.00 15.610          H  
ATOM   3186  N   GLU A 215      -2.045  17.989  35.178  1.00  9.410          N  
ATOM   3187  CA  GLU A 215      -1.717  19.321  34.666  1.00  9.720          C  
ATOM   3188  C   GLU A 215      -2.975  20.061  34.221  1.00 10.350          C  
ATOM   3189  O   GLU A 215      -3.220  21.211  34.605  1.00 10.920          O  
ATOM   3190  CB  GLU A 215      -0.760  19.246  33.473  1.00 13.480          C  
ATOM   3191  CG  GLU A 215      -0.323  20.624  32.929  1.00 13.480          C  
ATOM   3192  CD  GLU A 215       0.586  20.529  31.749  1.00 13.480          C  
ATOM   3193  OE1 GLU A 215       0.779  19.443  31.271  1.00 13.480          O  
ATOM   3194  OE2 GLU A 215       1.088  21.540  31.323  1.00 13.480          O  
ATOM   3195  H   GLU A 215      -1.535  17.161  34.851  1.00 11.290          H  
ATOM   3196  HA  GLU A 215      -1.239  19.887  35.467  1.00 11.660          H  
ATOM   3197 1HB  GLU A 215       0.136  18.695  33.763  1.00 16.180          H  
ATOM   3198 2HB  GLU A 215      -1.230  18.695  32.659  1.00 16.180          H  
ATOM   3199 1HG  GLU A 215      -1.205  21.195  32.638  1.00 16.180          H  
ATOM   3200 2HG  GLU A 215       0.180  21.168  33.728  1.00 16.180          H  
ATOM   3201  N   GLU A 216      -3.804  19.395  33.420  1.00 10.460          N  
ATOM   3202  CA  GLU A 216      -5.033  20.024  32.964  1.00 11.240          C  
ATOM   3203  C   GLU A 216      -6.134  19.759  33.963  1.00 11.590          C  
ATOM   3204  O   GLU A 216      -6.910  18.812  33.836  1.00 11.790          O  
ATOM   3205  CB  GLU A 216      -5.434  19.589  31.551  1.00 15.420          C  
ATOM   3206  CG  GLU A 216      -4.445  20.042  30.474  1.00 15.420          C  
ATOM   3207  CD  GLU A 216      -4.907  19.775  29.058  1.00 15.420          C  
ATOM   3208  OE1 GLU A 216      -5.965  19.233  28.884  1.00 15.420          O  
ATOM   3209  OE2 GLU A 216      -4.189  20.122  28.141  1.00 15.420          O  
ATOM   3210  H   GLU A 216      -3.567  18.454  33.142  1.00 12.550          H  
ATOM   3211  HA  GLU A 216      -4.881  21.105  32.930  1.00 13.490          H  
ATOM   3212 1HB  GLU A 216      -5.517  18.504  31.510  1.00 18.510          H  
ATOM   3213 2HB  GLU A 216      -6.416  20.006  31.309  1.00 18.510          H  
ATOM   3214 1HG  GLU A 216      -4.279  21.113  30.592  1.00 18.510          H  
ATOM   3215 2HG  GLU A 216      -3.491  19.539  30.643  1.00 18.510          H  
ATOM   3216  N   GLU A 217      -6.199  20.611  34.970  1.00 11.860          N  
ATOM   3217  CA  GLU A 217      -7.150  20.452  36.065  1.00 12.400          C  
ATOM   3218  C   GLU A 217      -8.586  20.455  35.540  1.00 13.060          C  
ATOM   3219  O   GLU A 217      -9.455  19.761  36.065  1.00 13.520          O  
ATOM   3220  CB  GLU A 217      -6.970  21.565  37.096  1.00 17.140          C  
ATOM   3221  CG  GLU A 217      -5.673  21.481  37.904  1.00 17.140          C  
ATOM   3222  CD  GLU A 217      -5.515  22.636  38.855  1.00 17.140          C  
ATOM   3223  OE1 GLU A 217      -6.297  23.552  38.761  1.00 17.140          O  
ATOM   3224  OE2 GLU A 217      -4.626  22.608  39.673  1.00 17.140          O  
ATOM   3225  H   GLU A 217      -5.499  21.361  34.984  1.00 14.230          H  
ATOM   3226  HA  GLU A 217      -6.957  19.491  36.548  1.00 14.880          H  
ATOM   3227 1HB  GLU A 217      -6.986  22.530  36.588  1.00 20.570          H  
ATOM   3228 2HB  GLU A 217      -7.806  21.549  37.795  1.00 20.570          H  
ATOM   3229 1HG  GLU A 217      -5.667  20.547  38.470  1.00 20.570          H  
ATOM   3230 2HG  GLU A 217      -4.826  21.455  37.214  1.00 20.570          H  
ATOM   3231  N   GLU A 218      -8.814  21.240  34.486  1.00 13.280          N  
ATOM   3232  CA  GLU A 218     -10.107  21.394  33.834  1.00 14.030          C  
ATOM   3233  C   GLU A 218     -10.567  20.206  32.967  1.00 14.270          C  
ATOM   3234  O   GLU A 218     -11.685  20.235  32.449  1.00 14.410          O  
ATOM   3235  CB  GLU A 218     -10.106  22.670  32.977  1.00 19.340          C  
ATOM   3236  CG  GLU A 218      -9.163  22.653  31.750  1.00 19.340          C  
ATOM   3237  CD  GLU A 218      -7.758  23.091  32.074  1.00 19.340          C  
ATOM   3238  OE1 GLU A 218      -7.418  23.106  33.236  1.00 19.340          O  
ATOM   3239  OE2 GLU A 218      -7.028  23.410  31.174  1.00 19.340          O  
ATOM   3240  H   GLU A 218      -8.043  21.815  34.136  1.00 15.940          H  
ATOM   3241  HA  GLU A 218     -10.850  21.524  34.620  1.00 16.840          H  
ATOM   3242 1HB  GLU A 218     -11.115  22.859  32.612  1.00 23.210          H  
ATOM   3243 2HB  GLU A 218      -9.824  23.519  33.599  1.00 23.210          H  
ATOM   3244 1HG  GLU A 218      -9.124  21.651  31.328  1.00 23.210          H  
ATOM   3245 2HG  GLU A 218      -9.575  23.316  30.991  1.00 23.210          H  
ATOM   3246  N   GLU A 219      -9.717  19.199  32.731  1.00 14.530          N  
ATOM   3247  CA  GLU A 219     -10.132  18.083  31.886  1.00 15.000          C  
ATOM   3248  C   GLU A 219     -11.411  17.472  32.476  1.00 15.850          C  
ATOM   3249  O   GLU A 219     -11.457  17.216  33.677  1.00 16.070          O  
ATOM   3250  CB  GLU A 219      -9.044  16.997  31.804  1.00 20.810          C  
ATOM   3251  CG  GLU A 219      -9.376  15.845  30.822  1.00 20.810          C  
ATOM   3252  CD  GLU A 219      -8.319  14.779  30.715  1.00 20.810          C  
ATOM   3253  OE1 GLU A 219      -7.392  14.786  31.482  1.00 20.810          O  
ATOM   3254  OE2 GLU A 219      -8.435  13.958  29.834  1.00 20.810          O  
ATOM   3255  H   GLU A 219      -8.791  19.187  33.177  1.00 17.440          H  
ATOM   3256  HA  GLU A 219     -10.293  18.464  30.888  1.00 18.000          H  
ATOM   3257 1HB  GLU A 219      -8.101  17.452  31.492  1.00 24.970          H  
ATOM   3258 2HB  GLU A 219      -8.886  16.567  32.794  1.00 24.970          H  
ATOM   3259 1HG  GLU A 219     -10.306  15.368  31.136  1.00 24.970          H  
ATOM   3260 2HG  GLU A 219      -9.534  16.272  29.834  1.00 24.970          H  
ATOM   3261  N   PRO A 220     -12.472  17.199  31.688  1.00 16.460          N  
ATOM   3262  CA  PRO A 220     -13.698  16.605  32.183  1.00 17.400          C  
ATOM   3263  C   PRO A 220     -13.367  15.343  32.955  1.00 17.860          C  
ATOM   3264  O   PRO A 220     -12.651  14.466  32.465  1.00 17.780          O  
ATOM   3265  CB  PRO A 220     -14.465  16.302  30.886  1.00 26.100          C  
ATOM   3266  CG  PRO A 220     -13.978  17.357  29.914  1.00 26.100          C  
ATOM   3267  CD  PRO A 220     -12.499  17.535  30.244  1.00 26.100          C  
ATOM   3268  HA  PRO A 220     -14.226  17.333  32.815  1.00 20.880          H  
ATOM   3269 1HB  PRO A 220     -14.243  15.280  30.548  1.00 31.320          H  
ATOM   3270 2HB  PRO A 220     -15.550  16.351  31.067  1.00 31.320          H  
ATOM   3271 1HG  PRO A 220     -14.146  17.019  28.879  1.00 31.320          H  
ATOM   3272 2HG  PRO A 220     -14.554  18.286  30.041  1.00 31.320          H  
ATOM   3273 1HD  PRO A 220     -11.876  16.850  29.662  1.00 31.320          H  
ATOM   3274 2HD  PRO A 220     -12.253  18.597  30.077  1.00 31.320          H  
ATOM   3275  N   ARG A 221     -14.007  15.155  34.093  1.00 18.500          N  
ATOM   3276  CA  ARG A 221     -13.687  13.993  34.901  1.00 19.130          C  
ATOM   3277  C   ARG A 221     -14.755  12.962  34.777  1.00 19.550          C  
ATOM   3278  O   ARG A 221     -15.634  12.808  35.624  1.00 19.850          O  
ATOM   3279  CB  ARG A 221     -13.470  14.365  36.354  1.00 26.530          C  
ATOM   3280  CG  ARG A 221     -12.230  15.215  36.593  1.00 26.530          C  
ATOM   3281  CD  ARG A 221     -12.005  15.530  38.031  1.00 26.530          C  
ATOM   3282  NE  ARG A 221     -11.736  14.320  38.825  1.00 26.530          N  
ATOM   3283  CZ  ARG A 221     -11.425  14.301  40.140  1.00 26.530          C  
ATOM   3284  NH1 ARG A 221     -11.308  15.431  40.814  1.00 26.530          N  
ATOM   3285  NH2 ARG A 221     -11.243  13.138  40.761  1.00 26.530          N  
ATOM   3286  H   ARG A 221     -14.648  15.856  34.436  1.00 22.200          H  
ATOM   3287  HA  ARG A 221     -12.758  13.555  34.537  1.00 22.960          H  
ATOM   3288 1HB  ARG A 221     -14.333  14.905  36.731  1.00 31.840          H  
ATOM   3289 2HB  ARG A 221     -13.370  13.460  36.928  1.00 31.840          H  
ATOM   3290 1HG  ARG A 221     -11.357  14.679  36.222  1.00 31.840          H  
ATOM   3291 2HG  ARG A 221     -12.325  16.157  36.046  1.00 31.840          H  
ATOM   3292 1HD  ARG A 221     -11.148  16.201  38.115  1.00 31.840          H  
ATOM   3293 2HD  ARG A 221     -12.894  16.014  38.433  1.00 31.840          H  
ATOM   3294  HE  ARG A 221     -11.802  13.426  38.350  1.00 31.840          H  
ATOM   3295 1HH1 ARG A 221     -11.447  16.317  40.353  1.00 31.840          H  
ATOM   3296 2HH1 ARG A 221     -11.077  15.410  41.798  1.00 31.840          H  
ATOM   3297 1HH2 ARG A 221     -11.382  12.239  40.261  1.00 31.840          H  
ATOM   3298 2HH2 ARG A 221     -11.013  13.116  41.742  1.00 31.840          H  
ATOM   3299  N   LEU A 222     -14.682  12.315  33.633  1.00 19.690          N  
ATOM   3300  CA  LEU A 222     -15.609  11.279  33.233  1.00 20.200          C  
ATOM   3301  C   LEU A 222     -14.894   9.914  33.316  1.00 20.520          C  
ATOM   3302  O   LEU A 222     -14.338   9.481  32.305  1.00 20.770          O  
ATOM   3303  CB  LEU A 222     -16.033  11.562  31.792  1.00 28.080          C  
ATOM   3304  CG  LEU A 222     -16.551  13.015  31.518  1.00 28.080          C  
ATOM   3305  CD1 LEU A 222     -16.871  13.145  30.044  1.00 28.080          C  
ATOM   3306  CD2 LEU A 222     -17.745  13.360  32.395  1.00 28.080          C  
ATOM   3307  H   LEU A 222     -13.903  12.601  33.029  1.00 23.630          H  
ATOM   3308  HA  LEU A 222     -16.483  11.297  33.865  1.00 24.240          H  
ATOM   3309 1HB  LEU A 222     -15.182  11.388  31.139  1.00 33.690          H  
ATOM   3310 2HB  LEU A 222     -16.826  10.862  31.524  1.00 33.690          H  
ATOM   3311  HG  LEU A 222     -15.756  13.717  31.740  1.00 33.690          H  
ATOM   3312 1HD1 LEU A 222     -17.192  14.152  29.837  1.00 33.690          H  
ATOM   3313 2HD1 LEU A 222     -15.978  12.924  29.458  1.00 33.690          H  
ATOM   3314 3HD1 LEU A 222     -17.660  12.451  29.772  1.00 33.690          H  
ATOM   3315 1HD2 LEU A 222     -18.064  14.379  32.180  1.00 33.690          H  
ATOM   3316 2HD2 LEU A 222     -18.553  12.684  32.197  1.00 33.690          H  
ATOM   3317 3HD2 LEU A 222     -17.475  13.293  33.446  1.00 33.690          H  
ATOM   3318  N   THR A 223     -14.875   9.213  34.469  1.00 20.640          N  
ATOM   3319  CA  THR A 223     -15.479   9.558  35.759  1.00 21.270          C  
ATOM   3320  C   THR A 223     -14.534  10.249  36.722  1.00 21.680          C  
ATOM   3321  O   THR A 223     -13.380  10.548  36.400  1.00 21.710          O  
ATOM   3322  CB  THR A 223     -16.034   8.320  36.468  1.00 29.530          C  
ATOM   3323  OG1 THR A 223     -16.819   8.758  37.582  1.00 29.530          O  
ATOM   3324  CG2 THR A 223     -14.925   7.392  36.945  1.00 29.530          C  
ATOM   3325  H   THR A 223     -14.376   8.343  34.446  1.00 24.770          H  
ATOM   3326  HA  THR A 223     -16.322  10.219  35.607  1.00 25.520          H  
ATOM   3327  HB  THR A 223     -16.660   7.777  35.793  1.00 35.430          H  
ATOM   3328  HG1 THR A 223     -17.357   8.015  37.891  1.00 35.430          H  
ATOM   3329 1HG2 THR A 223     -15.382   6.542  37.439  1.00 35.430          H  
ATOM   3330 2HG2 THR A 223     -14.343   7.050  36.091  1.00 35.430          H  
ATOM   3331 3HG2 THR A 223     -14.263   7.886  37.645  1.00 35.430          H  
ATOM   3332  N   ILE A 224     -15.056  10.506  37.910  1.00 22.100          N  
ATOM   3333  CA  ILE A 224     -14.364  11.203  38.982  1.00 22.610          C  
ATOM   3334  C   ILE A 224     -13.528  10.237  39.807  1.00 22.520          C  
ATOM   3335  O   ILE A 224     -12.359  10.504  40.113  1.00 22.690          O  
ATOM   3336  CB  ILE A 224     -15.386  11.937  39.874  1.00 31.450          C  
ATOM   3337  CG1 ILE A 224     -16.086  13.025  39.027  1.00 31.450          C  
ATOM   3338  CG2 ILE A 224     -14.704  12.550  41.104  1.00 31.450          C  
ATOM   3339  CD1 ILE A 224     -17.309  13.649  39.659  1.00 31.450          C  
ATOM   3340  H   ILE A 224     -16.002  10.164  38.052  1.00 26.520          H  
ATOM   3341  HA  ILE A 224     -13.696  11.935  38.541  1.00 27.130          H  
ATOM   3342  HB  ILE A 224     -16.146  11.228  40.200  1.00 37.740          H  
ATOM   3343 1HG1 ILE A 224     -15.367  13.814  38.821  1.00 37.740          H  
ATOM   3344 2HG1 ILE A 224     -16.388  12.585  38.076  1.00 37.740          H  
ATOM   3345 1HG2 ILE A 224     -15.431  13.054  41.727  1.00 37.740          H  
ATOM   3346 2HG2 ILE A 224     -14.219  11.785  41.699  1.00 37.740          H  
ATOM   3347 3HG2 ILE A 224     -13.971  13.262  40.776  1.00 37.740          H  
ATOM   3348 1HD1 ILE A 224     -17.720  14.391  38.974  1.00 37.740          H  
ATOM   3349 2HD1 ILE A 224     -18.056  12.876  39.843  1.00 37.740          H  
ATOM   3350 3HD1 ILE A 224     -17.055  14.134  40.592  1.00 37.740          H  
ATOM   3351  N   ASN A 225     -14.164   9.143  40.214  1.00 22.360          N  
ATOM   3352  CA  ASN A 225     -13.555   8.127  41.046  1.00 22.360          C  
ATOM   3353  C   ASN A 225     -14.286   6.809  40.816  1.00 22.570          C  
ATOM   3354  O   ASN A 225     -15.252   6.753  40.053  1.00 22.730          O  
ATOM   3355  CB  ASN A 225     -13.599   8.558  42.507  1.00 31.300          C  
ATOM   3356  CG  ASN A 225     -12.467   8.017  43.342  1.00 31.300          C  
ATOM   3357  OD1 ASN A 225     -12.037   6.870  43.153  1.00 31.300          O  
ATOM   3358  ND2 ASN A 225     -11.979   8.821  44.253  1.00 31.300          N  
ATOM   3359  H   ASN A 225     -15.120   9.009  39.923  1.00 26.830          H  
ATOM   3360  HA  ASN A 225     -12.517   7.988  40.743  1.00 26.830          H  
ATOM   3361 1HB  ASN A 225     -13.576   9.642  42.565  1.00 37.560          H  
ATOM   3362 2HB  ASN A 225     -14.542   8.230  42.946  1.00 37.560          H  
ATOM   3363 1HD2 ASN A 225     -11.225   8.519  44.837  1.00 37.560          H  
ATOM   3364 2HD2 ASN A 225     -12.359   9.739  44.365  1.00 37.560          H  
ATOM   3365  N   GLN A 226     -13.858   5.765  41.506  1.00 22.660          N  
ATOM   3366  CA  GLN A 226     -14.464   4.452  41.376  1.00 22.980          C  
ATOM   3367  C   GLN A 226     -15.960   4.473  41.638  1.00 23.040          C  
ATOM   3368  O   GLN A 226     -16.417   5.039  42.633  1.00 23.520          O  
ATOM   3369  CB  GLN A 226     -13.808   3.475  42.352  1.00 32.040          C  
ATOM   3370  CG  GLN A 226     -14.298   2.030  42.237  1.00 32.040          C  
ATOM   3371  CD  GLN A 226     -13.591   1.121  43.177  1.00 32.040          C  
ATOM   3372  OE1 GLN A 226     -12.588   1.510  43.776  1.00 32.040          O  
ATOM   3373  NE2 GLN A 226     -14.101  -0.092  43.340  1.00 32.040          N  
ATOM   3374  H   GLN A 226     -13.068   5.894  42.130  1.00 27.190          H  
ATOM   3375  HA  GLN A 226     -14.313   4.108  40.360  1.00 27.580          H  
ATOM   3376 1HB  GLN A 226     -12.737   3.497  42.222  1.00 38.450          H  
ATOM   3377 2HB  GLN A 226     -14.013   3.805  43.370  1.00 38.450          H  
ATOM   3378 1HG  GLN A 226     -15.364   1.985  42.473  1.00 38.450          H  
ATOM   3379 2HG  GLN A 226     -14.125   1.665  41.232  1.00 38.450          H  
ATOM   3380 1HE2 GLN A 226     -13.659  -0.736  43.967  1.00 38.450          H  
ATOM   3381 2HE2 GLN A 226     -14.932  -0.373  42.848  1.00 38.450          H  
ATOM   3382  N   ARG A 227     -16.706   3.839  40.739  1.00 22.650          N  
ATOM   3383  CA  ARG A 227     -18.148   3.722  40.838  1.00 22.760          C  
ATOM   3384  C   ARG A 227     -18.511   2.364  41.418  1.00 22.410          C  
ATOM   3385  O   ARG A 227     -19.688   2.072  41.636  1.00 22.530          O  
ATOM   3386  OXT ARG A 227     -17.669   1.469  41.321  1.00 34.140          O  
ATOM   3387  CB  ARG A 227     -18.797   3.917  39.472  1.00 30.660          C  
ATOM   3388  CG  ARG A 227     -18.693   5.349  38.917  1.00 30.660          C  
ATOM   3389  CD  ARG A 227     -19.241   5.479  37.517  1.00 30.660          C  
ATOM   3390  NE  ARG A 227     -20.668   5.155  37.446  1.00 30.660          N  
ATOM   3391  CZ  ARG A 227     -21.415   5.123  36.312  1.00 30.660          C  
ATOM   3392  NH1 ARG A 227     -20.901   5.457  35.138  1.00 30.660          N  
ATOM   3393  NH2 ARG A 227     -22.685   4.751  36.384  1.00 30.660          N  
ATOM   3394  H   ARG A 227     -16.246   3.407  39.952  1.00 27.180          H  
ATOM   3395  HA  ARG A 227     -18.517   4.499  41.510  1.00 27.310          H  
ATOM   3396 1HB  ARG A 227     -18.328   3.247  38.747  1.00 36.790          H  
ATOM   3397 2HB  ARG A 227     -19.850   3.649  39.530  1.00 36.790          H  
ATOM   3398 1HG  ARG A 227     -19.248   6.023  39.566  1.00 36.790          H  
ATOM   3399 2HG  ARG A 227     -17.640   5.648  38.902  1.00 36.790          H  
ATOM   3400 1HD  ARG A 227     -19.099   6.504  37.165  1.00 36.790          H  
ATOM   3401 2HD  ARG A 227     -18.708   4.796  36.862  1.00 36.790          H  
ATOM   3402  HE  ARG A 227     -21.127   4.894  38.309  1.00 36.790          H  
ATOM   3403 1HH1 ARG A 227     -19.935   5.802  35.056  1.00 36.790          H  
ATOM   3404 2HH1 ARG A 227     -21.476   5.422  34.307  1.00 36.790          H  
ATOM   3405 1HH2 ARG A 227     -23.089   4.494  37.271  1.00 36.790          H  
ATOM   3406 2HH2 ARG A 227     -23.246   4.706  35.543  1.00 36.790          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1064.61 117.626 900.325 -64.6838 20.6865 58.9806 385.384 -449.95 -2.22355 -16.3426 -334.157 -87.7899 -44.8731 -59.1562 -52.4901 -28.3313 0 8.18606 15.609 96.4573 251.449 -43.1429 59.0785 -162.168 43.2252 187.218 -265.698
LEU:NtermProteinFull_1 -3.35885 0.56812 3.11389 -0.50893 0.17266 0.17167 1.42362 -1.37096 -0 -0 -3.28218 0.91424 0 0 -1.12236 0 0 -0.06418 0.0777 1.09507 0 0 0 0.18072 0 0.19626 -1.79351
LYS_2 -1.39332 0.29663 1.22572 -0.29821 0.03093 0.13351 0.23911 -0.54588 -0 -0 -0.35655 0.10517 0 0 0 0 0 0.08277 0.00478 1.9432 0 -0.05644 0 -1.5107 -0.22802 0.75647 0.42918
PRO_3 -1.94558 0.37967 0.74613 -0.19614 0.00342 0.14101 0.154 -0.47736 -0 -0 -0.01715 0.04501 0 0 0 0 0 -0.00558 0.00036 0.43702 0 -0.93578 0 -2.4119 -0.44262 0.67067 -3.85482
LEU_4 -5.35057 0.53368 3.38405 -0.62014 0.48489 0.12705 2.22455 -1.92324 -0 -0 -1.00517 0.25238 0 0 0 0 0 0.01439 0.03351 1.41595 0 -0.30438 0 0.18072 -0.33869 0.47856 -0.41247
ASN_5 -2.62513 0.16965 3.08021 -0.17882 0.02636 0.26656 1.41913 -1.46641 -0.00096 -0.03391 -0.9723 -0.3569 0 0 0 0 0 -0.02191 0.00632 0 1.46476 0.17469 0 -0.93687 -0.14433 0.41967 0.2898
ALA_6 -5.95439 0.63062 4.2846 -0.02352 0 0 2.13675 -2.76136 -0 -0 -1.36092 -0.37071 0 0 0 0 0 -0.07084 0 0 0 -0.34984 0 1.8394 -0.36482 0.21245 -2.15257
ILE_7 -5.44472 0.39661 5.18224 -0.48712 0.30597 0.09549 2.88767 -2.64535 -0 -0 -1.33739 0.02663 0 0 0 0 0 -0.04059 0.01167 0.62467 0 -0.49903 0 0.73287 -0.31909 0.33052 -0.17897
THR_8 -2.97637 0.19065 3.42509 -0.2019 0.14567 0.07596 1.33121 -1.63728 -0.00075 -0.02736 -0.36531 -0.50392 0 0 0 0 0 -0.03241 0.00357 0.11395 0 0.10423 2.28207 -1.0874 0.05867 0.28889 1.18727
CYS_9 -4.07121 0.43755 3.11199 -0.09491 0.00206 0.0595 1.2193 -1.60508 -0 -0 -1.33702 0.02283 0 0 0 0 0 -0.05977 0.08648 0.59671 0 0.1624 0 3.6196 -0.20458 0.61233 2.55819
ILE_10 -2.93415 0.33966 2.89068 -0.65131 0.75003 0.15064 1.33349 -1.5252 -0 -0 -1.24836 -0.47785 0 0 0 0 0 0.07178 0.18447 0.34492 0 0.84452 0 0.73287 5.31758 1.07106 7.19483
SER_11 -4.60304 0.42592 4.66184 -0.03304 0.00072 0.05504 2.2529 -2.26283 -0.01023 -0.07862 -1.69 -0.95115 0 0 0 0 0 0.01843 0.03671 0.05903 0 -0.56502 2.06413 -0.77834 5.51294 1.03714 5.15253
GLU_12 -6.45073 0.51606 8.12245 -0.20427 0.0254 0.29291 2.96121 -3.41747 -0.07905 -0.54142 -3.26493 -0.59593 0 0 -0.80266 0 0 0.00859 0.15373 0 3.24789 0.29449 0 -2.7348 0.30748 0.80693 -1.35412
HIS_D_13 -6.08859 0.55883 4.81197 -0.70761 0.10421 0.81728 0.78836 -2.30557 -0.02223 -0.09435 -1.03938 -1.12634 0 0 -0.91298 0 0 0.07946 0.03296 0 1.73429 -0.08173 0 -0.45461 0.70696 0.79387 -2.40521
SER_14 -4.2102 0.21014 5.52198 -0.0334 0.0038 0.06256 2.68162 -2.39353 -0.01178 -0.08326 -3.54786 -0.73085 0 0 -0.58913 0 0 -0.06082 0.00059 0.08876 0 -0.05466 0.60212 -0.77834 0.79048 0.54292 -1.98888
LYS_15 -6.52885 0.74986 4.72379 -0.30324 0.03526 0.14968 0.64019 -2.12881 -0.0219 -0.10116 -0.54484 -0.23878 0 0 0 0 0 0.03586 0.42021 2.14924 0 0.017 0 -1.5107 0.36762 0.27534 -1.81423
GLU_16 -6.53001 0.4549 7.74545 -0.21377 0.02275 0.29348 3.76881 -3.19167 -0.00923 -0.02983 -5.70612 -0.49914 0 0 0 -0.9852 0 -0.04112 0.06604 0 3.45854 0.05313 0 -2.7348 -0.13885 0.44542 -3.77122
VAL_17 -3.86741 0.28369 0.90711 -0.28202 0.20119 0.06597 0.32285 -1.25521 -0.03223 -0.17233 -0.63329 -0.37225 0 0 0 0 0 0.05537 0.00262 0.17785 0 -0.70526 0 1.9342 -0.24674 0.39787 -3.21803
ILE_18 -8.20534 0.71772 3.74413 -0.54912 0.37459 0.14829 3.27402 -2.74126 -0.00923 -0.02983 -0.33371 0.00692 0 0 0 0 0 -0.0507 0.11105 2.88066 0 -0.72043 0 0.73287 -0.45039 0.52694 -0.57282
ASN_19 -3.70275 0.40273 2.04102 -0.19848 0.0183 0.30961 0.30243 -1.47496 -0.00264 -0.00742 0.64017 -0.54049 0 0 0 0 0 -0.05896 2e-05 0 2.09906 -0.47149 0 -0.93687 -0.60155 0.47216 -1.71012
HIS_20 -4.82184 0.31971 2.43198 -0.39062 0.00387 0.46878 0.5956 -1.51719 -0.02154 -0.15995 -0.2378 -0.27274 0 0 0 0 0 -0.04373 0.06529 0 1.83651 -0.17156 0 -0.45461 -0.55072 0.66322 -2.25735
HIS_D_21 -4.49951 0.82189 4.30059 -0.47919 0.0102 0.29457 1.78592 -2.03326 -0.02154 -0.15995 -0.15592 -0.74209 0 0 0 0 0 0.29583 0.00774 0 1.76211 -0.53343 0 -0.45461 0.34728 2.13623 2.68286
PRO_22 -1.94016 0.27894 1.09771 -0.17651 0.04452 0.12562 0.13868 -0.50858 -0.02792 -0.19645 -0.08687 -0.00368 0 0 0 0 0 0.02392 0.01442 0.20129 0 -0.8628 0 -2.4119 1.08947 1.70513 -1.49519
ASP_23 -4.72005 0.4686 5.7764 -0.19325 0.02608 0.62234 3.33903 -2.59203 -0.02395 -0.18422 -3.87987 -1.00617 0 0 0 -0.9509 0 -0.05919 0.11375 0 3.18642 -0.32369 0 -2.3716 0.54772 0.307 -1.9176
VAL_24 -4.03913 0.57697 1.16653 -0.27349 0.18618 0.057 0.42855 -1.22915 -0.01044 -0.03562 -0.34116 -0.31591 0 0 0 0 0 -0.03139 0.002 0.23555 0 -0.7632 0 1.9342 -0.18063 0.27824 -2.3549
GLN_25 -5.26408 0.25976 6.37277 -0.24532 0.03562 0.17787 2.80948 -2.78563 -0.01492 -0.08777 -4.02288 -0.78578 0 0 0 -0.9509 0 0.03027 0.11546 0 3.24458 0.05842 0 -0.18838 -0.25852 0.3834 -1.11656
THR_26 -2.76268 0.40252 1.94493 -0.1654 0.08025 0.06159 0.27513 -1.04101 -2e-05 -0.00084 -0.39934 -0.18763 0 0 0 0 0 -0.01894 0.01036 0.04756 0 0.04041 2.27218 -1.0874 -0.23207 0.39965 -0.36075
LYS_27 -4.78347 0.52759 4.97395 -0.70338 0.20428 0.43483 2.30626 -1.98307 -0 -0 -2.03408 0.23893 0 0 0 -0.63183 0 0.00116 0.16992 2.28511 0 0.0231 0 -1.5107 0.48005 0.38344 0.3821
ASP_28 -5.35595 0.5858 8.4969 -0.24453 0.114 0.82102 3.45787 -3.38219 -0.02077 -0.11108 -5.04625 -1.12004 0 0 -0.64951 -0.25177 0 -0.02695 0.15739 0 1.88475 -0.90525 0 -2.3716 1.30231 0.51675 -2.1491
ASP_29 -5.10584 0.34096 6.45284 -0.10993 0.01254 0.33317 2.63525 -2.9105 -0.00966 -0.07149 -3.74972 -0.35881 0 0 -0.58913 0 0 -0.07697 0.01858 0 2.41947 -0.40294 0 -2.3716 0.24022 0.56072 -2.74286
LYS_30 -3.42075 0.18763 3.91732 -0.3098 0.0368 0.1653 1.96084 -1.61654 -0 -0 -2.11444 -0.22226 0 0 -1.29066 0 0 0.00748 0.03877 1.77047 0 -0.10299 0 -1.5107 -0.68425 0.39896 -2.78881
LEU_31 -7.01492 0.49407 4.37022 -0.45883 0.15191 0.07874 1.82425 -2.74134 -0.02362 -0.11141 -0.27888 0.24652 0 0 0 0 0 0.00597 0.05056 0.37074 0 -0.22989 0 0.18072 -0.27067 0.36832 -2.98752
LYS_32 -4.62687 0.25599 5.63891 -0.4885 0.19281 0.25315 1.32531 -2.04463 -0.04451 -0.18169 -2.07474 0.21841 0 0 0 0 0 -0.01328 0.12633 2.09345 0 -0.0518 0 -1.5107 -0.15905 0.45374 -0.63767
ASN_33 -4.01135 0.23376 4.53631 -0.38608 0.14992 0.75951 1.76446 -1.94372 -0.00324 -0.03753 -1.48706 -1.14514 0 0 -1.71564 0 0 -0.04075 0.12275 0 2.35991 -0.54817 0 -0.93687 -0.39428 0.35078 -2.37242
SER_34 -2.65089 0.13707 2.75882 -0.02638 0 0.04318 0.98674 -1.32117 -0.02389 -0.18248 -0.20825 -1.04545 0 0 0 0 0 0.02403 6e-05 0.56216 0 -0.36448 0.60034 -0.77834 -0.17617 0.21485 -1.45025
VAL_35 -4.72277 0.59386 1.78168 -0.32547 0.31895 0.0716 0.88214 -1.61954 -0.00139 -0.00754 -0.50556 -0.49367 0 0 -0.71696 0 0 0.23495 0.00602 0.09708 0 -0.45116 0 1.9342 -0.17567 0.40681 -2.69245
LEU_36 -8.16318 1.02856 2.75965 -0.50707 0.3577 0.13366 2.13775 -2.24264 -0.00012 -0.00045 -0.48719 0.15562 0 0 -0.61887 0 0 0.31587 0.11202 0.24344 0 -0.2481 0 0.18072 -0.36395 0.70799 -4.49858
ALA_37 -4.99827 0.61688 1.46368 -0.02282 0 0 0.66052 -1.79375 -0 -0 -0.15772 -0.42445 0 0 0 0 0 0.13787 0 0 0 -0.54566 0 1.8394 -0.13803 0.53124 -2.83111
GLN_38 -5.91749 0.89965 3.54691 -0.5174 0.04762 0.43711 1.65981 -1.93626 -0 -0 -1.55587 -0.39916 0 0 0 0 0 0.01262 0.61173 0 2.25117 -0.09334 0 -0.18838 -0.11919 0.54886 -0.71161
GLY_39 -1.77578 0.63647 1.60253 -0.00027 0 0 0.3557 -0.85255 -0 -0 0.75758 -0.14989 0 0 0 0 0 -0.09007 0 0 0 -0.77361 0 0.83697 -0.42077 0.83459 0.9609
PRO_40 -1.2589 0.22079 0.77266 -0.12406 0.00165 0.08899 0.14953 -0.33187 -0 -0 -0.0215 0.25087 0 0 0 0 0 -0.06265 0.00249 0.16017 0 -1.10216 0 -2.4119 -0.68202 0.65556 -3.69236
GLY_41 -1.41351 0.05245 1.36189 -0.00341 0 0 0.62474 -0.72716 -0.01599 -0.10901 -0.03781 -0.4701 0 0 0 0 0 -0.13339 0 0 0 -1.26095 0 0.83697 -0.15223 0.50184 -0.94565
ALA_42 -5.31305 1.10715 1.98243 -0.02649 0.00154 0 1.84083 -1.94592 -0.00412 -0.02531 -2.17237 -0.27706 0 0 0 0 0 -0.05924 0 0 0 0.16453 0 1.8394 -0.01363 0.52047 -2.38084
THR_43 -6.22933 0.52447 4.52832 -0.17277 0.08157 0.06215 2.95398 -2.41038 -0.01863 -0.09838 -3.0887 -1.04982 0 0 -0.10749 0 0 0.10406 0.00216 0.04441 0 0.20737 2.30505 -1.0874 0.43312 0.65047 -2.36579
SER_44 -5.16657 0.68187 4.59564 -0.02976 0 0.0523 2.05419 -2.27987 -0.03948 -0.25047 -1.67405 -1.21708 0 0 -0.98714 0 0 -0.00673 0.1202 0.54658 0 -0.39681 0.60036 -0.77834 0.77027 0.7126 -2.69229
SER_45 -2.85346 0.29508 1.94293 -0.03011 0.00021 0.04937 0.61668 -1.08122 -0.0245 -0.26824 -0.54745 -1.04309 0 0 0 0 0 -0.05107 0.00371 0.18468 0 -0.12005 0.60351 -0.77834 -0.2708 0.39998 -2.97218
ALA_46 -4.17622 0.86274 2.29758 -0.02184 0 0 1.34811 -1.73687 -0 -0 -1.0004 -0.37263 0 0 -0.87965 0 0 0.32908 0 0 0 -0.43991 0 1.8394 -0.11173 0.44228 -1.62006
ALA_47 -3.68038 0.2565 2.66978 -0.01097 0 0 1.2739 -1.53903 -0.00393 -0.05448 -0.6793 -0.25225 0 0 0 0 0 0.15511 0 0 0 0.27072 0 1.8394 1.28297 0.90644 2.43448
ASN_48 -3.00411 0.70002 1.94957 -0.32221 0.11722 0.56195 0.39931 -0.9262 -0 -0 0.99885 -0.60467 0 0 0 0 0 0.03668 0.00917 0 2.0377 -0.32228 0 -0.93687 0.98644 1.14919 2.82977
THR_49 -5.29201 0.63283 4.14268 -0.19389 0.08875 0.07132 1.61669 -2.10979 -0.03237 -0.16371 -2.01677 -1.16347 0 0 -0.3647 0 0 -0.01758 0.01362 0.53529 0 -0.29282 2.31243 -1.0874 0.17624 0.92578 -2.21889
CYS_50 -7.03145 0.94177 2.96358 -0.04599 5e-05 0.01865 0.77038 -1.66744 -0.00399 -0.01727 -2.00836 -0.18634 0 0 0 0 0 -0.03386 0.00485 0.27483 0 0.11345 0 3.6196 0.15353 0.66957 -1.46442
LYS_51 -6.93702 0.55565 5.06714 -0.2837 0.03319 0.13483 2.3099 -2.35734 -0.01599 -0.10901 -1.68134 -0.23193 0 0 0 0 0 -0.00953 0.01411 2.25492 0 0.1087 0 -1.5107 -0.11608 0.57206 -2.20214
VAL_52 -6.80155 1.09202 1.66034 -0.30837 0.27773 0.07917 1.68985 -1.93917 -0.00399 -0.01727 -0.60747 -0.46828 0 0 0 0 0 0.03601 0.11626 0.11304 0 0.47167 0 1.9342 0.30143 0.52574 -1.84863
GLN_53 -7.3261 0.56561 5.73894 -0.32839 0.04557 0.29428 2.39105 -2.69828 -0 -0 -3.04858 -0.71106 0 0 -1.44099 0 0 0.82072 0.01946 0 3.43325 -0.05609 0 -0.18838 0.468 1.177 -0.84398
PRO_54 -3.29607 0.63522 2.80191 -0.14401 4e-05 0.10297 1.30107 -1.1891 -0 -0 -1.73899 0.2032 0 0 0 0 0 0.00484 0.01375 0.28302 0 -1.16173 0 -2.4119 -0.08074 1.2056 -3.47093
LEU_55 -3.06831 0.49717 0.92434 -0.49499 0.10685 0.10516 0.74725 -0.95596 -0 -0 -0.55557 0.27209 0 0 -0.78089 0 0 -0.07125 0.01867 0.49775 0 0.07703 0 0.18072 -0.26305 0.70267 -2.06032
THR_56 -2.99991 0.42836 2.44286 -0.11715 0.02675 0.07925 1.56899 -1.44044 -0 -0 -1.61804 -0.90547 0 0 -0.78089 0 0 -0.00331 0.00311 0.09886 0 0.90876 4.05459 -1.0874 0.93791 0.99977 2.59661
LEU_57 -6.57526 0.87742 4.4417 -0.65976 0.43752 0.24922 2.61899 -2.52588 -0 -0 -1.6414 0.03022 0 0 -0.79985 0 0 -0.02132 0.01697 0.76673 0 -0.03553 0 0.18072 1.18593 1.01722 -0.43635
LYS_58 -4.21907 0.19436 5.32451 -0.38231 0.05573 0.21423 2.01464 -2.15784 -0.00735 -0.09984 -3.2652 0.5188 0 0 0 -0.25177 0 -0.03064 0.27248 2.5254 0 -0.03974 0 -1.5107 -0.03713 0.56038 -0.32105
GLU_59 -2.49619 0.31385 2.59555 -0.33255 0.06016 0.45699 0.71819 -1.27121 -0 -0 0.01257 -0.41613 0 0 0 0 0 -0.06543 0.00494 0 2.93731 0.31948 0 -2.7348 -0.10536 0.28415 0.28154
THR_60 -6.3585 0.77654 3.00854 -0.17366 0.11814 0.06393 1.19696 -1.94634 -0.00735 -0.09984 0.62756 -0.29364 0 0 0 0 0 -0.02533 0.01068 0.05853 0 0.04904 2.29407 -1.0874 0.042 0.3502 -1.39586
ALA_61 -2.97358 0.45309 1.12158 -0.02366 0 0 1.03021 -1.0194 -0 -0 0.01155 -0.32149 0 0 0 0 0 0.13956 0 0 0 -0.12418 0 1.8394 -0.19439 0.67146 0.61017
GLU_62 -2.82058 0.35132 1.98288 -0.19753 0.03663 0.30635 0.68416 -1.07507 -0.0079 -0.11001 0.36573 -0.47177 0 0 0 0 0 0.64179 0.04888 0 2.83994 0.08776 0 -2.7348 1.05771 1.16589 2.15137
SER_63 -3.55625 0.35444 3.1872 -0.03178 0.06494 0.03205 1.49664 -1.5853 -0.0309 -0.26949 0.08489 0.17728 0 0 0 0 0 -0.03473 0.00102 0.42867 0 0.04929 0.6751 -0.77834 1.66239 1.09663 3.02374
PHE_64 -4.07763 0.44079 2.27364 -0.98986 0.2335 0.43867 0.69958 -1.35394 -0 -0 0.41011 -0.37071 0 0 0 0 0 -0.08492 0.32564 0 2.51108 0.18311 0 1.0402 0.44192 0.62511 2.74629
GLY_65 -1.57806 0.24227 1.53205 -7e-05 0 0 0.3095 -0.83642 -0.00539 -0.05187 -0.09959 -0.36864 0 0 0 0 0 -0.111 0 0 0 0.48419 0 0.83697 0.05387 0.28327 0.69108
SER_66 -3.7027 0.6244 4.04822 -0.02473 0 0.01989 1.84944 -1.68963 -0.0284 -0.21136 -1.67331 0.01188 0 0 -0.3647 0 0 -0.00107 0.10891 0.59626 0 -0.07294 0.60292 -0.77834 -0.10473 0.70072 -0.08927
PRO_67 -3.7381 0.83022 3.14935 -0.17734 0.00034 0.12585 0.83877 -1.21874 -0.02025 -0.15964 0.44898 0.15114 0 0 0 0 0 0.01316 0.00894 0.4534 0 -0.98998 0 -2.4119 -0.45006 1.31353 -1.83232
PRO_68 -5.8936 0.87172 4.04297 -0.06422 0 0.04002 1.66728 -1.69821 -0.00626 -0.05913 -0.63122 0.64111 0 0 0 0 0 -0.09258 0.10304 0.12001 0 -0.70695 0 -2.4119 0.23628 1.12023 -2.72139
LYS_69 -4.30444 0.48806 3.35725 -0.32902 0.04992 0.20637 0.39884 -1.32052 -0 -0 -0.367 -0.29453 0 0 0 0 0 0.25698 0.06218 1.34617 0 0.17701 0 -1.5107 1.53475 0.7113 0.46263
GLU_70 -3.95056 0.34443 4.41293 -0.454 0.0657 0.60563 1.1214 -1.67259 -0.04145 -0.31548 -0.42743 -1.08219 0 0 0 0 0 0.05332 0.03638 0 3.69285 0.08646 0 -2.7348 1.29697 0.56286 1.60044
GLU_71 -6.16333 0.88749 6.7805 -0.28561 0.05146 0.34067 1.43235 -2.78001 -0.02365 -0.19805 -1.8497 -0.28361 0 0 -0.8822 0 0 -0.03093 0.51405 0 2.78762 -0.00027 0 -2.7348 -0.03401 0.73562 -1.73641
MET_72 -9.23553 1.17468 5.19239 -0.40569 0.13668 0.05765 2.5386 -2.75788 -0.00779 -0.05323 -1.46885 0.1764 0 0 0 0 0 0.44259 0.06561 1.137 0 0.26634 0 0.60916 -0.02081 0.93275 -1.21992
GLY_73 -4.88623 0.38971 5.10387 -0.0002 0 0 2.23464 -2.66629 -0 -0 -2.60253 -0.14963 0 0 -0.59089 0 0 -0.03171 0 0 0 -1.15989 0 0.83697 0.35042 0.70904 -2.46272
ASN_74 -4.12774 0.33371 4.86175 -0.2722 0.01138 0.52764 1.43374 -2.17687 -0.01447 -0.14556 -1.77705 -0.53817 0 0 -0.47236 0 0 -0.08469 0.0041 0 2.6463 -0.23276 0 -0.93687 0.19046 0.4561 -0.31357
GLU_75 -3.11996 0.13164 4.51873 -0.40223 0.07749 0.78969 1.98601 -1.90889 -0.02012 -0.16337 -3.59654 -0.8561 0 0 -0.75242 -0.81659 0 -0.08161 0.06626 0 3.45901 0.09589 0 -2.7348 0.0849 0.36321 -2.8798
HIS_76 -8.7927 1.10328 6.67327 -0.36859 0.03604 0.34125 3.09983 -3.82328 -0.00244 -0.01285 -3.25415 -0.19673 0 0 -0.59089 0 0 -0.01676 0.0201 0 2.93794 -0.11299 0 -0.45461 0.0831 0.36083 -2.97036
ILE_77 -7.96079 0.60587 3.36718 -0.46211 0.32652 0.10351 2.54371 -2.4118 -0 -0 -2.68742 -0.05684 0 0 0 0 0 0.15509 0.01571 0.3467 0 -0.76438 0 0.73287 -0.13384 0.58387 -5.69616
SER_78 -6.40227 0.69231 5.08843 -0.02633 0 0.06163 3.39401 -2.77664 -0.00626 -0.05913 -3.02012 -0.46075 0 0 0 -0.55742 0 0.04007 0.01371 0.31493 0 -0.2587 1.25765 -0.77834 -0.33463 1.45015 -2.36769
VAL_79 -8.10126 1.55317 2.648 -0.28405 0.17859 0.06727 1.83593 -2.54076 -0 -0 -0.24046 -0.51982 0 0 0 0 0 0.00247 0.02265 0.22149 0 -0.49013 0 1.9342 -0.13508 1.62296 -2.22485
HIS_D_80 -8.46172 1.42011 6.11533 -0.37275 0.12605 0.41719 3.29889 -3.20329 -0.0251 -0.15744 -3.44864 -0.55614 0 0 0 -0.55742 0 0.0597 0.17024 0 3.10685 0.09678 0 -0.45461 1.03237 1.47573 0.08213
PRO_81 -3.86089 0.55986 1.72719 -0.17456 0.0581 0.12122 0.14625 -0.73368 -0 -0 0.65939 0.07254 0 0 0 0 0 0.02849 0.00235 0.18186 0 -0.85197 0 -2.4119 1.37297 1.16163 -1.94116
GLU_82 -4.83033 0.20916 5.45557 -0.4093 0.05961 0.81985 2.29472 -2.17348 -0 -0 -2.82132 -0.28617 0 0 0 -0.53489 0 0.06616 0.00843 0 3.05643 -0.16018 0 -2.7348 0.37037 0.35266 -1.25752
ASN_83 -6.34648 0.33661 6.07998 -0.20481 0.04749 0.34709 2.70195 -2.91875 -0.02794 -0.16864 -1.43458 -0.58955 0 0 -0.74898 0 0 -0.03263 0.11085 0 2.39438 -0.69594 0 -0.93687 0.09856 0.45373 -1.53451
SER_84 -2.32624 0.49717 2.70194 -0.02996 0.02196 0.03073 0.78922 -1.17333 -0 -0 0.20105 -0.07755 0 0 0 0 0 0.2447 0.00131 0.20922 0 0.09374 0.6005 -0.77834 0.58856 0.81923 2.41392
ASP_85 -4.22905 0.7691 3.37915 -0.26906 0.15322 0.91904 0.84869 -1.90387 -0 -0 -0.96014 -3.05816 0 0 0 0 0 0.14266 0.49963 0 2.87363 -0.44502 0 -2.3716 0.90594 1.38618 -1.35966
CYS_86 -7.38009 1.36951 4.17071 -0.07234 0.00068 0.06269 2.03057 -2.22532 -0.01917 -0.05035 -2.08916 -0.28922 0 0 -0.74898 0 0 0.43035 0.38904 0.51309 0 -0.08487 0 3.6196 0.53986 1.78318 1.94979
ILE_87 -6.99844 0.78024 3.82138 -0.54149 0.45643 0.10757 2.94709 -2.40922 -0 -0 -0.67558 -0.00417 0 0 0 0 0 0.07073 0.02542 1.22932 0 -0.37708 0 0.73287 0.12628 1.27388 0.56522
GLN_88 -7.94081 0.93606 4.21627 -0.56586 1.05551 0.62307 2.11107 -2.45832 -0 -0 -0.15207 -1.40733 0 0 -1.04502 -0.86188 0 1.52384 0.61833 0 4.00142 -0.00416 0 -0.18838 0.16359 16.593 17.2183
ALA_89 -5.6407 0.4734 3.81937 -0.02451 1e-05 0 2.7454 -2.60682 -0.00244 -0.01285 -1.56876 -0.453 0 0 0 0 0 0.12469 0 0 0 0.38501 0 1.8394 0.25169 16.8588 16.1887
ASP_90 -5.31475 0.19982 6.75524 -0.10221 0.00361 0.28604 3.81685 -3.01855 -0.00043 -0.00858 -4.48824 -0.4746 0 0 0 -0.86188 0 0.05696 0.01169 0 3.58793 -0.50174 0 -2.3716 -0.09022 0.80153 -1.71312
VAL_91 -8.31546 1.28832 3.84706 -0.30609 0.25368 0.06 2.59481 -2.95463 -0.00565 -0.0178 -0.77988 -0.25388 0 0 0 0 0 0.06175 0.09758 0.12139 0 -0.44677 0 1.9342 -0.35016 0.70843 -2.46309
ASN_92 -5.66686 0.54723 5.60882 -0.18381 0.03488 0.33005 3.31107 -2.86554 -0 -0 -2.92911 -0.73198 0 0 -1.63461 0 0 0.1023 0.00679 0 2.86601 -0.83682 0 -0.93687 0.52742 1.11531 -1.33573
SER_93 -4.77699 0.57589 6.15311 -0.03251 0.00145 0.05629 1.58261 -2.75161 -0.01602 -0.11285 -1.99577 -0.98489 0 0 0 0 0 -0.08527 0.06212 0.15147 0 -0.33011 0.60001 -0.77834 0.49651 0.90676 -1.27813
ASP_94 -3.03418 0.31555 4.41869 -0.11097 0.01227 0.33857 1.37168 -1.9235 -0.01163 -0.07635 -2.46966 -0.35038 0 0 -0.47236 0 0 0.18907 0.02615 0 1.77015 0.01225 0 -2.3716 -0.47399 0.52085 -2.31939
ASP_95 -3.47548 0.44792 5.60158 -0.20068 0.03176 0.64613 1.70864 -2.27547 -0.00211 -0.04046 -1.90252 -1.05599 0 0 0 0 0 0.22225 0.01379 0 2.0675 -0.79194 0 -2.3716 -0.34455 0.91715 -0.80408
TYR_96 -2.4305 0.36335 2.63748 -0.92267 0.09964 0.21513 0.32669 -1.32189 -0 -0 -0.22504 -0.40907 0 0 0 0 0 -0.09689 0.00216 0 1.90744 0.03309 0.00095 1.2797 -0.23253 1.1326 2.35963
LYS_97 -3.65087 0.45422 4.77176 -0.29212 0.05266 0.14535 1.23998 -1.96584 -0.01183 -0.08799 -1.09937 -0.28754 0 0 0 0 0 -0.00113 0.41125 2.07904 0 0.27279 0 -1.5107 0.00574 0.69536 1.22076
GLY_98 -0.62801 0.05559 0.88665 -6e-05 0 0 0.07759 -0.38418 -0 -0 0.25525 -0.35121 0 0 0 0 0 -0.10576 0 0 0 0.352 0 0.83697 0.10663 0.57639 1.67784
ASP_99 -2.37908 0.13824 4.27233 -0.10116 0.00408 0.29432 1.37888 -1.69386 -0.01947 -0.06064 -1.68037 -1.25682 0 0 -0.81904 0 0 -0.0061 0.00619 0 2.16573 -0.19965 0 -2.3716 0.04117 0.50577 -1.78107
LYS_100 -5.1723 0.28943 4.51821 -0.55114 0.111 0.46426 1.00401 -1.90715 -0.01947 -0.06064 -2.38113 0.66775 0 0 -0.81904 0 0 -0.005 0.10625 2.80212 0 0.30681 0 -1.5107 0.13465 0.31201 -1.7101
VAL_101 -3.22297 0.12954 2.10006 -0.29847 0.19845 0.06664 1.23149 -1.23917 -0.01845 -0.09426 -0.44107 -0.28832 0 0 0 0 0 -0.02885 0.00482 0.21175 0 -0.44421 0 1.9342 0.15037 0.18317 0.13471
TYR_102 -5.59812 0.42549 4.66817 -0.59094 0.01658 -0.00638 2.76655 -2.37666 -0.02517 -0.19976 -2.18661 -0.45268 0 0 0 0 0 0.0809 0.14782 0 1.91375 -0.37347 0.00407 1.2797 0.24063 0.43398 0.16786
HIS_103 -5.67869 0.90825 3.95903 -1.02312 0.07257 1.48514 1.63843 -2.02121 -0.00011 -0.00056 -1.30029 0.14964 0 0 0 -0.92673 0 0.33827 0.02648 0 2.44165 -0.4091 0 -0.45461 0.594 1.22038 1.01944
PRO_104 -5.90569 0.89566 2.26631 -0.12677 0.00039 0.09325 0.37195 -1.04754 -0 -0 -0.62914 0.23915 0 0 0 0 0 -0.04346 0.00869 0.26808 0 -1.09146 0 -2.4119 0.02836 1.13324 -5.95089
GLU_105 -3.47069 0.34599 3.61475 -0.19096 0.0181 0.25221 1.78567 -1.63713 -0.00789 -0.08797 -2.20434 -0.57895 0 0 0 -0.92673 0 0.02095 0.16298 0 3.20731 -0.06131 0 -2.7348 -0.3973 0.56468 -2.32543
THR_106 -3.47724 0.25464 2.09391 -0.10505 0.04279 0.07957 0.81975 -1.28669 -0.01865 -0.15781 -0.02276 -0.76192 0 0 0 0 0 -0.00657 0.03773 0.09585 0 -0.5984 2.34881 -1.0874 -0.23723 0.51428 -1.4724
GLY_107 -1.68807 0.1174 1.90039 -4e-05 0 0 0.61252 -0.86583 -0 -0 -0.20046 -0.40452 0 0 -0.45299 0 0 -0.04958 0 0 0 0.47339 0 0.83697 -0.05749 0.2647 0.48639
ARG_108 -3.57881 0.39582 4.41149 -0.88079 0.18294 0.62745 1.48927 -1.94646 -0.01471 -0.13935 -2.26412 -0.07658 0 0 -0.45299 0 0 -0.00462 0.0042 1.82924 0 -0.21032 0 -1.2888 0.07391 0.20962 -1.63361
LYS_109 -2.90329 0.05018 3.35844 -0.32633 0.03718 0.18773 1.28008 -1.35517 -0 -0 -1.87186 -0.19175 0 0 0 -0.53489 0 -0.0063 0.02634 1.49881 0 0.24185 0 -1.5107 0.27166 0.34471 -1.4033
ASN_110 -4.43078 0.29401 5.15677 -0.16829 0.01118 0.23715 1.74623 -2.27701 -0.03619 -0.30835 -2.36616 -0.25508 0 0 0 -0.65139 0 0.04859 0.00286 0 1.79796 0.05759 0 -0.93687 0.35471 0.30811 -1.41495
GLU_111 -2.50198 0.20113 2.54211 -0.46299 0.16076 1.48635 0.68467 -1.14488 -0.01867 -0.19538 -0.98896 -2.70556 0 0 0 0 0 -0.08158 0.00056 0 4.51833 -0.07845 0 -2.7348 -0.20058 0.33533 -1.18458
LYS_112 -6.16997 0.49943 7.83398 -0.57281 0.16611 0.22518 2.74046 -2.86397 -0.01917 -0.05035 -3.64006 0.44397 0 0 0 -0.58032 0 -0.10993 0.45591 2.22176 0 -0.01479 0 -1.5107 -0.3744 0.71725 -0.60242
GLU_113 -6.56976 0.61684 6.91714 -0.70168 0.43655 1.94853 2.65697 -2.67624 -0.01223 -0.13452 -2.55677 -2.59285 0 0 0 -0.58032 0 -0.00901 0.01244 0 4.21831 0.20858 0 -2.7348 -0.22394 0.693 -1.08375
LYS_114 -3.20542 0.12897 3.79459 -0.55231 0.19569 0.51404 1.51245 -1.62982 -0 -0 -2.86795 -0.0423 0 0 0 -0.66623 0 0.1121 0.03041 2.18689 0 0.2308 0 -1.5107 0.37803 0.38646 -1.0043
VAL_115 -6.80973 0.78963 2.74032 -0.30378 0.21008 0.0562 1.62659 -2.23769 -5e-05 -0.00066 -0.94163 -0.07148 0 0 0 0 0 0.05092 0.01874 0.03497 0 -0.40621 0 1.9342 0.48811 0.35619 -2.46528
GLY_116 -3.56782 0.25283 3.15211 -0.00015 0 0 1.50589 -1.56822 -0 -0 -1.86052 -0.22927 0 0 0 0 0 -0.09632 0 0 0 0.75246 0 0.83697 0.127 0.45347 -0.24155
ARG_117 -8.27693 0.71881 7.60659 -0.90719 0.1517 0.76433 3.7148 -3.44544 -0.00554 -0.02501 -3.71134 -0.16295 0 0 -1.33583 0 0 -0.04947 0.03514 2.47873 0 -0.01187 0 -1.2888 0.75671 0.78172 -2.21181
LYS_118 -5.33077 0.60522 7.1285 -0.44283 0.09878 0.27381 3.3205 -2.94056 -0.0128 -0.12386 -4.6198 0.00439 0 0 -0.91558 -0.72552 0 0.00112 0.20107 1.46945 0 0.09328 0 -1.5107 1.58625 1.17076 -0.66927
GLY_119 -3.68228 0.56659 3.85924 -0.00023 0 0 1.76091 -2.0104 -0 -0 -0.74218 -0.1393 0 0 0 0 0 -0.07419 0 0 0 -1.17678 0 0.83697 1.10521 0.86382 1.16739
LYS_120 -3.83324 0.35596 4.24935 -0.39924 0.05388 0.21219 2.34766 -2.04597 -0.00043 -0.00858 -2.65322 0.07356 0 0 -1.04502 -0.81659 0 0.07314 0.07168 1.56072 0 -0.04163 0 -1.5107 -0.04978 0.57883 -2.82744
HIS_121 -5.53371 0.6835 4.5412 -0.70861 0.00744 0.80885 1.35633 -2.43705 -0 -0 -0.96514 -2.40139 0 0 0 0 0 -0.03534 0.04065 0 2.67944 -0.21741 0 -0.45461 -0.35462 0.76139 -2.22907
LEU_122 -5.92467 0.3941 4.79157 -0.52306 0.3135 0.1489 1.9778 -2.64725 -0 -0 -1.28165 -0.00772 0 0 0 0 0 0.07006 0.01536 0.58626 0 -0.07295 0 0.18072 0.27403 0.79224 -0.91276
LEU_123 -10.0031 1.24428 4.32382 -0.56713 0.29074 0.1727 2.89625 -3.17354 -0 -0 -1.40244 0.08762 0 0 0 0 0 -0.0798 0.34899 1.0834 0 -0.24885 0 0.18072 0.42864 0.91442 -3.50327
THR_124 -6.04417 0.66172 3.37634 -0.15994 0.07665 0.05512 1.59353 -2.15323 -0.01454 -0.14047 -1.30737 -0.06934 0 0 0 0 0 -0.02935 0.00036 0.13691 0 0.01224 2.36919 -1.0874 0.08132 0.66846 -1.97397
VAL_125 -8.36513 1.37071 3.88212 -0.27502 0.21933 0.05605 2.61007 -2.851 -0 -0 -1.7282 -0.28012 0 0 0 0 0 -0.07252 0.0133 0.28516 0 -0.7858 0 1.9342 -0.20427 0.39721 -3.7939
ASP_126 -5.30435 0.77763 5.28752 -0.19261 0.02162 0.61039 1.99896 -2.45706 -0.01235 -0.14249 -1.52656 -1.07873 0 0 -0.82801 0 0 -0.06403 0.21127 0 1.97487 -0.70963 0 -2.3716 -0.3744 0.67115 -3.5084
GLN_127 -6.57868 0.6632 6.05159 -0.56251 0.08753 0.52429 3.07719 -2.8477 -0.01646 -0.13927 -1.59603 -0.52159 0 0 0 -0.65139 0 0.01548 0.03004 0 2.82545 -0.05278 0 -0.18838 -0.32194 0.71216 0.5102
LYS_128 -3.5691 0.17938 3.20309 -0.42175 0.06427 0.22688 0.90599 -1.39553 -0.00613 -0.05467 0.23159 0.09506 0 0 0 0 0 -0.08694 0.01336 1.42842 0 -0.02531 0 -1.5107 -0.45083 0.35087 -0.82205
ARG_129 -3.27715 0.38286 3.22711 -0.46523 0.06594 0.26987 0.84819 -1.28208 -0 -0 0.72598 0.10734 0 0 0 0 0 -0.05022 0.01061 1.94095 0 -0.0515 0 -1.2888 -0.57104 0.20438 0.7972
GLY_130 -3.73424 0.28058 4.10625 -5e-05 0 0 2.74433 -2.0946 -0.02636 -0.25478 -3.62749 -0.39746 0 0 0 0 0 -0.18993 0 0 0 -1.45088 0 0.83697 -0.83305 0.194 -4.44672
GLU_131 -5.77598 0.38187 5.79754 -0.20155 0.02935 0.28102 2.54634 -2.55249 -0.00064 -0.01265 -2.75491 -0.42622 0 0 0 -0.89712 0 -0.0144 0.00277 0 3.24996 -0.02957 0 -2.7348 -0.67396 0.20176 -3.58369
HIS_D_132 -6.50524 0.58246 5.55964 -0.58197 0.07842 0.39451 2.99133 -2.98122 -0.04074 -0.32575 -3.02379 -0.71118 0 0 0 -0.50112 0 -0.07917 0.08483 0 3.87492 -0.1097 0 -0.45461 -0.0183 0.35686 -1.40981
VAL_133 -8.20872 1.03389 3.90936 -0.26386 0.15524 0.0532 3.07162 -2.88315 -0 -0 -1.97522 -0.34191 0 0 0 0 0 0.07708 0.03374 0.32821 0 -0.78356 0 1.9342 -0.09828 0.65837 -3.29978
VAL_134 -7.67667 0.80777 4.97689 -0.2897 0.14954 0.07332 4.02909 -3.36118 -0.00789 -0.08797 -2.85718 -0.74387 0 0 0 0 0 0.04122 0.00894 0.12169 0 -0.11356 0 1.9342 0.09377 1.01374 -1.88786
CYS_135 -6.92243 0.93835 3.98886 -0.06949 9e-05 0.03593 2.05851 -2.25459 -0.00661 -0.10495 -1.35546 -0.01689 0 0 0 0 0 -0.03569 0.02672 0.51381 0 0.30476 0 3.6196 0.14718 0.81135 1.67906
GLY_136 -3.79134 0.5313 2.94063 -5e-05 0 0 1.35366 -1.67142 -0 -0 -0.35545 -0.40461 0 0 0 0 0 -0.10112 0 0 0 0.38877 0 0.83697 -0.17547 0.44366 -0.00447
SER_137 -2.88375 0.20398 2.65413 -0.02614 0 0.06574 1.53436 -1.33102 -0 -0 -0.85331 -0.50408 0 0 0 0 0 0.05383 0.00153 0.5363 0 -0.0665 0.60281 -0.77834 1.74107 0.46667 1.41726
THR_138 -3.7585 0.13788 4.15075 -0.22557 0.23488 0.10155 2.67344 -2.07737 -0 -0 -3.07313 -0.78275 0 0 -0.73971 0 0 0.15246 0.01018 0.04754 0 0.15663 4.14038 -1.0874 2.08124 0.59117 2.7337
ARG_139 -3.75104 0.31138 2.90408 -0.43336 0.03508 0.19224 1.44924 -1.48593 -0 -0 -2.1556 0.69832 0 0 -0.73971 -0.89712 0 0.00547 0.11697 2.18137 0 -0.08494 0 -1.2888 0.15212 0.75609 -2.03416
ASN_140 -3.71716 0.30485 4.05251 -0.15306 0.00571 0.20015 2.06802 -1.89682 -0 -0 -1.4348 -0.76552 0 0 -1.07198 0 0 0.11754 0.01694 0 2.04344 -0.08897 0 -0.93687 -0.02469 0.64882 -0.6319
ASN_141 -2.56643 0.12822 3.20012 -0.16595 0.02385 0.21846 1.8 -1.48296 -0.01793 -0.16148 -1.6182 -0.16479 0 0 -1.07198 0 0 -0.01524 0.00028 0 1.47674 -0.24053 0 -0.93687 0.08193 0.56048 -0.95227
GLU_142 -2.6422 0.27911 2.34902 -0.31026 0.06053 0.39997 0.36574 -1.06775 -0 -0 0.22642 -0.31314 0 0 0 0 0 -6e-05 0.03969 0 2.80504 -0.03369 0 -2.7348 -0.37273 0.49533 -0.45377
SER_143 -3.13866 0.19246 3.85449 -0.0239 0.00016 0.02409 1.4248 -1.53471 -0.05865 -0.40148 -1.66903 0.21627 0 0 0 -0.3815 0 -0.02416 0.0217 0.49588 0 0.1627 0.63286 -0.77834 0.245 0.2973 -0.44272
GLU_144 -6.70335 0.58291 8.89339 -0.17186 0.02151 0.24225 3.75713 -3.72359 -0.02117 -0.10549 -3.51345 -0.46012 0 0 -0.62118 -0.5737 0 0.18465 0.0159 0 3.90627 -0.00891 0 -2.7348 0.55142 0.30249 -0.17969
SER_145 -1.5716 0.07952 1.95159 -0.03459 0.00451 0.04663 0.61429 -0.81576 -0.01117 -0.15071 -1.13687 -0.97126 0 0 0 -0.66141 0 0.05715 0.09171 0.27295 0 -0.28207 1.72247 -0.77834 -0.36583 1.3204 -0.61839
THR_146 -5.35114 0.74315 3.85201 -0.16002 0.08508 0.05797 1.42131 -2.18983 -0.02617 -0.19923 -0.87085 -0.96196 0 0 0 0 0 -0.10033 0.00017 0.24641 0 -0.50785 2.30685 -1.0874 0.26261 1.53966 -0.93955
LEU_147 -4.22622 0.38394 3.20598 -0.45805 0.18386 0.06975 1.88676 -1.74356 -0 -0 -2.51179 0.42509 0 0 0 0 0 0.09893 0.01211 0.27897 0 0.04585 0 0.18072 0.56993 0.71519 -0.88255
ASP_148 -2.97546 0.04796 4.43488 -0.18943 0.00386 0.58273 1.40044 -1.9243 -0 -0 -2.87884 -0.51502 0 0 0 -0.66623 0 0.13631 0.00023 0 2.83139 -0.25732 0 -2.3716 -0.1334 1.11401 -1.35979
LEU_149 -6.59542 0.81795 4.67413 -0.5037 0.0805 0.09963 1.45906 -2.73083 -0.01139 -0.12364 -0.38153 0.15111 0 0 0 0 0 -0.01525 0.15327 1.23002 0 -0.17089 0 0.18072 -0.1621 1.58343 -0.26494
GLU_150 -4.08666 0.77793 4.65105 -0.22466 0.02878 0.32517 1.86261 -1.99987 -0 -0 -2.80655 -0.41531 0 0 -1.12236 0 0 -0.04089 0.00886 0 3.87331 -0.09213 0 -2.7348 -0.24689 0.90209 -1.34032
GLY_151 -2.81804 0.0551 2.31362 -0.00027 0 0 1.23308 -1.34136 -0 -0 -1.35724 -0.17699 0 0 -0.79066 0 0 -0.12303 0 0 0 -1.09033 0 0.83697 -0.08455 0.258 -3.08571
PHE_152 -9.77951 1.56942 3.32461 -0.60586 0.13183 0.26464 2.29175 -2.5304 -0 -0 -2.07072 0.17375 0 0 0 0 0 0.09056 0.21972 0 2.54348 -0.15713 0 1.0402 -0.0464 0.71485 -2.82522
GLN_153 -4.13972 0.32661 3.68755 -0.69291 0.14502 0.72174 1.53129 -1.78867 -0.00181 -0.02801 -1.17122 -0.80755 0 0 -1.1766 0 0 0.00993 0.00344 0 2.37375 -0.02369 0 -0.18838 0.06896 0.95061 -0.19965
ASN_154 -5.65166 0.81055 5.39695 -0.34993 0.01466 0.59851 1.55821 -2.46235 -0.00554 -0.02501 -1.67199 0.05332 0 0 -0.48496 0 0 0.68221 0.1968 0 3.82126 -0.61232 0 -0.93687 0.58096 1.43129 2.94408
PRO_155 -5.11623 0.82238 4.26383 -0.13324 0.00026 0.09564 1.4605 -1.60301 -0.00024 -0.00089 -1.24597 0.22058 0 0 0 0 0 -0.03059 0.00087 0.35621 0 -1.04348 0 -2.4119 0.02948 1.24653 -3.08927
THR_156 -2.73692 0.17178 2.96522 -0.19593 0.1232 0.07144 1.58216 -1.42111 -0.01189 -0.11793 -1.26793 -0.7122 0 0 -0.91558 0 0 0.00243 0.0114 0.02928 0 0.01067 2.30883 -1.0874 0.33512 0.43108 -0.4243
ALA_157 -3.58833 0.30493 3.3932 -0.02885 0.01184 0 0.44605 -1.78411 -0 -0 -0.1582 -0.42398 0 0 0 0 0 -0.017 0 0 0 0.08483 0 1.8394 0.44606 0.5695 1.09534
LYS_158 -6.01056 0.53848 7.73827 -0.51003 0.21805 0.29676 2.78823 -2.93321 -0.03581 -0.16279 -4.67172 0.08443 0 0 -0.48496 0 0 0.09644 0.04892 1.79055 0 -0.05086 0 -1.5107 -0.30234 0.66487 -2.40798
GLU_159 -2.84098 0.17576 3.41357 -0.36043 0.05422 0.64237 0.96268 -1.44456 -0.04198 -0.2711 -0.86518 -0.43261 0 0 0 0 0 -0.02746 0.00614 0 2.31753 0.36878 0 -2.7348 0.24257 0.61923 -0.21625
CYS_160 -4.62524 0.8619 2.87918 -0.04586 1e-05 0.01696 0.46605 -1.44089 -0.02919 -0.14724 -0.20928 -0.18647 0 0 0 0 0 0.14231 0.04598 0.60427 0 0.02843 0 3.6196 0.01365 1.16912 3.1633
GLU_161 -10.2534 1.97481 10.2034 -0.36989 0.08024 0.67101 3.80506 -4.31436 -0.00126 -0.02136 -2.93097 -0.92432 0 0 0 0 0 0.06528 0.5492 0 3.68718 -0.01127 0 -2.7348 -0.25481 1.48068 0.7004
GLY_162 -4.09278 0.40203 2.52284 -0.00017 0 0 1.29109 -1.6664 -0 -0 -1.43228 -0.18019 0 0 0 0 0 0.03495 0 0 0 -1.25158 0 0.83697 0.24983 1.65647 -1.62921
LEU_163 -8.35774 1.33497 3.75497 -0.53946 0.17298 0.11798 1.96938 -2.72378 -0.02687 -0.12138 -2.17804 0.28501 0 0 0 0 0 0.0625 0.09014 3.09054 0 -0.03858 0 0.18072 -0.02745 2.01023 -0.94388
ALA_164 -4.81417 0.23158 3.38354 -0.02415 0.00049 0 2.45857 -2.27789 -0 -0 -2.66367 -0.41798 0 0 -0.82801 0 0 0.01351 0 0 0 -0.2344 0 1.8394 -0.06094 1.20581 -2.1883
THR_165 -7.54539 0.95673 6.35123 -0.12206 0.06067 0.08376 2.83446 -3.34885 -0.01292 -0.14493 -3.50063 -0.59108 0 0 -0.62118 -0.5737 0 0.42956 0.04518 0.0923 0 -0.5853 4.1264 -1.0874 -0.00653 0.55293 -2.60676
LEU_166 -5.21325 0.51313 3.39913 -0.50681 0.21575 0.13044 1.25667 -1.98261 -0 -0 -0.75029 0.28988 0 0 0 0 0 -0.09739 0.08131 0.29801 0 -0.24095 0 0.18072 -0.34995 0.58735 -2.18886
ASP_167 -3.21657 0.57093 4.31102 -0.11888 0.02006 0.37267 1.45882 -1.8618 -0 -0 -1.57467 -0.23365 0 0 0 -0.66141 0 -0.01055 0.00143 0 2.10986 -0.22705 0 -2.3716 -0.46637 0.53278 -1.36498
ASN_168 -3.28101 0.65084 3.4911 -0.16281 0.00592 0.22865 1.41279 -1.67889 -0.04273 -0.34669 -0.80729 -0.66475 0 0 0 0 0 0.00348 0.14668 0 2.58996 0.43017 0 -0.93687 5.15579 0.75078 6.94512
LYS_169 -5.60665 0.62135 5.3806 -0.40261 0.06965 0.21812 1.84739 -2.19876 -0 -0 -2.46942 0.08129 0 0 0 -0.79671 0 0.16539 0.04453 2.82727 0 -0.08032 0 -1.5107 5.4142 0.84435 4.44898
ALA_170 -5.6014 0.77877 3.34472 -0.02395 0 0 2.77455 -2.48127 -0.0216 -0.18198 -3.50135 -0.16628 0 0 0 0 0 0.03363 0 0 0 -0.1851 0 1.8394 -0.44301 0.53915 -3.29573
ASP_171 -4.44115 0.43493 5.31452 -0.2321 0.03775 0.76186 2.01781 -2.25126 -0.03084 -0.17994 -3.75459 -0.55081 0 0 0 -0.88262 0 0.00956 0.06322 0 1.98236 -0.57283 0 -2.3716 -0.36728 0.72845 -4.28456
LEU_172 -8.51583 1.32825 4.03403 -0.46804 0.18684 0.10983 3.99913 -3.04671 -0.00306 -0.02906 -2.87128 0.0577 0 0 0 0 0 0.10028 0.31294 1.9129 0 0.19717 0 0.18072 0.12012 0.86189 -1.53216
ASP_173 -3.94551 0.17274 3.68866 -0.10492 0.0015 0.30906 0.5963 -1.66093 -0.03376 -0.19428 -0.8727 -0.06608 0 0 0 0 0 0.03251 0.096 0 2.15119 0.24564 0 -2.3716 0.18211 0.60518 -1.16889
GLY_174 -3.37724 0.2705 3.52963 -6e-05 0 0 1.76498 -1.80502 -0 -0 -0.22555 -0.30793 0 0 0 0 0 -0.17185 0 0 0 -1.54143 0 0.83697 0.2918 0.48187 -0.25333
GLU_175 -5.1783 0.34996 6.40606 -0.3491 0.1425 0.42668 2.44299 -2.65579 -0.00646 -0.05752 -3.18236 -0.64257 0 0 0 -0.79671 0 -0.02749 0.03783 0 3.4545 -0.22357 0 -2.7348 -0.08177 0.39603 -2.27991
SER_176 -2.31574 0.14595 2.81392 -0.03231 0.02488 0.03145 0.78777 -1.2144 -0 -0 -1.09008 -0.25553 0 0 0 -0.61069 0 -0.00452 0.00543 0.2499 0 0.35671 0.64698 -0.77834 0.24283 0.30407 -0.69171
THR_177 -3.6874 0.51558 2.84776 -0.12489 0.0868 0.0822 1.19894 -1.57428 -0.0118 -0.15878 -1.76194 -0.47707 0 0 0 0 0 0.04577 0.00267 0.05165 0 -0.29656 2.27577 -1.0874 0.25667 0.34063 -1.4757
GLU_178 -4.81149 0.57745 5.23075 -0.2373 0.03537 0.26086 2.12235 -2.14542 -4e-05 -0.00095 -2.16159 -0.06315 0 0 -0.22371 -0.59874 0 0.08155 0.11745 0 3.32771 -0.04447 0 -2.7348 -0.46265 0.55446 -1.17636
GLY_179 -1.4546 0.0672 1.70112 -6e-05 0 0 0.33519 -0.80075 -0 -0 0.04286 -0.32914 0 0 0 0 0 -0.08671 0 0 0 0.44532 0 0.83697 -0.10211 0.66017 1.31546
THR_180 -3.93137 0.51514 4.35201 -0.17199 0.09056 0.06117 2.16471 -1.91211 -0.00174 -0.00747 -2.38984 -0.12072 0 0 0 -0.59874 0 -0.06169 0.06556 0.06389 0 0.0432 2.45572 -1.0874 -0.10276 0.72527 0.15141
GLU_181 -1.16403 0.05528 1.02899 -0.25432 0.05089 0.43125 0.27125 -0.51788 -0 -0 0.28074 -0.46714 0 0 0 0 0 0.08501 5e-05 0 3.00924 0.26733 0 -2.7348 0.11625 0.55575 1.01385
GLU_182 -4.30828 0.29653 5.52243 -0.50392 0.11029 0.77377 2.89634 -2.28305 -0.00174 -0.00747 -3.51428 -1.54763 0 0 -0.94716 0 0 0.11904 0.11613 0 4.70412 -0.17195 0 -2.7348 0.48091 0.35685 -0.64386
LEU_183 -5.36182 0.59375 4.04182 -0.71034 0.24222 0.27697 2.09731 -2.2731 -0 -0 -1.65547 0.18945 0 0 -0.94716 0 0 0.00277 0.06628 0.72618 0 -0.16382 0 0.18072 0.3192 0.49544 -1.8796
GLU_184 -3.55648 0.15435 4.32525 -0.2088 0.03164 0.29453 1.54189 -1.93039 -0 -0 -0.84248 -0.59427 0 0 0 0 0 -0.01525 0.0006 0 3.01311 -0.24218 0 -2.7348 -0.10179 0.42338 -0.4417
ASP_185 -5.76586 0.84525 6.5606 -0.1115 0.01329 0.34342 2.18077 -3.02134 -0 -0 -1.01217 -0.26653 0 0 0 0 0 -0.02359 0.01323 0 1.75044 0.17936 0 -2.3716 -0.38615 0.39918 -0.67321
SER_186 -5.616 0.83902 6.42952 -0.02639 0 0.06133 2.73295 -3.13581 -0 -0 -2.62478 -0.6889 0 0 0 0 0 0.03158 1e-05 0.64734 0 0.36936 0.60229 -0.77834 0.06567 0.40788 -0.68328
LEU_187 -5.6892 0.31961 4.12879 -0.70116 0.25481 0.30591 1.92446 -2.38599 -9e-05 -0.00051 -0.33085 0.02198 0 0 0 0 0 -0.04295 0.01866 1.2501 0 -0.26696 0 0.18072 0.02717 0.39724 -0.58824
ASN_188 -4.93266 0.39192 5.17661 -0.1976 0.04272 0.31688 1.99835 -2.55669 -0.019 -0.1637 -1.3612 -0.46462 0 0 0 0 0 -0.06073 0.00509 0 2.12295 -0.65365 0 -0.93687 -0.49282 0.52886 -1.25615
HIS_D_189 -10.1638 1.69997 9.34408 -0.4027 0.09049 0.41956 3.36631 -4.60918 -0 -0 -3.6737 -0.55899 0 0 -0.22371 0 0 -0.03552 0.27872 0 3.16529 -0.07437 0 -0.45461 -0.51274 1.0999 -1.24501
PHE_190 -8.56226 1.179 3.46778 -1.21129 0.31455 0.87977 1.89351 -2.69804 -0 -0 0.18146 -0.14806 0 0 0 0 0 0.07873 0.86845 0 1.67789 -0.50375 0 1.0402 -0.35402 1.26375 -0.63234
THR_191 -4.67102 0.3722 3.50908 -0.12464 0.07444 0.06427 1.16443 -1.81895 -0.01341 -0.08224 -0.97409 -0.76045 0 0 0 -0.63584 0 -0.06249 0.0462 0.11754 0 -0.67079 2.28559 -1.0874 -0.30852 0.84671 -2.72938
HIS_192 -5.29023 0.47417 5.09345 -0.42509 0.02855 0.53126 1.75733 -2.30535 -0.05211 -0.30905 -2.07841 0.18437 0 0 0 -0.63584 0 -0.01478 0.05954 0 2.17102 -0.60501 0 -0.45461 0.05253 0.53486 -1.28341
SER_193 -4.5867 0.63647 4.08249 -0.01843 0 0.02917 1.2062 -1.94294 -0.03139 -0.14697 -1.90745 -1.00517 0 0 -0.08555 0 0 0.05657 0.01283 1.15843 0 -0.46622 0.6039 -0.77834 0.48337 0.37951 -2.32023
VAL_194 -6.03343 0.29611 4.15608 -0.36313 0.27779 0.08711 3.12544 -2.46141 -0.00147 -0.019 -1.97858 -0.22874 0 0 -0.08555 0 0 0.14262 0.01313 0.74479 0 -0.65975 0 1.9342 0.15291 0.58349 -0.3174
GLN_195 -6.06941 0.70592 3.65507 -0.34667 0.04037 0.26019 1.80424 -2.21698 -0 -0 -0.33763 -0.18369 0 0 0 0 0 -0.02107 0.03471 0 3.62184 -0.15344 0 -0.18838 -0.25505 0.65404 1.00405
GLY_196 -2.72625 0.24698 3.08861 -4e-05 0 0 1.2722 -1.52722 -0 -0 -0.17555 -0.4243 0 0 0 0 0 -0.05367 0 0 0 0.51047 0 0.83697 0.06349 0.43818 1.54987
GLN_197 -8.97179 0.89871 7.39701 -0.2677 0.04135 0.21315 4.58235 -3.76629 -0.00631 -0.08997 -3.02798 -0.634 0 0 -1.96726 0 0 0.3907 0.05578 0 3.07403 -0.12072 0 -0.18838 0.02374 0.81486 -1.54872
THR_198 -4.62194 0.49177 3.91219 -0.18819 0.12976 0.09373 1.90077 -2.05794 -0.00732 -0.12615 -0.458 -0.40932 0 0 0 0 0 0.22701 0.28225 1.58075 0 0.17418 2.36215 -1.0874 -0.22846 1.15289 3.12272
SER_199 -2.57916 0.45298 2.85969 -0.0262 0 0.06109 0.84098 -1.40398 -0.00147 -0.019 -0.02674 -0.60264 0 0 0 0 0 -0.01332 0.00329 0.62071 0 0.30774 0.60817 -0.77834 0.35852 0.59542 1.25774
GLU_200 -2.89751 0.06121 3.02375 -0.22809 0.0291 0.32944 0.98228 -1.3207 -0 -0 0.08506 -0.54094 0 0 0 0 0 0.02129 0.02348 0 2.99427 -0.22867 0 -2.7348 0.30145 0.66799 0.56861
MET_201 -6.51673 0.72727 3.7689 -0.29398 0.05439 0.139 2.00174 -1.93533 -0 -0 -0.96516 -0.28253 0 0 0 0 0 0.01018 0.0457 2.73833 0 -0.01331 0 0.60916 -0.10009 0.71052 0.69805
ILE_202 -4.22918 0.67737 2.41964 -0.62338 0.49042 0.13064 1.32714 -1.45274 -0.02183 -0.20441 -1.99739 0.18624 0 0 0 0 0 0.69923 0.00955 1.11091 0 -0.65577 0 0.73287 -0.10467 1.18227 -0.3231
PRO_203 -7.00834 0.91577 3.89672 -0.13145 0 0.09578 1.28369 -1.83792 -0 -0 -0.78324 0.25626 0 0 0 0 0 0.10262 0.00304 0.46424 0 -1.09039 0 -2.4119 -0.23014 1.30029 -5.17499
SER_204 -4.0619 0.30434 5.15314 -0.02967 0.00219 0.05047 2.17415 -2.21508 -0 -0 -0.83041 -1.04274 0 0 0 0 0 -0.04758 0.05155 0.49475 0 -0.04473 0.64259 -0.77834 -0.10862 0.63164 0.34577
ASP_205 -3.91816 0.23099 5.88757 -0.10252 0.00655 0.30393 3.44438 -2.56363 -0 -0 -4.63401 -1.20956 0 0 -0.82823 0 0 0.11531 0.00532 0 2.38308 -0.14621 0 -2.3716 0.10293 0.51617 -2.77767
GLU_206 -3.42635 0.23376 3.78595 -0.37103 0.11158 0.51722 1.9281 -1.59257 -0 -0 -2.05087 -0.43393 0 0 -0.82823 -0.61069 0 0.00792 0.00288 0 4.42681 0.0959 0 -2.7348 0.13597 0.40081 -0.40158
GLU_207 -3.20507 0.206 3.54868 -0.46398 0.14923 0.73519 1.03963 -1.42011 -0 -0 -1.03119 -1.55666 0 0 -1.05331 0 0 -0.00145 0.05097 0 4.28398 0.08147 0 -2.7348 0.19863 0.37667 -0.79612
GLU_208 -1.83331 0.17368 1.91894 -0.2861 0.0519 0.3469 0.75017 -0.85175 -0 -0 -0.81538 -0.25151 0 0 -1.05331 0 0 -0.03646 0.00014 0 2.83511 -0.17897 0 -2.7348 0.4664 0.27028 -1.22808
GLU_209 -3.19118 0.2577 3.27607 -0.30784 0.03372 0.35961 1.26485 -1.42508 -0.00589 -0.05466 -0.63421 -0.36205 0 0 0 0 0 0.01613 0.03682 0 3.56347 -0.0922 0 -2.7348 0.66767 0.30542 0.97354
ASP_210 -1.72226 0.23691 2.4222 -0.11422 0.00907 0.34889 0.92738 -1.06801 -0.00031 -0.00746 -0.32096 -0.45437 0 0 0 0 0 -0.03538 0.02532 0 1.6871 0.09025 0 -2.3716 0.19697 0.44565 0.29518
ASP_211 -2.65028 0.21564 3.57197 -0.12244 0.02349 0.38361 0.64456 -1.50988 -0 -0 -0.0419 -0.39738 0 0 0 0 0 -0.11331 4e-05 0 1.9203 -0.04612 0 -2.3716 -0.16926 0.36368 -0.29889
GLU_212 -4.93563 0.57345 6.82471 -0.66071 0.16117 1.23755 2.83506 -2.81642 -0.02462 -0.1709 -4.01173 -0.5954 0 0 0 0 0 -0.06237 0.00847 0 3.68821 -0.3233 0 -2.7348 -0.33878 0.29678 -1.04928
GLU_213 -3.3641 0.34349 3.85565 -0.32232 0.05721 0.41212 0.7153 -1.65783 -0.0062 -0.06212 -0.00444 -0.42687 0 0 0 0 0 -0.05935 0.07477 0 2.82071 0.1365 0 -2.7348 -0.18058 0.25702 -0.14583
GLU_214 -2.57395 0.20246 3.08911 -0.23907 0.05313 0.40114 0.73512 -1.35238 -0.01887 -0.16224 0.41948 -0.48047 0 0 0 0 0 -0.05906 0.00947 0 2.68352 -0.01844 0 -2.7348 0.15598 0.28162 0.39176
GLU_215 -2.99748 0.25117 3.83829 -0.327 0.0772 0.37983 1.14691 -1.65097 -0.02545 -0.2221 -0.41056 -0.61098 0 0 0 0 0 0.02482 0.01518 0 2.96995 -0.01053 0 -2.7348 0.02616 0.2959 0.03554
GLU_216 -4.82857 0.36519 6.19773 -0.22858 0.02779 0.34477 1.98945 -2.6575 -0.02612 -0.25958 -3.14414 -0.51811 0 0 0 -0.72552 0 -0.01107 0.12422 0 3.15535 0.17774 0 -2.7348 0.34949 0.284 -2.11824
GLU_217 -2.39975 0.11827 3.49181 -0.21788 0.03107 0.30953 1.20517 -1.49069 -0 -0 0.00244 -0.60681 0 0 0 0 0 -0.05732 0.00024 0 3.07634 -0.33485 0 -2.7348 -0.0287 0.29563 0.65971
GLU_218 -2.8006 0.24139 3.54701 -0.5723 0.23817 1.53499 0.57062 -1.46425 -0.01359 -0.14188 -0.77465 -3.03911 0 0 0 0 0 -0.05326 0.01933 0 3.18783 -0.12596 0 -2.7348 -0.52899 0.4147 -2.49533
GLU_219 -3.84687 0.57974 4.48075 -0.27374 0.04024 0.31484 1.62177 -1.89444 -0.01424 -0.14165 -1.37488 -0.21454 0 0 0 0 0 -0.09589 0.01207 0 2.80762 -0.061 0 -2.7348 -0.38087 1.23642 0.06055
PRO_220 -3.11013 0.4719 1.78231 -0.12067 0.0072 0.08851 0.72237 -0.76645 -0 -0 -0.52586 0.22502 0 0 0 0 0 -0.06832 0.02997 0.10329 0 -0.94981 0 -2.4119 -0.4888 1.30832 -3.70307
ARG_221 -4.80605 0.47207 3.89358 -0.60887 0.08557 0.39385 1.31425 -1.94554 -0.02385 -0.29197 -1.30706 0.16589 0 0 -0.68124 0 0 0.03337 0.24316 2.23849 0 -0.12482 0 -1.2888 0.4295 0.84866 -0.95984
LEU_222 -4.2583 0.47385 2.26213 -0.52747 0.27657 0.16193 0.41296 -1.31592 -0.03289 -0.21066 -0.34102 -0.01777 0 0 0 0 0 0.00192 0.35018 0.99429 0 -0.07261 0 0.18072 1.19816 1.15455 0.6906
THR_223 -5.13507 0.81478 3.97194 -0.20016 0.11939 0.07175 0.94989 -2.02972 -0.02385 -0.29197 -1.13673 -0.8395 0 0 0 0 0 -0.01297 0.0173 0.83771 0 -0.53893 2.30464 -1.0874 0.67319 1.03894 -0.49675
ILE_224 -3.98758 0.323 2.78167 -0.49579 0.36542 0.09785 1.06663 -1.4025 -0.01293 -0.0542 -0.84144 -0.0652 0 0 -0.68124 0 0 -0.01925 0.01178 0.63708 0 -0.50272 0 0.73287 0.22608 0.49116 -1.32932
ASN_225 -3.23807 0.20328 3.20622 -0.1591 0.00861 0.2101 1.4909 -1.60611 -0.01293 -0.0542 -0.6237 -0.90404 0 0 -1.04704 0 0 -0.01614 0.00192 0 1.89353 -0.23121 0 -0.93687 0.03528 0.23095 -1.54863
GLN_226 -4.33804 0.36229 2.8759 -0.35099 0.06631 0.21249 0.62304 -1.37469 -0.01796 -0.10764 -1.04888 -0.11969 0 0 -1.04704 0 0 -0.08317 0.00064 0 2.73459 0.1227 0 -0.18838 -0.20914 0.16749 -1.72018
ARG:CtermProteinFull_227 -4.05305 0.09158 4.56365 -0.60062 0.06651 0.42215 1.59404 -1.76237 -0.01796 -0.10764 -1.59385 0.4804 0 0 0 -0.35337 0 0 0.18003 2.62481 0 0 0 -1.2888 -0.21444 0.4532 0.48426
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622764 MODEL 5 2024-07-20_00000024_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 88.055 tmscore: 0.19061 6iw6A_201 prob: 96.91 ident: 2.26
ATOM      1  N   LEU A   1      -5.845  -1.922  -9.988  1.00 12.480          N  
ATOM      2  CA  LEU A   1      -6.989  -2.811  -9.814  1.00 11.910          C  
ATOM      3  C   LEU A   1      -7.981  -2.229  -8.813  1.00 11.470          C  
ATOM      4  O   LEU A   1      -7.785  -1.121  -8.325  1.00 11.490          O  
ATOM      5  CB  LEU A   1      -6.523  -4.198  -9.348  1.00 16.900          C  
ATOM      6  CG  LEU A   1      -5.519  -4.961 -10.242  1.00 16.900          C  
ATOM      7  CD1 LEU A   1      -5.181  -6.280  -9.546  1.00 16.900          C  
ATOM      8  CD2 LEU A   1      -6.113  -5.202 -11.637  1.00 16.900          C  
ATOM      9 1H   LEU A   1      -5.420  -2.110 -10.884  1.00 14.980          H  
ATOM     10 2H   LEU A   1      -6.162  -0.961  -9.964  1.00 14.980          H  
ATOM     11 3H   LEU A   1      -5.152  -2.075  -9.269  1.00 14.980          H  
ATOM     12  HA  LEU A   1      -7.506  -2.904 -10.767  1.00 14.290          H  
ATOM     13 1HB  LEU A   1      -6.062  -4.087  -8.368  1.00 20.280          H  
ATOM     14 2HB  LEU A   1      -7.391  -4.840  -9.250  1.00 20.280          H  
ATOM     15  HG  LEU A   1      -4.594  -4.393 -10.341  1.00 20.280          H  
ATOM     16 1HD1 LEU A   1      -4.462  -6.837 -10.149  1.00 20.280          H  
ATOM     17 2HD1 LEU A   1      -4.747  -6.079  -8.567  1.00 20.280          H  
ATOM     18 3HD1 LEU A   1      -6.081  -6.873  -9.422  1.00 20.280          H  
ATOM     19 1HD2 LEU A   1      -5.392  -5.755 -12.241  1.00 20.280          H  
ATOM     20 2HD2 LEU A   1      -7.027  -5.774 -11.557  1.00 20.280          H  
ATOM     21 3HD2 LEU A   1      -6.328  -4.260 -12.129  1.00 20.280          H  
ATOM     22  N   LYS A   2      -9.051  -2.972  -8.514  1.00 11.200          N  
ATOM     23  CA  LYS A   2     -10.080  -2.494  -7.588  1.00 10.930          C  
ATOM     24  C   LYS A   2      -9.896  -2.785  -6.069  1.00 10.090          C  
ATOM     25  O   LYS A   2     -10.221  -1.913  -5.258  1.00  9.880          O  
ATOM     26  CB  LYS A   2     -11.447  -3.045  -8.006  1.00 15.410          C  
ATOM     27  CG  LYS A   2     -12.611  -2.416  -7.259  1.00 15.410          C  
ATOM     28  CD  LYS A   2     -13.956  -2.932  -7.739  1.00 15.410          C  
ATOM     29  CE  LYS A   2     -15.090  -2.132  -7.093  1.00 15.410          C  
ATOM     30  NZ  LYS A   2     -16.430  -2.713  -7.325  1.00 15.410          N  
ATOM     31  H   LYS A   2      -9.176  -3.869  -8.964  1.00 13.440          H  
ATOM     32  HA  LYS A   2     -10.120  -1.409  -7.694  1.00 13.120          H  
ATOM     33 1HB  LYS A   2     -11.599  -2.876  -9.073  1.00 18.490          H  
ATOM     34 2HB  LYS A   2     -11.488  -4.121  -7.835  1.00 18.490          H  
ATOM     35 1HG  LYS A   2     -12.529  -2.632  -6.194  1.00 18.490          H  
ATOM     36 2HG  LYS A   2     -12.572  -1.338  -7.392  1.00 18.490          H  
ATOM     37 1HD  LYS A   2     -14.025  -2.841  -8.822  1.00 18.490          H  
ATOM     38 2HD  LYS A   2     -14.056  -3.980  -7.474  1.00 18.490          H  
ATOM     39 1HE  LYS A   2     -14.921  -2.054  -6.020  1.00 18.490          H  
ATOM     40 2HE  LYS A   2     -15.080  -1.136  -7.526  1.00 18.490          H  
ATOM     41 1HZ  LYS A   2     -17.129  -2.082  -6.866  1.00 18.490          H  
ATOM     42 2HZ  LYS A   2     -16.662  -2.813  -8.298  1.00 18.490          H  
ATOM     43 3HZ  LYS A   2     -16.435  -3.641  -6.881  1.00 18.490          H  
ATOM     44  N   PRO A   3      -9.398  -3.964  -5.620  1.00  9.730          N  
ATOM     45  CA  PRO A   3      -9.341  -4.388  -4.228  1.00  9.130          C  
ATOM     46  C   PRO A   3      -8.198  -3.729  -3.503  1.00  8.530          C  
ATOM     47  O   PRO A   3      -7.252  -4.397  -3.071  1.00  8.460          O  
ATOM     48  CB  PRO A   3      -9.092  -5.873  -4.340  1.00 13.700          C  
ATOM     49  CG  PRO A   3      -8.229  -5.979  -5.569  1.00 13.700          C  
ATOM     50  CD  PRO A   3      -8.751  -4.929  -6.514  1.00 13.700          C  
ATOM     51  HA  PRO A   3     -10.306  -4.168  -3.739  1.00 10.960          H  
ATOM     52 1HB  PRO A   3      -8.604  -6.255  -3.436  1.00 16.430          H  
ATOM     53 2HB  PRO A   3     -10.049  -6.391  -4.427  1.00 16.430          H  
ATOM     54 1HG  PRO A   3      -7.177  -5.788  -5.291  1.00 16.430          H  
ATOM     55 2HG  PRO A   3      -8.233  -6.973  -5.976  1.00 16.430          H  
ATOM     56 1HD  PRO A   3      -7.868  -4.501  -6.939  1.00 16.430          H  
ATOM     57 2HD  PRO A   3      -9.449  -5.364  -7.243  1.00 16.430          H  
ATOM     58  N   LEU A   4      -8.278  -2.446  -3.300  1.00  8.190          N  
ATOM     59  CA  LEU A   4      -7.131  -1.759  -2.757  1.00  7.740          C  
ATOM     60  C   LEU A   4      -7.348  -1.564  -1.286  1.00  7.170          C  
ATOM     61  O   LEU A   4      -7.508  -0.447  -0.789  1.00  7.040          O  
ATOM     62  CB  LEU A   4      -6.949  -0.431  -3.480  1.00 11.020          C  
ATOM     63  CG  LEU A   4      -6.842  -0.520  -5.015  1.00 11.020          C  
ATOM     64  CD1 LEU A   4      -6.719   0.872  -5.572  1.00 11.020          C  
ATOM     65  CD2 LEU A   4      -5.676  -1.398  -5.431  1.00 11.020          C  
ATOM     66  H   LEU A   4      -9.108  -1.945  -3.641  1.00  9.830          H  
ATOM     67  HA  LEU A   4      -6.241  -2.376  -2.879  1.00  9.290          H  
ATOM     68 1HB  LEU A   4      -7.795   0.203  -3.253  1.00 13.220          H  
ATOM     69 2HB  LEU A   4      -6.049   0.043  -3.111  1.00 13.220          H  
ATOM     70  HG  LEU A   4      -7.756  -0.947  -5.415  1.00 13.220          H  
ATOM     71 1HD1 LEU A   4      -6.674   0.820  -6.662  1.00 13.220          H  
ATOM     72 2HD1 LEU A   4      -7.585   1.460  -5.272  1.00 13.220          H  
ATOM     73 3HD1 LEU A   4      -5.812   1.337  -5.193  1.00 13.220          H  
ATOM     74 1HD2 LEU A   4      -5.642  -1.435  -6.518  1.00 13.220          H  
ATOM     75 2HD2 LEU A   4      -4.745  -0.979  -5.051  1.00 13.220          H  
ATOM     76 3HD2 LEU A   4      -5.802  -2.409  -5.053  1.00 13.220          H  
ATOM     77  N   ASN A   5      -7.246  -2.699  -0.608  1.00  6.990          N  
ATOM     78  CA  ASN A   5      -7.534  -2.925   0.804  1.00  6.600          C  
ATOM     79  C   ASN A   5      -6.774  -2.033   1.779  1.00  6.480          C  
ATOM     80  O   ASN A   5      -7.263  -1.724   2.862  1.00  6.410          O  
ATOM     81  CB  ASN A   5      -7.254  -4.383   1.057  1.00  9.400          C  
ATOM     82  CG  ASN A   5      -5.816  -4.747   0.639  1.00  9.400          C  
ATOM     83  OD1 ASN A   5      -4.973  -3.877   0.330  1.00  9.400          O  
ATOM     84  ND2 ASN A   5      -5.537  -6.021   0.594  1.00  9.400          N  
ATOM     85  H   ASN A   5      -7.030  -3.503  -1.210  1.00  8.390          H  
ATOM     86  HA  ASN A   5      -8.600  -2.732   0.961  1.00  7.920          H  
ATOM     87 1HB  ASN A   5      -7.397  -4.613   2.108  1.00 11.280          H  
ATOM     88 2HB  ASN A   5      -7.954  -4.981   0.488  1.00 11.280          H  
ATOM     89 1HD2 ASN A   5      -4.626  -6.326   0.317  1.00 11.280          H  
ATOM     90 2HD2 ASN A   5      -6.233  -6.699   0.821  1.00 11.280          H  
ATOM     91  N   ALA A   6      -5.591  -1.592   1.401  1.00  6.640          N  
ATOM     92  CA  ALA A   6      -4.820  -0.709   2.263  1.00  6.860          C  
ATOM     93  C   ALA A   6      -5.311   0.752   2.203  1.00  6.790          C  
ATOM     94  O   ALA A   6      -4.878   1.583   3.004  1.00  7.040          O  
ATOM     95  CB  ALA A   6      -3.358  -0.777   1.877  1.00  9.520          C  
ATOM     96  H   ALA A   6      -5.195  -1.968   0.544  1.00  7.970          H  
ATOM     97  HA  ALA A   6      -4.932  -1.059   3.292  1.00  8.230          H  
ATOM     98 1HB  ALA A   6      -2.777  -0.155   2.534  1.00 11.420          H  
ATOM     99 2HB  ALA A   6      -3.022  -1.814   1.964  1.00 11.420          H  
ATOM    100 3HB  ALA A   6      -3.240  -0.436   0.851  1.00 11.420          H  
ATOM    101  N   ILE A   7      -6.152   1.123   1.222  1.00  6.660          N  
ATOM    102  CA  ILE A   7      -6.586   2.522   1.183  1.00  6.790          C  
ATOM    103  C   ILE A   7      -8.114   2.633   1.142  1.00  6.320          C  
ATOM    104  O   ILE A   7      -8.691   3.707   1.425  1.00  6.400          O  
ATOM    105  CB  ILE A   7      -5.916   3.276   0.012  1.00  9.450          C  
ATOM    106  CG1 ILE A   7      -6.357   2.727  -1.344  1.00  9.450          C  
ATOM    107  CG2 ILE A   7      -4.404   3.116   0.170  1.00  9.450          C  
ATOM    108  CD1 ILE A   7      -5.932   3.539  -2.540  1.00  9.450          C  
ATOM    109  H   ILE A   7      -6.519   0.447   0.549  1.00  7.990          H  
ATOM    110  HA  ILE A   7      -6.257   3.012   2.097  1.00  8.150          H  
ATOM    111  HB  ILE A   7      -6.187   4.332   0.062  1.00 11.340          H  
ATOM    112 1HG1 ILE A   7      -5.992   1.714  -1.450  1.00 11.340          H  
ATOM    113 2HG1 ILE A   7      -7.420   2.717  -1.361  1.00 11.340          H  
ATOM    114 1HG2 ILE A   7      -3.877   3.656  -0.601  1.00 11.340          H  
ATOM    115 2HG2 ILE A   7      -4.113   3.493   1.148  1.00 11.340          H  
ATOM    116 3HG2 ILE A   7      -4.133   2.070   0.104  1.00 11.340          H  
ATOM    117 1HD1 ILE A   7      -6.329   3.079  -3.442  1.00 11.340          H  
ATOM    118 2HD1 ILE A   7      -6.323   4.544  -2.443  1.00 11.340          H  
ATOM    119 3HD1 ILE A   7      -4.854   3.579  -2.613  1.00 11.340          H  
ATOM    120  N   THR A   8      -8.776   1.514   0.824  1.00  5.980          N  
ATOM    121  CA  THR A   8     -10.217   1.505   0.735  1.00  5.670          C  
ATOM    122  C   THR A   8     -10.795   0.580   1.759  1.00  5.430          C  
ATOM    123  O   THR A   8     -10.133  -0.331   2.240  1.00  5.490          O  
ATOM    124  CB  THR A   8     -10.749   0.915  -0.596  1.00  8.060          C  
ATOM    125  OG1 THR A   8     -10.442  -0.486  -0.625  1.00  8.060          O  
ATOM    126  CG2 THR A   8     -10.113   1.545  -1.784  1.00  8.060          C  
ATOM    127  H   THR A   8      -8.269   0.670   0.564  1.00  7.180          H  
ATOM    128  HA  THR A   8     -10.578   2.501   0.919  1.00  6.800          H  
ATOM    129  HB  THR A   8     -11.829   1.048  -0.647  1.00  9.670          H  
ATOM    130  HG1 THR A   8     -10.931  -0.928   0.085  1.00  9.670          H  
ATOM    131 1HG2 THR A   8     -10.496   1.082  -2.680  1.00  9.670          H  
ATOM    132 2HG2 THR A   8     -10.316   2.573  -1.806  1.00  9.670          H  
ATOM    133 3HG2 THR A   8      -9.066   1.386  -1.733  1.00  9.670          H  
ATOM    134  N   CYS A   9     -12.069   0.735   2.041  1.00  5.290          N  
ATOM    135  CA  CYS A   9     -12.710  -0.249   2.894  1.00  5.210          C  
ATOM    136  C   CYS A   9     -13.440  -1.246   2.026  1.00  5.160          C  
ATOM    137  O   CYS A   9     -14.376  -0.878   1.312  1.00  5.250          O  
ATOM    138  CB  CYS A   9     -13.693   0.393   3.870  1.00  7.330          C  
ATOM    139  SG  CYS A   9     -12.935   1.492   5.087  1.00  7.330          S  
ATOM    140  H   CYS A   9     -12.564   1.535   1.632  1.00  6.350          H  
ATOM    141  HA  CYS A   9     -11.955  -0.778   3.468  1.00  6.250          H  
ATOM    142 1HB  CYS A   9     -14.436   0.969   3.318  1.00  8.790          H  
ATOM    143 2HB  CYS A   9     -14.228  -0.389   4.406  1.00  8.790          H  
ATOM    144  HG  CYS A   9     -14.109   1.888   5.619  1.00  8.790          H  
ATOM    145  N   ILE A  10     -13.053  -2.512   2.090  1.00  5.180          N  
ATOM    146  CA  ILE A  10     -13.757  -3.484   1.272  1.00  5.360          C  
ATOM    147  C   ILE A  10     -15.091  -3.719   1.968  1.00  5.630          C  
ATOM    148  O   ILE A  10     -15.122  -4.000   3.168  1.00  5.670          O  
ATOM    149  CB  ILE A  10     -12.977  -4.820   1.156  1.00  7.430          C  
ATOM    150  CG1 ILE A  10     -11.520  -4.595   0.545  1.00  7.430          C  
ATOM    151  CG2 ILE A  10     -13.779  -5.862   0.335  1.00  7.430          C  
ATOM    152  CD1 ILE A  10     -11.427  -4.014  -0.860  1.00  7.430          C  
ATOM    153  H   ILE A  10     -12.248  -2.777   2.678  1.00  6.220          H  
ATOM    154  HA  ILE A  10     -13.946  -3.072   0.282  1.00  6.430          H  
ATOM    155  HB  ILE A  10     -12.836  -5.218   2.155  1.00  8.920          H  
ATOM    156 1HG1 ILE A  10     -10.980  -3.927   1.220  1.00  8.920          H  
ATOM    157 2HG1 ILE A  10     -11.010  -5.551   0.531  1.00  8.920          H  
ATOM    158 1HG2 ILE A  10     -13.235  -6.793   0.297  1.00  8.920          H  
ATOM    159 2HG2 ILE A  10     -14.741  -6.040   0.809  1.00  8.920          H  
ATOM    160 3HG2 ILE A  10     -13.937  -5.500  -0.679  1.00  8.920          H  
ATOM    161 1HD1 ILE A  10     -10.374  -3.916  -1.131  1.00  8.920          H  
ATOM    162 2HD1 ILE A  10     -11.917  -4.669  -1.576  1.00  8.920          H  
ATOM    163 3HD1 ILE A  10     -11.892  -3.030  -0.889  1.00  8.920          H  
ATOM    164  N   SER A  11     -16.201  -3.589   1.252  1.00  5.920          N  
ATOM    165  CA  SER A  11     -17.468  -3.818   1.928  1.00  6.290          C  
ATOM    166  C   SER A  11     -18.614  -4.142   1.004  1.00  6.740          C  
ATOM    167  O   SER A  11     -18.849  -3.449   0.012  1.00  6.730          O  
ATOM    168  CB  SER A  11     -17.893  -2.616   2.732  1.00  8.660          C  
ATOM    169  OG  SER A  11     -19.102  -2.905   3.391  1.00  8.660          O  
ATOM    170  H   SER A  11     -16.158  -3.323   0.275  1.00  7.100          H  
ATOM    171  HA  SER A  11     -17.341  -4.659   2.612  1.00  7.550          H  
ATOM    172 1HB  SER A  11     -17.129  -2.350   3.460  1.00 10.390          H  
ATOM    173 2HB  SER A  11     -18.028  -1.765   2.066  1.00 10.390          H  
ATOM    174  HG  SER A  11     -18.813  -3.395   4.207  1.00 10.390          H  
ATOM    175  N   GLU A  12     -19.396  -5.136   1.417  1.00  7.260          N  
ATOM    176  CA  GLU A  12     -20.601  -5.612   0.747  1.00  7.870          C  
ATOM    177  C   GLU A  12     -21.635  -4.510   0.627  1.00  8.020          C  
ATOM    178  O   GLU A  12     -22.544  -4.573  -0.200  1.00  8.530          O  
ATOM    179  CB  GLU A  12     -21.158  -6.833   1.477  1.00 10.770          C  
ATOM    180  CG  GLU A  12     -22.330  -7.511   0.786  1.00 10.770          C  
ATOM    181  CD  GLU A  12     -22.730  -8.794   1.451  1.00 10.770          C  
ATOM    182  OE1 GLU A  12     -22.100  -9.164   2.409  1.00 10.770          O  
ATOM    183  OE2 GLU A  12     -23.678  -9.403   1.011  1.00 10.770          O  
ATOM    184  H   GLU A  12     -19.128  -5.613   2.267  1.00  8.710          H  
ATOM    185  HA  GLU A  12     -20.339  -5.906  -0.262  1.00  9.440          H  
ATOM    186 1HB  GLU A  12     -20.368  -7.574   1.584  1.00 12.930          H  
ATOM    187 2HB  GLU A  12     -21.466  -6.548   2.474  1.00 12.930          H  
ATOM    188 1HG  GLU A  12     -23.188  -6.841   0.799  1.00 12.930          H  
ATOM    189 2HG  GLU A  12     -22.068  -7.702  -0.255  1.00 12.930          H  
ATOM    190  N   HIS A  13     -21.525  -3.514   1.503  1.00  7.670          N  
ATOM    191  CA  HIS A  13     -22.435  -2.393   1.559  1.00  7.860          C  
ATOM    192  C   HIS A  13     -22.634  -1.753   0.180  1.00  7.840          C  
ATOM    193  O   HIS A  13     -23.745  -1.325  -0.148  1.00  8.260          O  
ATOM    194  CB  HIS A  13     -21.892  -1.310   2.498  1.00 10.930          C  
ATOM    195  CG  HIS A  13     -22.861  -0.216   2.771  1.00 10.930          C  
ATOM    196  ND1 HIS A  13     -23.946  -0.374   3.631  1.00 10.930          N  
ATOM    197  CD2 HIS A  13     -22.933   1.049   2.297  1.00 10.930          C  
ATOM    198  CE1 HIS A  13     -24.634   0.763   3.665  1.00 10.930          C  
ATOM    199  NE2 HIS A  13     -24.039   1.636   2.869  1.00 10.930          N  
ATOM    200  H   HIS A  13     -20.734  -3.521   2.145  1.00  9.200          H  
ATOM    201  HA  HIS A  13     -23.406  -2.727   1.922  1.00  9.430          H  
ATOM    202 1HB  HIS A  13     -21.557  -1.729   3.434  1.00 13.110          H  
ATOM    203 2HB  HIS A  13     -21.013  -0.860   2.035  1.00 13.110          H  
ATOM    204  HD2 HIS A  13     -22.243   1.515   1.593  1.00 13.110          H  
ATOM    205  HE1 HIS A  13     -25.535   0.950   4.250  1.00 13.110          H  
ATOM    206  HE2 HIS A  13     -24.346   2.584   2.698  1.00 13.110          H  
ATOM    207  N   SER A  14     -21.555  -1.613  -0.609  1.00  7.430          N  
ATOM    208  CA  SER A  14     -21.675  -0.939  -1.895  1.00  7.500          C  
ATOM    209  C   SER A  14     -20.606  -1.297  -2.906  1.00  7.370          C  
ATOM    210  O   SER A  14     -19.434  -1.467  -2.579  1.00  7.040          O  
ATOM    211  CB  SER A  14     -21.659   0.559  -1.729  1.00 10.470          C  
ATOM    212  OG  SER A  14     -21.731   1.181  -2.994  1.00 10.470          O  
ATOM    213  H   SER A  14     -20.648  -2.011  -0.335  1.00  8.920          H  
ATOM    214  HA  SER A  14     -22.637  -1.223  -2.323  1.00  9.000          H  
ATOM    215 1HB  SER A  14     -22.503   0.872  -1.115  1.00 12.570          H  
ATOM    216 2HB  SER A  14     -20.744   0.862  -1.220  1.00 12.570          H  
ATOM    217  HG  SER A  14     -21.768   2.133  -2.812  1.00 12.570          H  
ATOM    218  N   LYS A  15     -21.016  -1.338  -4.171  1.00  7.790          N  
ATOM    219  CA  LYS A  15     -20.119  -1.569  -5.299  1.00  7.830          C  
ATOM    220  C   LYS A  15     -19.079  -0.454  -5.500  1.00  7.410          C  
ATOM    221  O   LYS A  15     -18.087  -0.657  -6.213  1.00  7.330          O  
ATOM    222  CB  LYS A  15     -20.927  -1.741  -6.580  1.00 10.950          C  
ATOM    223  CG  LYS A  15     -21.638  -0.490  -7.110  1.00 10.950          C  
ATOM    224  CD  LYS A  15     -22.446  -0.826  -8.370  1.00 10.950          C  
ATOM    225  CE  LYS A  15     -23.135   0.400  -8.955  1.00 10.950          C  
ATOM    226  NZ  LYS A  15     -23.941   0.053 -10.163  1.00 10.950          N  
ATOM    227  H   LYS A  15     -22.003  -1.198  -4.342  1.00  9.350          H  
ATOM    228  HA  LYS A  15     -19.577  -2.496  -5.110  1.00  9.400          H  
ATOM    229 1HB  LYS A  15     -20.274  -2.110  -7.362  1.00 13.140          H  
ATOM    230 2HB  LYS A  15     -21.693  -2.487  -6.400  1.00 13.140          H  
ATOM    231 1HG  LYS A  15     -22.303  -0.090  -6.347  1.00 13.140          H  
ATOM    232 2HG  LYS A  15     -20.903   0.274  -7.365  1.00 13.140          H  
ATOM    233 1HD  LYS A  15     -21.778  -1.250  -9.123  1.00 13.140          H  
ATOM    234 2HD  LYS A  15     -23.203  -1.574  -8.126  1.00 13.140          H  
ATOM    235 1HE  LYS A  15     -23.792   0.835  -8.204  1.00 13.140          H  
ATOM    236 2HE  LYS A  15     -22.380   1.136  -9.233  1.00 13.140          H  
ATOM    237 1HZ  LYS A  15     -24.383   0.887 -10.527  1.00 13.140          H  
ATOM    238 2HZ  LYS A  15     -23.337  -0.344 -10.871  1.00 13.140          H  
ATOM    239 3HZ  LYS A  15     -24.651  -0.622  -9.914  1.00 13.140          H  
ATOM    240  N   GLU A  16     -19.363   0.722  -4.926  1.00  7.280          N  
ATOM    241  CA  GLU A  16     -18.547   1.934  -4.986  1.00  7.030          C  
ATOM    242  C   GLU A  16     -17.175   1.732  -4.349  1.00  6.560          C  
ATOM    243  O   GLU A  16     -17.038   1.046  -3.338  1.00  6.460          O  
ATOM    244  CB  GLU A  16     -19.279   3.094  -4.299  1.00  9.940          C  
ATOM    245  CG  GLU A  16     -18.587   4.454  -4.410  1.00  9.940          C  
ATOM    246  CD  GLU A  16     -19.364   5.566  -3.768  1.00  9.940          C  
ATOM    247  OE1 GLU A  16     -20.390   5.302  -3.190  1.00  9.940          O  
ATOM    248  OE2 GLU A  16     -18.935   6.688  -3.863  1.00  9.940          O  
ATOM    249  H   GLU A  16     -20.211   0.759  -4.363  1.00  8.740          H  
ATOM    250  HA  GLU A  16     -18.397   2.192  -6.034  1.00  8.440          H  
ATOM    251 1HB  GLU A  16     -20.275   3.192  -4.728  1.00 11.930          H  
ATOM    252 2HB  GLU A  16     -19.402   2.862  -3.248  1.00 11.930          H  
ATOM    253 1HG  GLU A  16     -17.611   4.408  -3.934  1.00 11.930          H  
ATOM    254 2HG  GLU A  16     -18.437   4.688  -5.462  1.00 11.930          H  
ATOM    255  N   VAL A  17     -16.132   2.309  -4.941  1.00  6.420          N  
ATOM    256  CA  VAL A  17     -14.829   2.161  -4.315  1.00  6.070          C  
ATOM    257  C   VAL A  17     -14.671   3.157  -3.178  1.00  5.990          C  
ATOM    258  O   VAL A  17     -14.481   4.358  -3.388  1.00  6.250          O  
ATOM    259  CB  VAL A  17     -13.703   2.386  -5.341  1.00  8.640          C  
ATOM    260  CG1 VAL A  17     -12.340   2.282  -4.662  1.00  8.640          C  
ATOM    261  CG2 VAL A  17     -13.821   1.350  -6.436  1.00  8.640          C  
ATOM    262  H   VAL A  17     -16.261   2.862  -5.777  1.00  7.700          H  
ATOM    263  HA  VAL A  17     -14.746   1.151  -3.911  1.00  7.280          H  
ATOM    264  HB  VAL A  17     -13.792   3.387  -5.762  1.00 10.370          H  
ATOM    265 1HG1 VAL A  17     -11.551   2.445  -5.396  1.00 10.370          H  
ATOM    266 2HG1 VAL A  17     -12.253   3.022  -3.880  1.00 10.370          H  
ATOM    267 3HG1 VAL A  17     -12.234   1.288  -4.234  1.00 10.370          H  
ATOM    268 1HG2 VAL A  17     -13.032   1.499  -7.173  1.00 10.370          H  
ATOM    269 2HG2 VAL A  17     -13.724   0.366  -5.991  1.00 10.370          H  
ATOM    270 3HG2 VAL A  17     -14.790   1.435  -6.923  1.00 10.370          H  
ATOM    271  N   ILE A  18     -14.664   2.649  -1.960  1.00  5.750          N  
ATOM    272  CA  ILE A  18     -14.623   3.527  -0.806  1.00  5.820          C  
ATOM    273  C   ILE A  18     -13.187   3.810  -0.423  1.00  5.760          C  
ATOM    274  O   ILE A  18     -12.660   3.236   0.530  1.00  5.550          O  
ATOM    275  CB  ILE A  18     -15.405   2.865   0.362  1.00  8.120          C  
ATOM    276  CG1 ILE A  18     -16.842   2.436  -0.118  1.00  8.120          C  
ATOM    277  CG2 ILE A  18     -15.469   3.746   1.586  1.00  8.120          C  
ATOM    278  CD1 ILE A  18     -17.722   3.545  -0.701  1.00  8.120          C  
ATOM    279  H   ILE A  18     -14.772   1.649  -1.848  1.00  6.900          H  
ATOM    280  HA  ILE A  18     -15.087   4.480  -1.059  1.00  6.980          H  
ATOM    281  HB  ILE A  18     -14.894   1.938   0.636  1.00  9.740          H  
ATOM    282 1HG1 ILE A  18     -16.738   1.664  -0.878  1.00  9.740          H  
ATOM    283 2HG1 ILE A  18     -17.367   2.005   0.734  1.00  9.740          H  
ATOM    284 1HG2 ILE A  18     -16.003   3.223   2.378  1.00  9.740          H  
ATOM    285 2HG2 ILE A  18     -14.476   3.964   1.925  1.00  9.740          H  
ATOM    286 3HG2 ILE A  18     -15.984   4.676   1.356  1.00  9.740          H  
ATOM    287 1HD1 ILE A  18     -18.680   3.119  -0.992  1.00  9.740          H  
ATOM    288 2HD1 ILE A  18     -17.891   4.328   0.032  1.00  9.740          H  
ATOM    289 3HD1 ILE A  18     -17.254   3.975  -1.579  1.00  9.740          H  
ATOM    290  N   ASN A  19     -12.583   4.726  -1.181  1.00  6.090          N  
ATOM    291  CA  ASN A  19     -11.173   5.133  -1.059  1.00  6.280          C  
ATOM    292  C   ASN A  19     -10.969   6.368  -0.204  1.00  6.390          C  
ATOM    293  O   ASN A  19     -11.238   7.485  -0.656  1.00  6.770          O  
ATOM    294  CB  ASN A  19     -10.574   5.376  -2.437  1.00  8.720          C  
ATOM    295  CG  ASN A  19      -9.100   5.723  -2.413  1.00  8.720          C  
ATOM    296  OD1 ASN A  19      -8.463   5.806  -1.354  1.00  8.720          O  
ATOM    297  ND2 ASN A  19      -8.551   5.943  -3.586  1.00  8.720          N  
ATOM    298  H   ASN A  19     -13.164   5.097  -1.941  1.00  7.310          H  
ATOM    299  HA  ASN A  19     -10.620   4.343  -0.562  1.00  7.540          H  
ATOM    300 1HB  ASN A  19     -10.706   4.499  -3.053  1.00 10.460          H  
ATOM    301 2HB  ASN A  19     -11.114   6.187  -2.923  1.00 10.460          H  
ATOM    302 1HD2 ASN A  19      -7.585   6.201  -3.652  1.00 10.460          H  
ATOM    303 2HD2 ASN A  19      -9.103   5.871  -4.416  1.00 10.460          H  
ATOM    304  N   HIS A  20     -10.545   6.176   1.045  1.00  6.240          N  
ATOM    305  CA  HIS A  20     -10.393   7.328   1.925  1.00  6.560          C  
ATOM    306  C   HIS A  20      -9.086   7.383   2.718  1.00  7.180          C  
ATOM    307  O   HIS A  20      -8.844   8.382   3.400  1.00  7.400          O  
ATOM    308  CB  HIS A  20     -11.553   7.439   2.921  1.00  9.060          C  
ATOM    309  CG  HIS A  20     -12.899   7.578   2.295  1.00  9.060          C  
ATOM    310  ND1 HIS A  20     -13.248   8.637   1.487  1.00  9.060          N  
ATOM    311  CD2 HIS A  20     -13.992   6.817   2.410  1.00  9.060          C  
ATOM    312  CE1 HIS A  20     -14.501   8.494   1.105  1.00  9.060          C  
ATOM    313  NE2 HIS A  20     -14.982   7.399   1.655  1.00  9.060          N  
ATOM    314  H   HIS A  20     -10.294   5.233   1.342  1.00  7.490          H  
ATOM    315  HA  HIS A  20     -10.413   8.229   1.317  1.00  7.870          H  
ATOM    316 1HB  HIS A  20     -11.574   6.552   3.539  1.00 10.870          H  
ATOM    317 2HB  HIS A  20     -11.389   8.291   3.578  1.00 10.870          H  
ATOM    318  HD1 HIS A  20     -12.597   9.217   0.989  1.00 10.870          H  
ATOM    319  HD2 HIS A  20     -14.181   5.912   2.967  1.00 10.870          H  
ATOM    320  HE1 HIS A  20     -14.966   9.230   0.449  1.00 10.870          H  
ATOM    321  N   HIS A  21      -8.228   6.350   2.638  1.00  7.690          N  
ATOM    322  CA  HIS A  21      -7.051   6.343   3.505  1.00  8.470          C  
ATOM    323  C   HIS A  21      -5.676   6.107   2.814  1.00  8.970          C  
ATOM    324  O   HIS A  21      -4.916   5.255   3.272  1.00  9.250          O  
ATOM    325  CB  HIS A  21      -7.291   5.252   4.570  1.00 11.550          C  
ATOM    326  CG  HIS A  21      -8.611   5.462   5.347  1.00 11.550          C  
ATOM    327  ND1 HIS A  21      -8.759   6.339   6.431  1.00 11.550          N  
ATOM    328  CD2 HIS A  21      -9.838   4.924   5.134  1.00 11.550          C  
ATOM    329  CE1 HIS A  21     -10.024   6.327   6.820  1.00 11.550          C  
ATOM    330  NE2 HIS A  21     -10.691   5.476   6.059  1.00 11.550          N  
ATOM    331  H   HIS A  21      -8.420   5.536   2.052  1.00  9.230          H  
ATOM    332  HA  HIS A  21      -6.985   7.297   4.025  1.00 10.160          H  
ATOM    333 1HB  HIS A  21      -7.322   4.268   4.096  1.00 13.860          H  
ATOM    334 2HB  HIS A  21      -6.465   5.242   5.287  1.00 13.860          H  
ATOM    335  HD2 HIS A  21     -10.102   4.197   4.359  1.00 13.860          H  
ATOM    336  HE1 HIS A  21     -10.449   6.912   7.636  1.00 13.860          H  
ATOM    337  HE2 HIS A  21     -11.678   5.265   6.137  1.00 13.860          H  
ATOM    338  N   PRO A  22      -5.333   6.776   1.686  1.00  9.400          N  
ATOM    339  CA  PRO A  22      -4.038   6.664   1.022  1.00 10.070          C  
ATOM    340  C   PRO A  22      -2.948   7.355   1.827  1.00 10.710          C  
ATOM    341  O   PRO A  22      -3.228   8.358   2.475  1.00 11.170          O  
ATOM    342  CB  PRO A  22      -4.281   7.379  -0.308  1.00 15.110          C  
ATOM    343  CG  PRO A  22      -5.379   8.381  -0.001  1.00 15.110          C  
ATOM    344  CD  PRO A  22      -6.260   7.705   1.023  1.00 15.110          C  
ATOM    345  HA  PRO A  22      -3.781   5.623   0.864  1.00 12.080          H  
ATOM    346 1HB  PRO A  22      -3.343   7.861  -0.651  1.00 18.130          H  
ATOM    347 2HB  PRO A  22      -4.572   6.649  -1.080  1.00 18.130          H  
ATOM    348 1HG  PRO A  22      -4.939   9.313   0.382  1.00 18.130          H  
ATOM    349 2HG  PRO A  22      -5.924   8.640  -0.920  1.00 18.130          H  
ATOM    350 1HD  PRO A  22      -6.641   8.455   1.732  1.00 18.130          H  
ATOM    351 2HD  PRO A  22      -7.056   7.166   0.488  1.00 18.130          H  
ATOM    352  N   ASP A  23      -1.709   6.863   1.729  1.00 10.950          N  
ATOM    353  CA  ASP A  23      -0.485   7.440   2.321  1.00 11.800          C  
ATOM    354  C   ASP A  23      -0.601   8.768   3.110  1.00 11.970          C  
ATOM    355  O   ASP A  23      -0.362   8.805   4.330  1.00 12.530          O  
ATOM    356  CB  ASP A  23       0.609   7.515   1.232  1.00 16.180          C  
ATOM    357  CG  ASP A  23       0.278   8.357  -0.042  1.00 16.180          C  
ATOM    358  OD1 ASP A  23      -0.711   9.053  -0.066  1.00 16.180          O  
ATOM    359  OD2 ASP A  23       1.032   8.273  -0.967  1.00 16.180          O  
ATOM    360  H   ASP A  23      -1.588   6.024   1.180  1.00 13.140          H  
ATOM    361  HA  ASP A  23      -0.123   6.702   3.037  1.00 14.160          H  
ATOM    362 1HB  ASP A  23       1.511   7.933   1.679  1.00 19.420          H  
ATOM    363 2HB  ASP A  23       0.857   6.504   0.912  1.00 19.420          H  
ATOM    364  N   VAL A  24      -0.956   9.840   2.404  1.00 11.680          N  
ATOM    365  CA  VAL A  24      -1.024  11.212   2.897  1.00 12.050          C  
ATOM    366  C   VAL A  24      -1.909  11.384   4.125  1.00 11.730          C  
ATOM    367  O   VAL A  24      -1.656  12.289   4.926  1.00 11.700          O  
ATOM    368  CB  VAL A  24      -1.521  12.133   1.758  1.00 16.720          C  
ATOM    369  CG1 VAL A  24      -3.006  11.866   1.447  1.00 16.720          C  
ATOM    370  CG2 VAL A  24      -1.287  13.595   2.140  1.00 16.720          C  
ATOM    371  H   VAL A  24      -1.147   9.668   1.420  1.00 14.020          H  
ATOM    372  HA  VAL A  24      -0.017  11.521   3.158  1.00 14.460          H  
ATOM    373  HB  VAL A  24      -0.955  11.892   0.851  1.00 20.070          H  
ATOM    374 1HG1 VAL A  24      -3.317  12.499   0.620  1.00 20.070          H  
ATOM    375 2HG1 VAL A  24      -3.133  10.816   1.169  1.00 20.070          H  
ATOM    376 3HG1 VAL A  24      -3.626  12.088   2.310  1.00 20.070          H  
ATOM    377 1HG2 VAL A  24      -1.612  14.240   1.327  1.00 20.070          H  
ATOM    378 2HG2 VAL A  24      -1.845  13.840   3.031  1.00 20.070          H  
ATOM    379 3HG2 VAL A  24      -0.225  13.754   2.327  1.00 20.070          H  
ATOM    380  N   GLN A  25      -2.847  10.451   4.319  1.00 11.680          N  
ATOM    381  CA  GLN A  25      -3.848  10.357   5.388  1.00 11.580          C  
ATOM    382  C   GLN A  25      -3.226  10.428   6.770  1.00 11.160          C  
ATOM    383  O   GLN A  25      -3.876  10.763   7.771  1.00 11.350          O  
ATOM    384  CB  GLN A  25      -4.587   9.015   5.267  1.00 16.250          C  
ATOM    385  CG  GLN A  25      -3.691   7.729   5.515  1.00 16.250          C  
ATOM    386  CD  GLN A  25      -3.467   7.375   6.989  1.00 16.250          C  
ATOM    387  OE1 GLN A  25      -4.287   7.685   7.829  1.00 16.250          O  
ATOM    388  NE2 GLN A  25      -2.338   6.746   7.301  1.00 16.250          N  
ATOM    389  H   GLN A  25      -2.886   9.734   3.590  1.00 14.020          H  
ATOM    390  HA  GLN A  25      -4.550  11.186   5.278  1.00 13.900          H  
ATOM    391 1HB  GLN A  25      -5.429   8.979   5.894  1.00 19.500          H  
ATOM    392 2HB  GLN A  25      -4.965   8.926   4.251  1.00 19.500          H  
ATOM    393 1HG  GLN A  25      -4.181   6.883   5.065  1.00 19.500          H  
ATOM    394 2HG  GLN A  25      -2.724   7.871   5.053  1.00 19.500          H  
ATOM    395 1HE2 GLN A  25      -2.158   6.501   8.254  1.00 19.500          H  
ATOM    396 2HE2 GLN A  25      -1.669   6.521   6.593  1.00 19.500          H  
ATOM    397  N   THR A  26      -1.935  10.138   6.811  1.00 10.800          N  
ATOM    398  CA  THR A  26      -1.156  10.145   8.018  1.00 10.470          C  
ATOM    399  C   THR A  26      -1.338  11.495   8.713  1.00 10.590          C  
ATOM    400  O   THR A  26      -1.473  11.557   9.939  1.00 10.880          O  
ATOM    401  CB  THR A  26       0.341   9.903   7.690  1.00 14.790          C  
ATOM    402  OG1 THR A  26       0.501   8.627   7.013  1.00 14.790          O  
ATOM    403  CG2 THR A  26       1.154   9.875   8.985  1.00 14.790          C  
ATOM    404  H   THR A  26      -1.483   9.879   5.932  1.00 12.960          H  
ATOM    405  HA  THR A  26      -1.515   9.356   8.677  1.00 12.560          H  
ATOM    406  HB  THR A  26       0.708  10.699   7.041  1.00 17.750          H  
ATOM    407  HG1 THR A  26       0.172   8.687   6.080  1.00 17.750          H  
ATOM    408 1HG2 THR A  26       2.201   9.698   8.747  1.00 17.750          H  
ATOM    409 2HG2 THR A  26       1.062  10.824   9.510  1.00 17.750          H  
ATOM    410 3HG2 THR A  26       0.787   9.073   9.623  1.00 17.750          H  
ATOM    411  N   LYS A  27      -1.341  12.584   7.925  1.00 10.630          N  
ATOM    412  CA  LYS A  27      -1.415  13.952   8.440  1.00 10.990          C  
ATOM    413  C   LYS A  27      -2.686  14.259   9.227  1.00 10.810          C  
ATOM    414  O   LYS A  27      -2.722  15.234   9.979  1.00 10.960          O  
ATOM    415  CB  LYS A  27      -1.308  14.973   7.286  1.00 15.240          C  
ATOM    416  CG  LYS A  27      -2.572  15.098   6.362  1.00 15.240          C  
ATOM    417  CD  LYS A  27      -2.350  16.114   5.224  1.00 15.240          C  
ATOM    418  CE  LYS A  27      -3.514  16.166   4.178  1.00 15.240          C  
ATOM    419  NZ  LYS A  27      -4.832  16.650   4.735  1.00 15.240          N  
ATOM    420  H   LYS A  27      -1.277  12.455   6.909  1.00 12.760          H  
ATOM    421  HA  LYS A  27      -0.570  14.099   9.111  1.00 13.190          H  
ATOM    422 1HB  LYS A  27      -1.102  15.959   7.698  1.00 18.290          H  
ATOM    423 2HB  LYS A  27      -0.467  14.702   6.646  1.00 18.290          H  
ATOM    424 1HG  LYS A  27      -2.866  14.134   5.963  1.00 18.290          H  
ATOM    425 2HG  LYS A  27      -3.387  15.477   6.963  1.00 18.290          H  
ATOM    426 1HD  LYS A  27      -2.232  17.105   5.658  1.00 18.290          H  
ATOM    427 2HD  LYS A  27      -1.432  15.856   4.700  1.00 18.290          H  
ATOM    428 1HE  LYS A  27      -3.206  16.843   3.385  1.00 18.290          H  
ATOM    429 2HE  LYS A  27      -3.664  15.174   3.756  1.00 18.290          H  
ATOM    430 1HZ  LYS A  27      -5.516  16.674   4.001  1.00 18.290          H  
ATOM    431 2HZ  LYS A  27      -5.183  16.012   5.469  1.00 18.290          H  
ATOM    432 3HZ  LYS A  27      -4.732  17.570   5.125  1.00 18.290          H  
ATOM    433  N   ASP A  28      -3.745  13.478   9.003  1.00 10.690          N  
ATOM    434  CA  ASP A  28      -5.032  13.682   9.635  1.00 10.720          C  
ATOM    435  C   ASP A  28      -5.365  12.593  10.643  1.00 10.240          C  
ATOM    436  O   ASP A  28      -6.520  12.472  11.058  1.00 10.220          O  
ATOM    437  CB  ASP A  28      -6.118  13.730   8.563  1.00 15.000          C  
ATOM    438  CG  ASP A  28      -6.016  14.943   7.649  1.00 15.000          C  
ATOM    439  OD1 ASP A  28      -5.865  16.035   8.133  1.00 15.000          O  
ATOM    440  OD2 ASP A  28      -6.059  14.777   6.439  1.00 15.000          O  
ATOM    441  H   ASP A  28      -3.650  12.651   8.411  1.00 12.830          H  
ATOM    442  HA  ASP A  28      -5.010  14.636  10.161  1.00 12.860          H  
ATOM    443 1HB  ASP A  28      -6.022  12.839   7.944  1.00 18.000          H  
ATOM    444 2HB  ASP A  28      -7.099  13.714   9.034  1.00 18.000          H  
ATOM    445  N   ASP A  29      -4.376  11.777  11.023  1.00 10.110          N  
ATOM    446  CA  ASP A  29      -4.605  10.677  11.960  1.00  9.920          C  
ATOM    447  C   ASP A  29      -5.747   9.749  11.523  1.00  9.530          C  
ATOM    448  O   ASP A  29      -6.574   9.336  12.343  1.00  9.870          O  
ATOM    449  CB  ASP A  29      -4.879  11.212  13.373  1.00 13.960          C  
ATOM    450  CG  ASP A  29      -3.678  11.943  13.998  1.00 13.960          C  
ATOM    451  OD1 ASP A  29      -2.565  11.487  13.839  1.00 13.960          O  
ATOM    452  OD2 ASP A  29      -3.890  12.947  14.641  1.00 13.960          O  
ATOM    453  H   ASP A  29      -3.424  11.906  10.662  1.00 12.130          H  
ATOM    454  HA  ASP A  29      -3.693  10.081  11.998  1.00 11.900          H  
ATOM    455 1HB  ASP A  29      -5.733  11.889  13.357  1.00 16.760          H  
ATOM    456 2HB  ASP A  29      -5.146  10.378  14.022  1.00 16.760          H  
ATOM    457  N   LYS A  30      -5.789   9.416  10.236  1.00  9.000          N  
ATOM    458  CA  LYS A  30      -6.806   8.529   9.683  1.00  8.810          C  
ATOM    459  C   LYS A  30      -6.411   7.042   9.788  1.00  8.360          C  
ATOM    460  O   LYS A  30      -5.576   6.684  10.627  1.00  8.580          O  
ATOM    461  CB  LYS A  30      -7.170   8.995   8.292  1.00 12.410          C  
ATOM    462  CG  LYS A  30      -7.921  10.307   8.252  1.00 12.410          C  
ATOM    463  CD  LYS A  30      -8.264  10.697   6.817  1.00 12.410          C  
ATOM    464  CE  LYS A  30      -9.068  11.992   6.754  1.00 12.410          C  
ATOM    465  NZ  LYS A  30      -9.373  12.381   5.349  1.00 12.410          N  
ATOM    466  H   LYS A  30      -5.088   9.800   9.587  1.00 10.800          H  
ATOM    467  HA  LYS A  30      -7.707   8.648  10.282  1.00 10.570          H  
ATOM    468 1HB  LYS A  30      -6.268   9.182   7.784  1.00 14.890          H  
ATOM    469 2HB  LYS A  30      -7.711   8.263   7.758  1.00 14.890          H  
ATOM    470 1HG  LYS A  30      -8.840  10.212   8.826  1.00 14.890          H  
ATOM    471 2HG  LYS A  30      -7.313  11.069   8.716  1.00 14.890          H  
ATOM    472 1HD  LYS A  30      -7.337  10.834   6.257  1.00 14.890          H  
ATOM    473 2HD  LYS A  30      -8.834   9.891   6.344  1.00 14.890          H  
ATOM    474 1HE  LYS A  30     -10.001  11.862   7.298  1.00 14.890          H  
ATOM    475 2HE  LYS A  30      -8.500  12.788   7.218  1.00 14.890          H  
ATOM    476 1HZ  LYS A  30      -9.899  13.243   5.338  1.00 14.890          H  
ATOM    477 2HZ  LYS A  30      -8.502  12.510   4.852  1.00 14.890          H  
ATOM    478 3HZ  LYS A  30      -9.911  11.655   4.903  1.00 14.890          H  
ATOM    479  N   LEU A  31      -7.101   6.152   9.056  1.00  7.970          N  
ATOM    480  CA  LEU A  31      -6.888   4.717   9.237  1.00  7.730          C  
ATOM    481  C   LEU A  31      -5.746   4.143   8.413  1.00  7.620          C  
ATOM    482  O   LEU A  31      -5.196   4.795   7.529  1.00  7.480          O  
ATOM    483  CB  LEU A  31      -8.157   3.922   8.902  1.00 10.920          C  
ATOM    484  CG  LEU A  31      -9.449   4.239   9.692  1.00 10.920          C  
ATOM    485  CD1 LEU A  31     -10.568   3.369   9.128  1.00 10.920          C  
ATOM    486  CD2 LEU A  31      -9.258   3.977  11.182  1.00 10.920          C  
ATOM    487  H   LEU A  31      -7.748   6.441   8.315  1.00  9.560          H  
ATOM    488  HA  LEU A  31      -6.633   4.547  10.278  1.00  9.280          H  
ATOM    489 1HB  LEU A  31      -8.364   4.040   7.854  1.00 13.100          H  
ATOM    490 2HB  LEU A  31      -7.946   2.879   9.065  1.00 13.100          H  
ATOM    491  HG  LEU A  31      -9.718   5.281   9.548  1.00 13.100          H  
ATOM    492 1HD1 LEU A  31     -11.496   3.586   9.651  1.00 13.100          H  
ATOM    493 2HD1 LEU A  31     -10.695   3.572   8.071  1.00 13.100          H  
ATOM    494 3HD1 LEU A  31     -10.315   2.323   9.260  1.00 13.100          H  
ATOM    495 1HD2 LEU A  31     -10.189   4.198  11.707  1.00 13.100          H  
ATOM    496 2HD2 LEU A  31      -8.994   2.931  11.344  1.00 13.100          H  
ATOM    497 3HD2 LEU A  31      -8.471   4.614  11.580  1.00 13.100          H  
ATOM    498  N   LYS A  32      -5.390   2.906   8.763  1.00  7.970          N  
ATOM    499  CA  LYS A  32      -4.359   2.107   8.114  1.00  8.170          C  
ATOM    500  C   LYS A  32      -4.763   2.030   6.629  1.00  7.940          C  
ATOM    501  O   LYS A  32      -5.891   2.418   6.345  1.00  8.380          O  
ATOM    502  CB  LYS A  32      -4.291   0.777   8.871  1.00 11.360          C  
ATOM    503  CG  LYS A  32      -3.833   0.957  10.323  1.00 11.360          C  
ATOM    504  CD  LYS A  32      -3.756  -0.358  11.078  1.00 11.360          C  
ATOM    505  CE  LYS A  32      -3.334  -0.140  12.531  1.00 11.360          C  
ATOM    506  NZ  LYS A  32      -3.289  -1.419  13.302  1.00 11.360          N  
ATOM    507  H   LYS A  32      -5.892   2.479   9.525  1.00  9.560          H  
ATOM    508  HA  LYS A  32      -3.412   2.631   8.199  1.00  9.800          H  
ATOM    509 1HB  LYS A  32      -5.259   0.272   8.840  1.00 13.630          H  
ATOM    510 2HB  LYS A  32      -3.577   0.135   8.447  1.00 13.630          H  
ATOM    511 1HG  LYS A  32      -2.845   1.420  10.320  1.00 13.630          H  
ATOM    512 2HG  LYS A  32      -4.516   1.619  10.846  1.00 13.630          H  
ATOM    513 1HD  LYS A  32      -4.723  -0.862  11.045  1.00 13.630          H  
ATOM    514 2HD  LYS A  32      -3.017  -0.991  10.610  1.00 13.630          H  
ATOM    515 1HE  LYS A  32      -2.344   0.315  12.546  1.00 13.630          H  
ATOM    516 2HE  LYS A  32      -4.041   0.536  13.010  1.00 13.630          H  
ATOM    517 1HZ  LYS A  32      -3.005  -1.229  14.253  1.00 13.630          H  
ATOM    518 2HZ  LYS A  32      -4.206  -1.845  13.305  1.00 13.630          H  
ATOM    519 3HZ  LYS A  32      -2.627  -2.051  12.875  1.00 13.630          H  
ATOM    520  N   ASN A  33      -3.927   1.591   5.650  1.00  7.450          N  
ATOM    521  CA  ASN A  33      -2.661   0.839   5.587  1.00  7.380          C  
ATOM    522  C   ASN A  33      -3.122  -0.553   5.992  1.00  6.940          C  
ATOM    523  O   ASN A  33      -4.329  -0.765   5.948  1.00  7.030          O  
ATOM    524  CB  ASN A  33      -1.555   1.451   6.463  1.00 10.360          C  
ATOM    525  CG  ASN A  33      -0.153   0.931   6.182  1.00 10.360          C  
ATOM    526  OD1 ASN A  33       0.086  -0.281   6.195  1.00 10.360          O  
ATOM    527  ND2 ASN A  33       0.766   1.832   5.930  1.00 10.360          N  
ATOM    528  H   ASN A  33      -4.312   1.723   4.714  1.00  8.940          H  
ATOM    529  HA  ASN A  33      -2.307   0.793   4.559  1.00  8.860          H  
ATOM    530 1HB  ASN A  33      -1.557   2.534   6.348  1.00 12.430          H  
ATOM    531 2HB  ASN A  33      -1.740   1.231   7.499  1.00 12.430          H  
ATOM    532 1HD2 ASN A  33       1.708   1.548   5.740  1.00 12.430          H  
ATOM    533 2HD2 ASN A  33       0.531   2.804   5.929  1.00 12.430          H  
ATOM    534  N   SER A  34      -2.270  -1.462   6.477  1.00  6.640          N  
ATOM    535  CA  SER A  34      -2.801  -2.797   6.778  1.00  6.300          C  
ATOM    536  C   SER A  34      -3.811  -3.168   5.706  1.00  6.100          C  
ATOM    537  O   SER A  34      -3.568  -2.951   4.514  1.00  6.230          O  
ATOM    538  CB  SER A  34      -3.458  -2.837   8.134  1.00  8.960          C  
ATOM    539  OG  SER A  34      -3.812  -4.149   8.477  1.00  8.960          O  
ATOM    540  H   SER A  34      -1.281  -1.267   6.543  1.00  7.970          H  
ATOM    541  HA  SER A  34      -1.983  -3.520   6.748  1.00  7.560          H  
ATOM    542 1HB  SER A  34      -2.765  -2.447   8.866  1.00 10.750          H  
ATOM    543 2HB  SER A  34      -4.344  -2.200   8.143  1.00 10.750          H  
ATOM    544  HG  SER A  34      -4.218  -4.092   9.351  1.00 10.750          H  
ATOM    545  N   VAL A  35      -4.947  -3.701   6.164  1.00  5.960          N  
ATOM    546  CA  VAL A  35      -6.119  -3.866   5.320  1.00  5.850          C  
ATOM    547  C   VAL A  35      -7.380  -3.318   6.020  1.00  5.780          C  
ATOM    548  O   VAL A  35      -7.544  -3.502   7.228  1.00  5.860          O  
ATOM    549  CB  VAL A  35      -6.317  -5.346   4.986  1.00  8.230          C  
ATOM    550  CG1 VAL A  35      -5.139  -5.881   4.213  1.00  8.230          C  
ATOM    551  CG2 VAL A  35      -6.519  -6.184   6.278  1.00  8.230          C  
ATOM    552  H   VAL A  35      -4.997  -3.904   7.155  1.00  7.150          H  
ATOM    553  HA  VAL A  35      -5.963  -3.306   4.399  1.00  7.020          H  
ATOM    554  HB  VAL A  35      -7.155  -5.411   4.359  1.00  9.880          H  
ATOM    555 1HG1 VAL A  35      -5.319  -6.921   3.942  1.00  9.880          H  
ATOM    556 2HG1 VAL A  35      -5.003  -5.289   3.319  1.00  9.880          H  
ATOM    557 3HG1 VAL A  35      -4.241  -5.820   4.819  1.00  9.880          H  
ATOM    558 1HG2 VAL A  35      -6.665  -7.217   6.013  1.00  9.880          H  
ATOM    559 2HG2 VAL A  35      -5.636  -6.103   6.907  1.00  9.880          H  
ATOM    560 3HG2 VAL A  35      -7.386  -5.849   6.832  1.00  9.880          H  
ATOM    561  N   LEU A  36      -8.297  -2.705   5.266  1.00  5.770          N  
ATOM    562  CA  LEU A  36      -9.561  -2.228   5.828  1.00  5.800          C  
ATOM    563  C   LEU A  36     -10.801  -2.860   5.198  1.00  5.570          C  
ATOM    564  O   LEU A  36     -10.806  -3.248   4.021  1.00  5.420          O  
ATOM    565  CB  LEU A  36      -9.713  -0.716   5.650  1.00  8.110          C  
ATOM    566  CG  LEU A  36      -8.628   0.218   6.192  1.00  8.110          C  
ATOM    567  CD1 LEU A  36      -9.010   1.636   5.761  1.00  8.110          C  
ATOM    568  CD2 LEU A  36      -8.492   0.107   7.714  1.00  8.110          C  
ATOM    569  H   LEU A  36      -8.086  -2.518   4.283  1.00  6.920          H  
ATOM    570  HA  LEU A  36      -9.576  -2.469   6.888  1.00  6.960          H  
ATOM    571 1HB  LEU A  36      -9.773  -0.523   4.597  1.00  9.730          H  
ATOM    572 2HB  LEU A  36     -10.658  -0.418   6.095  1.00  9.730          H  
ATOM    573  HG  LEU A  36      -7.662  -0.029   5.728  1.00  9.730          H  
ATOM    574 1HD1 LEU A  36      -8.260   2.337   6.095  1.00  9.730          H  
ATOM    575 2HD1 LEU A  36      -9.079   1.677   4.672  1.00  9.730          H  
ATOM    576 3HD1 LEU A  36      -9.967   1.906   6.194  1.00  9.730          H  
ATOM    577 1HD2 LEU A  36      -7.717   0.792   8.046  1.00  9.730          H  
ATOM    578 2HD2 LEU A  36      -9.436   0.360   8.190  1.00  9.730          H  
ATOM    579 3HD2 LEU A  36      -8.207  -0.909   7.985  1.00  9.730          H  
ATOM    580  N   ALA A  37     -11.862  -2.943   5.993  1.00  5.730          N  
ATOM    581  CA  ALA A  37     -13.164  -3.420   5.558  1.00  5.730          C  
ATOM    582  C   ALA A  37     -14.206  -2.998   6.560  1.00  6.090          C  
ATOM    583  O   ALA A  37     -13.877  -2.681   7.712  1.00  6.420          O  
ATOM    584  CB  ALA A  37     -13.174  -4.914   5.341  1.00  8.020          C  
ATOM    585  H   ALA A  37     -11.783  -2.594   6.940  1.00  6.880          H  
ATOM    586  HA  ALA A  37     -13.415  -2.936   4.626  1.00  6.880          H  
ATOM    587 1HB  ALA A  37     -14.156  -5.239   5.012  1.00  9.630          H  
ATOM    588 2HB  ALA A  37     -12.464  -5.155   4.599  1.00  9.630          H  
ATOM    589 3HB  ALA A  37     -12.937  -5.408   6.208  1.00  9.630          H  
ATOM    590  N   GLN A  38     -15.449  -2.958   6.098  1.00  6.190          N  
ATOM    591  CA  GLN A  38     -16.622  -2.627   6.915  1.00  6.630          C  
ATOM    592  C   GLN A  38     -17.786  -3.581   6.621  1.00  6.980          C  
ATOM    593  O   GLN A  38     -17.902  -4.103   5.504  1.00  6.960          O  
ATOM    594  CB  GLN A  38     -17.010  -1.154   6.693  1.00  9.110          C  
ATOM    595  CG  GLN A  38     -15.932  -0.160   7.195  1.00  9.110          C  
ATOM    596  CD  GLN A  38     -16.223   1.300   6.927  1.00  9.110          C  
ATOM    597  OE1 GLN A  38     -16.274   1.731   5.768  1.00  9.110          O  
ATOM    598  NE2 GLN A  38     -16.399   2.078   7.982  1.00  9.110          N  
ATOM    599  H   GLN A  38     -15.572  -3.232   5.114  1.00  7.430          H  
ATOM    600  HA  GLN A  38     -16.357  -2.748   7.962  1.00  7.960          H  
ATOM    601 1HB  GLN A  38     -17.187  -0.970   5.636  1.00 10.930          H  
ATOM    602 2HB  GLN A  38     -17.944  -0.942   7.228  1.00 10.930          H  
ATOM    603 1HG  GLN A  38     -15.842  -0.290   8.277  1.00 10.930          H  
ATOM    604 2HG  GLN A  38     -14.993  -0.388   6.727  1.00 10.930          H  
ATOM    605 1HE2 GLN A  38     -16.588   3.051   7.865  1.00 10.930          H  
ATOM    606 2HE2 GLN A  38     -16.368   1.676   8.926  1.00 10.930          H  
ATOM    607  N   GLY A  39     -18.635  -3.818   7.618  1.00  7.480          N  
ATOM    608  CA  GLY A  39     -19.800  -4.684   7.418  1.00  7.960          C  
ATOM    609  C   GLY A  39     -20.902  -3.960   6.632  1.00  8.140          C  
ATOM    610  O   GLY A  39     -20.973  -2.735   6.664  1.00  8.160          O  
ATOM    611  H   GLY A  39     -18.447  -3.376   8.528  1.00  8.980          H  
ATOM    612 1HA  GLY A  39     -19.475  -5.583   6.898  1.00  9.550          H  
ATOM    613 2HA  GLY A  39     -20.186  -4.993   8.388  1.00  9.550          H  
ATOM    614  N   PRO A  40     -21.773  -4.673   5.906  1.00  8.480          N  
ATOM    615  CA  PRO A  40     -22.879  -4.082   5.191  1.00  8.800          C  
ATOM    616  C   PRO A  40     -23.803  -3.460   6.204  1.00  9.160          C  
ATOM    617  O   PRO A  40     -24.030  -4.059   7.257  1.00  9.360          O  
ATOM    618  CB  PRO A  40     -23.507  -5.277   4.474  1.00 13.200          C  
ATOM    619  CG  PRO A  40     -23.062  -6.491   5.287  1.00 13.200          C  
ATOM    620  CD  PRO A  40     -21.695  -6.132   5.840  1.00 13.200          C  
ATOM    621  HA  PRO A  40     -22.509  -3.339   4.486  1.00 10.560          H  
ATOM    622 1HB  PRO A  40     -24.600  -5.161   4.458  1.00 15.840          H  
ATOM    623 2HB  PRO A  40     -23.182  -5.305   3.427  1.00 15.840          H  
ATOM    624 1HG  PRO A  40     -23.792  -6.707   6.089  1.00 15.840          H  
ATOM    625 2HG  PRO A  40     -23.028  -7.394   4.646  1.00 15.840          H  
ATOM    626 1HD  PRO A  40     -21.597  -6.576   6.842  1.00 15.840          H  
ATOM    627 2HD  PRO A  40     -20.899  -6.454   5.150  1.00 15.840          H  
ATOM    628  N   GLY A  41     -24.358  -2.289   5.908  1.00  9.350          N  
ATOM    629  CA  GLY A  41     -25.295  -1.671   6.830  1.00  9.790          C  
ATOM    630  C   GLY A  41     -24.623  -1.042   8.054  1.00  9.740          C  
ATOM    631  O   GLY A  41     -25.313  -0.525   8.935  1.00 10.220          O  
ATOM    632  H   GLY A  41     -24.141  -1.789   5.038  1.00 11.220          H  
ATOM    633 1HA  GLY A  41     -25.861  -0.907   6.297  1.00 11.750          H  
ATOM    634 2HA  GLY A  41     -26.013  -2.419   7.159  1.00 11.750          H  
ATOM    635  N   ALA A  42     -23.288  -1.057   8.122  1.00  9.240          N  
ATOM    636  CA  ALA A  42     -22.608  -0.538   9.294  1.00  9.280          C  
ATOM    637  C   ALA A  42     -21.243   0.042   8.961  1.00  8.730          C  
ATOM    638  O   ALA A  42     -20.657  -0.232   7.921  1.00  8.520          O  
ATOM    639  CB  ALA A  42     -22.456  -1.655  10.317  1.00 12.980          C  
ATOM    640  H   ALA A  42     -22.728  -1.501   7.386  1.00 11.090          H  
ATOM    641  HA  ALA A  42     -23.216   0.260   9.717  1.00 11.140          H  
ATOM    642 1HB  ALA A  42     -21.981  -1.281  11.219  1.00 15.570          H  
ATOM    643 2HB  ALA A  42     -23.442  -2.050  10.576  1.00 15.570          H  
ATOM    644 3HB  ALA A  42     -21.850  -2.454   9.889  1.00 15.570          H  
ATOM    645  N   THR A  43     -20.723   0.862   9.865  1.00  8.600          N  
ATOM    646  CA  THR A  43     -19.385   1.406   9.690  1.00  8.160          C  
ATOM    647  C   THR A  43     -18.398   0.569  10.488  1.00  8.350          C  
ATOM    648  O   THR A  43     -17.181   0.787  10.458  1.00  8.130          O  
ATOM    649  CB  THR A  43     -19.345   2.872  10.143  1.00 11.600          C  
ATOM    650  OG1 THR A  43     -19.695   2.951  11.535  1.00 11.600          O  
ATOM    651  CG2 THR A  43     -20.342   3.667   9.325  1.00 11.600          C  
ATOM    652  H   THR A  43     -21.234   1.108  10.704  1.00 10.320          H  
ATOM    653  HA  THR A  43     -19.113   1.351   8.637  1.00  9.790          H  
ATOM    654  HB  THR A  43     -18.346   3.279  10.000  1.00 13.920          H  
ATOM    655  HG1 THR A  43     -18.939   2.687  12.074  1.00 13.920          H  
ATOM    656 1HG2 THR A  43     -20.321   4.708   9.643  1.00 13.920          H  
ATOM    657 2HG2 THR A  43     -20.075   3.602   8.270  1.00 13.920          H  
ATOM    658 3HG2 THR A  43     -21.343   3.267   9.469  1.00 13.920          H  
ATOM    659  N   SER A  44     -18.954  -0.412  11.189  1.00  8.900          N  
ATOM    660  CA  SER A  44     -18.235  -1.333  12.038  1.00  9.260          C  
ATOM    661  C   SER A  44     -17.183  -2.063  11.221  1.00  9.080          C  
ATOM    662  O   SER A  44     -17.468  -2.590  10.136  1.00  9.380          O  
ATOM    663  CB  SER A  44     -19.238  -2.310  12.630  1.00 12.820          C  
ATOM    664  OG  SER A  44     -20.167  -1.636  13.462  1.00 12.820          O  
ATOM    665  H   SER A  44     -19.952  -0.516  11.128  1.00 10.680          H  
ATOM    666  HA  SER A  44     -17.745  -0.776  12.837  1.00 11.110          H  
ATOM    667 1HB  SER A  44     -19.773  -2.813  11.821  1.00 15.380          H  
ATOM    668 2HB  SER A  44     -18.718  -3.077  13.200  1.00 15.380          H  
ATOM    669  HG  SER A  44     -20.925  -2.253  13.620  1.00 15.380          H  
ATOM    670  N   SER A  45     -15.974  -2.137  11.769  1.00  8.710          N  
ATOM    671  CA  SER A  45     -14.866  -2.782  11.084  1.00  8.620          C  
ATOM    672  C   SER A  45     -15.096  -4.243  10.815  1.00  8.110          C  
ATOM    673  O   SER A  45     -15.637  -4.970  11.646  1.00  8.020          O  
ATOM    674  CB  SER A  45     -13.580  -2.654  11.860  1.00 12.100          C  
ATOM    675  OG  SER A  45     -12.540  -3.352  11.203  1.00 12.100          O  
ATOM    676  H   SER A  45     -15.815  -1.704  12.666  1.00 10.450          H  
ATOM    677  HA  SER A  45     -14.731  -2.282  10.122  1.00 10.340          H  
ATOM    678 1HB  SER A  45     -13.315  -1.602  11.955  1.00 14.520          H  
ATOM    679 2HB  SER A  45     -13.715  -3.054  12.863  1.00 14.520          H  
ATOM    680  HG  SER A  45     -11.757  -3.217  11.754  1.00 14.520          H  
ATOM    681  N   ALA A  46     -14.652  -4.656   9.644  1.00  7.870          N  
ATOM    682  CA  ALA A  46     -14.678  -6.031   9.186  1.00  7.710          C  
ATOM    683  C   ALA A  46     -13.324  -6.353   8.585  1.00  7.550          C  
ATOM    684  O   ALA A  46     -13.188  -7.289   7.797  1.00  7.910          O  
ATOM    685  CB  ALA A  46     -15.773  -6.232   8.152  1.00 10.860          C  
ATOM    686  H   ALA A  46     -14.259  -3.940   9.030  1.00  9.440          H  
ATOM    687  HA  ALA A  46     -14.850  -6.683  10.043  1.00  9.250          H  
ATOM    688 1HB  ALA A  46     -15.774  -7.274   7.823  1.00 13.030          H  
ATOM    689 2HB  ALA A  46     -16.733  -5.994   8.599  1.00 13.030          H  
ATOM    690 3HB  ALA A  46     -15.599  -5.588   7.302  1.00 13.030          H  
ATOM    691  N   ALA A  47     -12.300  -5.595   8.995  1.00  7.220          N  
ATOM    692  CA  ALA A  47     -10.955  -5.651   8.403  1.00  7.240          C  
ATOM    693  C   ALA A  47     -10.324  -7.025   8.357  1.00  7.200          C  
ATOM    694  O   ALA A  47      -9.608  -7.336   7.410  1.00  7.090          O  
ATOM    695  CB  ALA A  47     -10.025  -4.739   9.164  1.00 10.130          C  
ATOM    696  H   ALA A  47     -12.497  -4.891   9.713  1.00  8.660          H  
ATOM    697  HA  ALA A  47     -11.025  -5.289   7.381  1.00  8.690          H  
ATOM    698 1HB  ALA A  47      -9.049  -4.749   8.692  1.00 12.150          H  
ATOM    699 2HB  ALA A  47     -10.422  -3.727   9.157  1.00 12.150          H  
ATOM    700 3HB  ALA A  47      -9.933  -5.088  10.189  1.00 12.150          H  
ATOM    701  N   ASN A  48     -10.610  -7.888   9.319  1.00  7.490          N  
ATOM    702  CA  ASN A  48      -9.976  -9.198   9.328  1.00  7.630          C  
ATOM    703  C   ASN A  48     -10.248 -10.005   8.049  1.00  7.550          C  
ATOM    704  O   ASN A  48      -9.428 -10.842   7.659  1.00  7.550          O  
ATOM    705  CB  ASN A  48     -10.419  -9.978  10.543  1.00 10.630          C  
ATOM    706  CG  ASN A  48      -9.827  -9.436  11.813  1.00 10.630          C  
ATOM    707  OD1 ASN A  48      -8.838  -8.687  11.802  1.00 10.630          O  
ATOM    708  ND2 ASN A  48     -10.420  -9.794  12.919  1.00 10.630          N  
ATOM    709  H   ASN A  48     -11.222  -7.622  10.078  1.00  8.990          H  
ATOM    710  HA  ASN A  48      -8.898  -9.052   9.386  1.00  9.160          H  
ATOM    711 1HB  ASN A  48     -11.509  -9.955  10.616  1.00 12.750          H  
ATOM    712 2HB  ASN A  48     -10.121 -11.021  10.434  1.00 12.750          H  
ATOM    713 1HD2 ASN A  48     -10.078  -9.466  13.800  1.00 12.750          H  
ATOM    714 2HD2 ASN A  48     -11.218 -10.399  12.889  1.00 12.750          H  
ATOM    715  N   THR A  49     -11.369  -9.737   7.361  1.00  7.700          N  
ATOM    716  CA  THR A  49     -11.739 -10.476   6.149  1.00  7.940          C  
ATOM    717  C   THR A  49     -10.706 -10.259   5.053  1.00  7.650          C  
ATOM    718  O   THR A  49     -10.551 -11.070   4.142  1.00  7.820          O  
ATOM    719  CB  THR A  49     -13.146 -10.063   5.641  1.00 11.020          C  
ATOM    720  OG1 THR A  49     -13.620 -11.025   4.692  1.00 11.020          O  
ATOM    721  CG2 THR A  49     -13.104  -8.687   4.902  1.00 11.020          C  
ATOM    722  H   THR A  49     -12.008  -8.998   7.680  1.00  9.240          H  
ATOM    723  HA  THR A  49     -11.766 -11.542   6.384  1.00  9.530          H  
ATOM    724  HB  THR A  49     -13.826 -10.001   6.493  1.00 13.220          H  
ATOM    725  HG1 THR A  49     -13.676 -11.948   5.073  1.00 13.220          H  
ATOM    726 1HG2 THR A  49     -14.106  -8.430   4.568  1.00 13.220          H  
ATOM    727 2HG2 THR A  49     -12.740  -7.915   5.555  1.00 13.220          H  
ATOM    728 3HG2 THR A  49     -12.460  -8.750   4.033  1.00 13.220          H  
ATOM    729  N   CYS A  50     -10.013  -9.134   5.120  1.00  7.430          N  
ATOM    730  CA  CYS A  50      -9.061  -8.771   4.111  1.00  7.390          C  
ATOM    731  C   CYS A  50      -7.656  -9.285   4.325  1.00  7.470          C  
ATOM    732  O   CYS A  50      -6.782  -9.033   3.491  1.00  7.580          O  
ATOM    733  CB  CYS A  50      -9.024  -7.268   3.955  1.00 10.360          C  
ATOM    734  SG  CYS A  50     -10.481  -6.571   3.317  1.00 10.360          S  
ATOM    735  H   CYS A  50     -10.137  -8.520   5.925  1.00  8.920          H  
ATOM    736  HA  CYS A  50      -9.408  -9.194   3.184  1.00  8.870          H  
ATOM    737 1HB  CYS A  50      -8.872  -6.829   4.932  1.00 12.430          H  
ATOM    738 2HB  CYS A  50      -8.207  -6.994   3.309  1.00 12.430          H  
ATOM    739  HG  CYS A  50     -10.239  -5.272   3.627  1.00 12.430          H  
ATOM    740  N   LYS A  51      -7.397 -10.038   5.392  1.00  7.640          N  
ATOM    741  CA  LYS A  51      -6.036 -10.540   5.585  1.00  7.920          C  
ATOM    742  C   LYS A  51      -5.844 -11.822   4.766  1.00  7.950          C  
ATOM    743  O   LYS A  51      -5.628 -12.909   5.309  1.00  8.170          O  
ATOM    744  CB  LYS A  51      -5.780 -10.800   7.066  1.00 10.980          C  
ATOM    745  CG  LYS A  51      -5.822  -9.545   7.931  1.00 10.980          C  
ATOM    746  CD  LYS A  51      -5.542  -9.869   9.396  1.00 10.980          C  
ATOM    747  CE  LYS A  51      -5.621  -8.624  10.275  1.00 10.980          C  
ATOM    748  NZ  LYS A  51      -5.299  -8.930  11.711  1.00 10.980          N  
ATOM    749  H   LYS A  51      -8.139 -10.266   6.066  1.00  9.170          H  
ATOM    750  HA  LYS A  51      -5.327  -9.795   5.225  1.00  9.500          H  
ATOM    751 1HB  LYS A  51      -6.544 -11.487   7.442  1.00 13.170          H  
ATOM    752 2HB  LYS A  51      -4.811 -11.279   7.193  1.00 13.170          H  
ATOM    753 1HG  LYS A  51      -5.082  -8.835   7.568  1.00 13.170          H  
ATOM    754 2HG  LYS A  51      -6.811  -9.086   7.848  1.00 13.170          H  
ATOM    755 1HD  LYS A  51      -6.285 -10.590   9.746  1.00 13.170          H  
ATOM    756 2HD  LYS A  51      -4.554 -10.315   9.489  1.00 13.170          H  
ATOM    757 1HE  LYS A  51      -4.922  -7.876   9.906  1.00 13.170          H  
ATOM    758 2HE  LYS A  51      -6.632  -8.220  10.219  1.00 13.170          H  
ATOM    759 1HZ  LYS A  51      -5.371  -8.084  12.259  1.00 13.170          H  
ATOM    760 2HZ  LYS A  51      -5.941  -9.621  12.079  1.00 13.170          H  
ATOM    761 3HZ  LYS A  51      -4.359  -9.290  11.775  1.00 13.170          H  
ATOM    762  N   VAL A  52      -5.979 -11.672   3.451  1.00  7.980          N  
ATOM    763  CA  VAL A  52      -5.943 -12.755   2.482  1.00  8.280          C  
ATOM    764  C   VAL A  52      -5.103 -12.435   1.262  1.00  7.980          C  
ATOM    765  O   VAL A  52      -4.801 -11.276   0.983  1.00  8.010          O  
ATOM    766  CB  VAL A  52      -7.370 -13.090   2.007  1.00 11.470          C  
ATOM    767  CG1 VAL A  52      -8.206 -13.507   3.153  1.00 11.470          C  
ATOM    768  CG2 VAL A  52      -8.010 -11.896   1.333  1.00 11.470          C  
ATOM    769  H   VAL A  52      -6.104 -10.709   3.136  1.00  9.580          H  
ATOM    770  HA  VAL A  52      -5.522 -13.632   2.971  1.00  9.940          H  
ATOM    771  HB  VAL A  52      -7.323 -13.921   1.307  1.00 13.770          H  
ATOM    772 1HG1 VAL A  52      -9.159 -13.739   2.773  1.00 13.770          H  
ATOM    773 2HG1 VAL A  52      -7.773 -14.378   3.640  1.00 13.770          H  
ATOM    774 3HG1 VAL A  52      -8.300 -12.701   3.875  1.00 13.770          H  
ATOM    775 1HG2 VAL A  52      -9.012 -12.163   1.008  1.00 13.770          H  
ATOM    776 2HG2 VAL A  52      -8.074 -11.071   2.032  1.00 13.770          H  
ATOM    777 3HG2 VAL A  52      -7.420 -11.592   0.469  1.00 13.770          H  
ATOM    778  N   GLN A  53      -4.803 -13.466   0.483  1.00  7.890          N  
ATOM    779  CA  GLN A  53      -4.188 -13.273  -0.813  1.00  7.720          C  
ATOM    780  C   GLN A  53      -5.130 -12.352  -1.612  1.00  7.550          C  
ATOM    781  O   GLN A  53      -6.317 -12.688  -1.719  1.00  7.810          O  
ATOM    782  CB  GLN A  53      -4.037 -14.616  -1.525  1.00 10.880          C  
ATOM    783  CG  GLN A  53      -3.344 -14.558  -2.863  1.00 10.880          C  
ATOM    784  CD  GLN A  53      -3.222 -15.914  -3.493  1.00 10.880          C  
ATOM    785  OE1 GLN A  53      -3.859 -16.894  -3.049  1.00 10.880          O  
ATOM    786  NE2 GLN A  53      -2.395 -16.005  -4.529  1.00 10.880          N  
ATOM    787  H   GLN A  53      -5.034 -14.398   0.800  1.00  9.470          H  
ATOM    788  HA  GLN A  53      -3.210 -12.841  -0.661  1.00  9.260          H  
ATOM    789 1HB  GLN A  53      -3.468 -15.294  -0.889  1.00 13.050          H  
ATOM    790 2HB  GLN A  53      -5.023 -15.055  -1.676  1.00 13.050          H  
ATOM    791 1HG  GLN A  53      -3.916 -13.930  -3.539  1.00 13.050          H  
ATOM    792 2HG  GLN A  53      -2.344 -14.152  -2.728  1.00 13.050          H  
ATOM    793 1HE2 GLN A  53      -2.263 -16.884  -4.994  1.00 13.050          H  
ATOM    794 2HE2 GLN A  53      -1.898 -15.198  -4.852  1.00 13.050          H  
ATOM    795  N   PRO A  54      -4.632 -11.267  -2.256  1.00  7.350          N  
ATOM    796  CA  PRO A  54      -5.388 -10.281  -3.028  1.00  7.250          C  
ATOM    797  C   PRO A  54      -6.385 -10.842  -4.033  1.00  7.270          C  
ATOM    798  O   PRO A  54      -7.442 -10.251  -4.223  1.00  7.370          O  
ATOM    799  CB  PRO A  54      -4.276  -9.509  -3.746  1.00 10.880          C  
ATOM    800  CG  PRO A  54      -3.103  -9.580  -2.799  1.00 10.880          C  
ATOM    801  CD  PRO A  54      -3.174 -10.953  -2.178  1.00 10.880          C  
ATOM    802  HA  PRO A  54      -5.908  -9.619  -2.315  1.00  8.700          H  
ATOM    803 1HB  PRO A  54      -4.067  -9.974  -4.721  1.00 13.050          H  
ATOM    804 2HB  PRO A  54      -4.602  -8.472  -3.950  1.00 13.050          H  
ATOM    805 1HG  PRO A  54      -2.158  -9.410  -3.342  1.00 13.050          H  
ATOM    806 2HG  PRO A  54      -3.182  -8.773  -2.051  1.00 13.050          H  
ATOM    807 1HD  PRO A  54      -2.566 -11.676  -2.735  1.00 13.050          H  
ATOM    808 2HD  PRO A  54      -2.847 -10.827  -1.132  1.00 13.050          H  
ATOM    809  N   LEU A  55      -6.105 -11.999  -4.632  1.00  7.440          N  
ATOM    810  CA  LEU A  55      -7.030 -12.575  -5.604  1.00  7.670          C  
ATOM    811  C   LEU A  55      -8.434 -12.774  -5.022  1.00  7.740          C  
ATOM    812  O   LEU A  55      -9.435 -12.691  -5.750  1.00  8.100          O  
ATOM    813  CB  LEU A  55      -6.498 -13.921  -6.096  1.00 10.650          C  
ATOM    814  CG  LEU A  55      -5.205 -13.895  -6.955  1.00 10.650          C  
ATOM    815  CD1 LEU A  55      -4.765 -15.334  -7.195  1.00 10.650          C  
ATOM    816  CD2 LEU A  55      -5.450 -13.176  -8.287  1.00 10.650          C  
ATOM    817  H   LEU A  55      -5.230 -12.470  -4.472  1.00  8.930          H  
ATOM    818  HA  LEU A  55      -7.120 -11.887  -6.437  1.00  9.200          H  
ATOM    819 1HB  LEU A  55      -6.303 -14.547  -5.224  1.00 12.780          H  
ATOM    820 2HB  LEU A  55      -7.278 -14.398  -6.685  1.00 12.780          H  
ATOM    821  HG  LEU A  55      -4.416 -13.382  -6.411  1.00 12.780          H  
ATOM    822 1HD1 LEU A  55      -3.844 -15.349  -7.782  1.00 12.780          H  
ATOM    823 2HD1 LEU A  55      -4.593 -15.822  -6.244  1.00 12.780          H  
ATOM    824 3HD1 LEU A  55      -5.546 -15.868  -7.738  1.00 12.780          H  
ATOM    825 1HD2 LEU A  55      -4.531 -13.181  -8.871  1.00 12.780          H  
ATOM    826 2HD2 LEU A  55      -6.234 -13.697  -8.839  1.00 12.780          H  
ATOM    827 3HD2 LEU A  55      -5.749 -12.149  -8.124  1.00 12.780          H  
ATOM    828  N   THR A  56      -8.515 -13.120  -3.730  1.00  7.620          N  
ATOM    829  CA  THR A  56      -9.793 -13.352  -3.076  1.00  7.980          C  
ATOM    830  C   THR A  56     -10.588 -12.053  -3.012  1.00  7.850          C  
ATOM    831  O   THR A  56     -11.807 -12.035  -3.259  1.00  7.890          O  
ATOM    832  CB  THR A  56      -9.589 -13.971  -1.680  1.00 11.030          C  
ATOM    833  OG1 THR A  56      -8.948 -15.254  -1.815  1.00 11.030          O  
ATOM    834  CG2 THR A  56     -10.916 -14.152  -0.950  1.00 11.030          C  
ATOM    835  H   THR A  56      -7.673 -13.167  -3.148  1.00  9.140          H  
ATOM    836  HA  THR A  56     -10.360 -14.066  -3.678  1.00  9.580          H  
ATOM    837  HB  THR A  56      -8.940 -13.321  -1.107  1.00 13.230          H  
ATOM    838  HG1 THR A  56      -8.064 -15.139  -2.170  1.00 13.230          H  
ATOM    839 1HG2 THR A  56     -10.714 -14.582   0.015  1.00 13.230          H  
ATOM    840 2HG2 THR A  56     -11.409 -13.188  -0.820  1.00 13.230          H  
ATOM    841 3HG2 THR A  56     -11.570 -14.815  -1.516  1.00 13.230          H  
ATOM    842  N   LEU A  57      -9.900 -10.966  -2.653  1.00  7.910          N  
ATOM    843  CA  LEU A  57     -10.545  -9.675  -2.550  1.00  8.030          C  
ATOM    844  C   LEU A  57     -10.826  -9.107  -3.916  1.00  7.900          C  
ATOM    845  O   LEU A  57     -11.758  -8.326  -4.071  1.00  8.020          O  
ATOM    846  CB  LEU A  57      -9.701  -8.693  -1.760  1.00 11.190          C  
ATOM    847  CG  LEU A  57      -9.514  -9.010  -0.285  1.00 11.190          C  
ATOM    848  CD1 LEU A  57      -8.534  -8.008   0.275  1.00 11.190          C  
ATOM    849  CD2 LEU A  57     -10.875  -8.968   0.484  1.00 11.190          C  
ATOM    850  H   LEU A  57      -8.908 -11.055  -2.463  1.00  9.490          H  
ATOM    851  HA  LEU A  57     -11.491  -9.808  -2.053  1.00  9.640          H  
ATOM    852 1HB  LEU A  57      -8.710  -8.661  -2.224  1.00 13.430          H  
ATOM    853 2HB  LEU A  57     -10.153  -7.706  -1.845  1.00 13.430          H  
ATOM    854  HG  LEU A  57      -9.091  -9.983  -0.194  1.00 13.430          H  
ATOM    855 1HD1 LEU A  57      -8.342  -8.227   1.308  1.00 13.430          H  
ATOM    856 2HD1 LEU A  57      -7.599  -8.074  -0.280  1.00 13.430          H  
ATOM    857 3HD1 LEU A  57      -8.950  -7.012   0.180  1.00 13.430          H  
ATOM    858 1HD2 LEU A  57     -10.732  -9.194   1.518  1.00 13.430          H  
ATOM    859 2HD2 LEU A  57     -11.299  -7.982   0.396  1.00 13.430          H  
ATOM    860 3HD2 LEU A  57     -11.569  -9.695   0.090  1.00 13.430          H  
ATOM    861  N   LYS A  58     -10.011  -9.450  -4.909  1.00  7.870          N  
ATOM    862  CA  LYS A  58     -10.243  -8.950  -6.249  1.00  7.940          C  
ATOM    863  C   LYS A  58     -11.586  -9.448  -6.725  1.00  7.910          C  
ATOM    864  O   LYS A  58     -12.451  -8.646  -7.081  1.00  8.130          O  
ATOM    865  CB  LYS A  58      -9.143  -9.419  -7.209  1.00 11.090          C  
ATOM    866  CG  LYS A  58      -9.238  -8.877  -8.644  1.00 11.090          C  
ATOM    867  CD  LYS A  58      -8.108  -9.454  -9.514  1.00 11.090          C  
ATOM    868  CE  LYS A  58      -8.035  -8.823 -10.932  1.00 11.090          C  
ATOM    869  NZ  LYS A  58      -9.260  -9.070 -11.784  1.00 11.090          N  
ATOM    870  H   LYS A  58      -9.192 -10.026  -4.710  1.00  9.440          H  
ATOM    871  HA  LYS A  58     -10.290  -7.868  -6.235  1.00  9.530          H  
ATOM    872 1HB  LYS A  58      -8.165  -9.170  -6.803  1.00 13.310          H  
ATOM    873 2HB  LYS A  58      -9.183 -10.500  -7.284  1.00 13.310          H  
ATOM    874 1HG  LYS A  58     -10.201  -9.165  -9.070  1.00 13.310          H  
ATOM    875 2HG  LYS A  58      -9.178  -7.787  -8.631  1.00 13.310          H  
ATOM    876 1HD  LYS A  58      -7.151  -9.296  -9.011  1.00 13.310          H  
ATOM    877 2HD  LYS A  58      -8.262 -10.528  -9.620  1.00 13.310          H  
ATOM    878 1HE  LYS A  58      -7.891  -7.758 -10.839  1.00 13.310          H  
ATOM    879 2HE  LYS A  58      -7.172  -9.253 -11.439  1.00 13.310          H  
ATOM    880 1HZ  LYS A  58      -9.125  -8.647 -12.688  1.00 13.310          H  
ATOM    881 2HZ  LYS A  58      -9.417 -10.057 -11.898  1.00 13.310          H  
ATOM    882 3HZ  LYS A  58     -10.099  -8.633 -11.355  1.00 13.310          H  
ATOM    883  N   GLU A  59     -11.795 -10.772  -6.684  1.00  7.870          N  
ATOM    884  CA  GLU A  59     -13.066 -11.303  -7.148  1.00  8.160          C  
ATOM    885  C   GLU A  59     -14.220 -10.730  -6.340  1.00  8.440          C  
ATOM    886  O   GLU A  59     -15.263 -10.385  -6.908  1.00  8.810          O  
ATOM    887  CB  GLU A  59     -13.097 -12.833  -7.072  1.00 11.310          C  
ATOM    888  CG  GLU A  59     -14.396 -13.464  -7.636  1.00 11.310          C  
ATOM    889  CD  GLU A  59     -14.405 -14.967  -7.580  1.00 11.310          C  
ATOM    890  OE1 GLU A  59     -13.431 -15.530  -7.147  1.00 11.310          O  
ATOM    891  OE2 GLU A  59     -15.399 -15.566  -7.925  1.00 11.310          O  
ATOM    892  H   GLU A  59     -11.048 -11.406  -6.371  1.00  9.440          H  
ATOM    893  HA  GLU A  59     -13.200 -11.006  -8.188  1.00  9.790          H  
ATOM    894 1HB  GLU A  59     -12.251 -13.236  -7.624  1.00 13.570          H  
ATOM    895 2HB  GLU A  59     -12.988 -13.148  -6.029  1.00 13.570          H  
ATOM    896 1HG  GLU A  59     -15.245 -13.097  -7.059  1.00 13.570          H  
ATOM    897 2HG  GLU A  59     -14.531 -13.141  -8.667  1.00 13.570          H  
ATOM    898  N   THR A  60     -14.042 -10.632  -5.019  1.00  8.420          N  
ATOM    899  CA  THR A  60     -15.077 -10.139  -4.125  1.00  8.850          C  
ATOM    900  C   THR A  60     -15.457  -8.682  -4.409  1.00  9.050          C  
ATOM    901  O   THR A  60     -16.639  -8.364  -4.573  1.00  9.580          O  
ATOM    902  CB  THR A  60     -14.579 -10.269  -2.665  1.00 12.220          C  
ATOM    903  OG1 THR A  60     -14.330 -11.651  -2.353  1.00 12.220          O  
ATOM    904  CG2 THR A  60     -15.582  -9.724  -1.710  1.00 12.220          C  
ATOM    905  H   THR A  60     -13.168 -10.956  -4.598  1.00 10.100          H  
ATOM    906  HA  THR A  60     -15.964 -10.756  -4.254  1.00 10.620          H  
ATOM    907  HB  THR A  60     -13.663  -9.716  -2.557  1.00 14.660          H  
ATOM    908  HG1 THR A  60     -13.513 -11.947  -2.815  1.00 14.660          H  
ATOM    909 1HG2 THR A  60     -15.206  -9.818  -0.694  1.00 14.660          H  
ATOM    910 2HG2 THR A  60     -15.747  -8.684  -1.933  1.00 14.660          H  
ATOM    911 3HG2 THR A  60     -16.515 -10.275  -1.807  1.00 14.660          H  
ATOM    912  N   ALA A  61     -14.449  -7.810  -4.483  1.00  8.790          N  
ATOM    913  CA  ALA A  61     -14.641  -6.388  -4.693  1.00  9.140          C  
ATOM    914  C   ALA A  61     -15.332  -6.113  -6.012  1.00  9.470          C  
ATOM    915  O   ALA A  61     -16.125  -5.161  -6.112  1.00 10.040          O  
ATOM    916  CB  ALA A  61     -13.296  -5.672  -4.652  1.00 12.660          C  
ATOM    917  H   ALA A  61     -13.499  -8.146  -4.367  1.00 10.550          H  
ATOM    918  HA  ALA A  61     -15.272  -6.013  -3.893  1.00 10.970          H  
ATOM    919 1HB  ALA A  61     -13.440  -4.605  -4.780  1.00 15.190          H  
ATOM    920 2HB  ALA A  61     -12.819  -5.864  -3.693  1.00 15.190          H  
ATOM    921 3HB  ALA A  61     -12.658  -6.055  -5.454  1.00 15.190          H  
ATOM    922  N   GLU A  62     -15.003  -6.912  -7.033  1.00  9.260          N  
ATOM    923  CA  GLU A  62     -15.603  -6.783  -8.346  1.00  9.740          C  
ATOM    924  C   GLU A  62     -17.035  -7.311  -8.337  1.00 10.270          C  
ATOM    925  O   GLU A  62     -17.937  -6.637  -8.846  1.00 10.760          O  
ATOM    926  CB  GLU A  62     -14.764  -7.540  -9.374  1.00 13.440          C  
ATOM    927  CG  GLU A  62     -13.390  -6.930  -9.652  1.00 13.440          C  
ATOM    928  CD  GLU A  62     -12.541  -7.812 -10.545  1.00 13.440          C  
ATOM    929  OE1 GLU A  62     -12.991  -8.879 -10.892  1.00 13.440          O  
ATOM    930  OE2 GLU A  62     -11.429  -7.432 -10.863  1.00 13.440          O  
ATOM    931  H   GLU A  62     -14.277  -7.626  -6.896  1.00 11.110          H  
ATOM    932  HA  GLU A  62     -15.623  -5.731  -8.619  1.00 11.690          H  
ATOM    933 1HB  GLU A  62     -14.605  -8.561  -9.019  1.00 16.130          H  
ATOM    934 2HB  GLU A  62     -15.307  -7.601 -10.315  1.00 16.130          H  
ATOM    935 1HG  GLU A  62     -13.531  -5.964 -10.134  1.00 16.130          H  
ATOM    936 2HG  GLU A  62     -12.874  -6.758  -8.709  1.00 16.130          H  
ATOM    937  N   SER A  63     -17.248  -8.464  -7.669  1.00 10.290          N  
ATOM    938  CA  SER A  63     -18.539  -9.141  -7.576  1.00 10.930          C  
ATOM    939  C   SER A  63     -19.589  -8.294  -6.889  1.00 11.360          C  
ATOM    940  O   SER A  63     -20.772  -8.389  -7.213  1.00 12.080          O  
ATOM    941  CB  SER A  63     -18.400 -10.458  -6.834  1.00 15.050          C  
ATOM    942  OG  SER A  63     -17.622 -11.369  -7.561  1.00 15.050          O  
ATOM    943  H   SER A  63     -16.451  -8.956  -7.263  1.00 12.350          H  
ATOM    944  HA  SER A  63     -18.877  -9.357  -8.587  1.00 13.120          H  
ATOM    945 1HB  SER A  63     -17.944 -10.282  -5.861  1.00 18.060          H  
ATOM    946 2HB  SER A  63     -19.389 -10.877  -6.661  1.00 18.060          H  
ATOM    947  HG  SER A  63     -16.708 -11.033  -7.492  1.00 18.060          H  
ATOM    948  N   PHE A  64     -19.171  -7.382  -6.019  1.00 11.030          N  
ATOM    949  CA  PHE A  64     -20.106  -6.504  -5.332  1.00 11.510          C  
ATOM    950  C   PHE A  64     -20.900  -5.634  -6.317  1.00 11.960          C  
ATOM    951  O   PHE A  64     -21.946  -5.099  -5.948  1.00 12.470          O  
ATOM    952  CB  PHE A  64     -19.377  -5.586  -4.342  1.00 15.920          C  
ATOM    953  CG  PHE A  64     -18.818  -6.234  -3.055  1.00 15.920          C  
ATOM    954  CD1 PHE A  64     -17.750  -5.631  -2.419  1.00 15.920          C  
ATOM    955  CD2 PHE A  64     -19.337  -7.408  -2.480  1.00 15.920          C  
ATOM    956  CE1 PHE A  64     -17.214  -6.151  -1.275  1.00 15.920          C  
ATOM    957  CE2 PHE A  64     -18.790  -7.924  -1.322  1.00 15.920          C  
ATOM    958  CZ  PHE A  64     -17.730  -7.287  -0.720  1.00 15.920          C  
ATOM    959  H   PHE A  64     -18.186  -7.398  -5.727  1.00 13.240          H  
ATOM    960  HA  PHE A  64     -20.826  -7.117  -4.799  1.00 13.810          H  
ATOM    961 1HB  PHE A  64     -18.539  -5.117  -4.859  1.00 19.110          H  
ATOM    962 2HB  PHE A  64     -20.053  -4.784  -4.041  1.00 19.110          H  
ATOM    963  HD1 PHE A  64     -17.331  -4.718  -2.842  1.00 19.110          H  
ATOM    964  HD2 PHE A  64     -20.175  -7.922  -2.932  1.00 19.110          H  
ATOM    965  HE1 PHE A  64     -16.385  -5.651  -0.806  1.00 19.110          H  
ATOM    966  HE2 PHE A  64     -19.202  -8.834  -0.880  1.00 19.110          H  
ATOM    967  HZ  PHE A  64     -17.303  -7.691   0.196  1.00 19.110          H  
ATOM    968  N   GLY A  65     -20.379  -5.429  -7.540  1.00 11.850          N  
ATOM    969  CA  GLY A  65     -21.066  -4.631  -8.557  1.00 12.330          C  
ATOM    970  C   GLY A  65     -21.785  -5.483  -9.609  1.00 12.810          C  
ATOM    971  O   GLY A  65     -22.276  -4.955 -10.614  1.00 13.110          O  
ATOM    972  H   GLY A  65     -19.499  -5.888  -7.804  1.00 14.220          H  
ATOM    973 1HA  GLY A  65     -21.801  -3.995  -8.079  1.00 14.800          H  
ATOM    974 2HA  GLY A  65     -20.345  -3.982  -9.049  1.00 14.800          H  
ATOM    975  N   SER A  66     -21.804  -6.796  -9.405  1.00 13.000          N  
ATOM    976  CA  SER A  66     -22.388  -7.750 -10.332  1.00 13.510          C  
ATOM    977  C   SER A  66     -23.909  -7.687 -10.344  1.00 13.690          C  
ATOM    978  O   SER A  66     -24.523  -7.371  -9.323  1.00 13.650          O  
ATOM    979  CB  SER A  66     -21.995  -9.167  -9.961  1.00 18.710          C  
ATOM    980  OG  SER A  66     -22.603 -10.111 -10.819  1.00 18.710          O  
ATOM    981  H   SER A  66     -21.399  -7.174  -8.548  1.00 15.600          H  
ATOM    982  HA  SER A  66     -21.977  -7.530 -11.308  1.00 16.210          H  
ATOM    983 1HB  SER A  66     -20.916  -9.265 -10.012  1.00 22.450          H  
ATOM    984 2HB  SER A  66     -22.298  -9.369  -8.938  1.00 22.450          H  
ATOM    985  HG  SER A  66     -23.577 -10.122 -10.595  1.00 22.450          H  
ATOM    986  N   PRO A  67     -24.563  -7.963 -11.480  1.00 14.020          N  
ATOM    987  CA  PRO A  67     -25.983  -8.176 -11.546  1.00 14.180          C  
ATOM    988  C   PRO A  67     -26.228  -9.357 -10.600  1.00 13.740          C  
ATOM    989  O   PRO A  67     -25.310 -10.160 -10.404  1.00 13.470          O  
ATOM    990  CB  PRO A  67     -26.216  -8.534 -13.019  1.00 21.270          C  
ATOM    991  CG  PRO A  67     -25.060  -7.881 -13.754  1.00 21.270          C  
ATOM    992  CD  PRO A  67     -23.883  -7.962 -12.792  1.00 21.270          C  
ATOM    993  HA  PRO A  67     -26.478  -7.249 -11.258  1.00 17.020          H  
ATOM    994 1HB  PRO A  67     -26.243  -9.630 -13.141  1.00 25.520          H  
ATOM    995 2HB  PRO A  67     -27.195  -8.153 -13.346  1.00 25.520          H  
ATOM    996 1HG  PRO A  67     -24.867  -8.411 -14.700  1.00 25.520          H  
ATOM    997 2HG  PRO A  67     -25.315  -6.843 -14.019  1.00 25.520          H  
ATOM    998 1HD  PRO A  67     -23.308  -8.886 -12.944  1.00 25.520          H  
ATOM    999 2HD  PRO A  67     -23.277  -7.051 -12.930  1.00 25.520          H  
ATOM   1000  N   PRO A  68     -27.395  -9.463  -9.951  1.00 13.800          N  
ATOM   1001  CA  PRO A  68     -27.735 -10.531  -9.030  1.00 13.530          C  
ATOM   1002  C   PRO A  68     -27.570 -11.904  -9.658  1.00 13.590          C  
ATOM   1003  O   PRO A  68     -27.872 -12.093 -10.839  1.00 13.990          O  
ATOM   1004  CB  PRO A  68     -29.214 -10.254  -8.739  1.00 20.290          C  
ATOM   1005  CG  PRO A  68     -29.379  -8.771  -8.964  1.00 20.290          C  
ATOM   1006  CD  PRO A  68     -28.456  -8.448 -10.119  1.00 20.290          C  
ATOM   1007  HA  PRO A  68     -27.117 -10.438  -8.123  1.00 16.240          H  
ATOM   1008 1HB  PRO A  68     -29.844 -10.861  -9.408  1.00 24.350          H  
ATOM   1009 2HB  PRO A  68     -29.456 -10.558  -7.711  1.00 24.350          H  
ATOM   1010 1HG  PRO A  68     -30.431  -8.537  -9.185  1.00 24.350          H  
ATOM   1011 2HG  PRO A  68     -29.114  -8.218  -8.050  1.00 24.350          H  
ATOM   1012 1HD  PRO A  68     -28.957  -8.561 -11.092  1.00 24.350          H  
ATOM   1013 2HD  PRO A  68     -28.089  -7.435  -9.943  1.00 24.350          H  
ATOM   1014  N   LYS A  69     -27.146 -12.860  -8.839  1.00 13.350          N  
ATOM   1015  CA  LYS A  69     -26.941 -14.245  -9.238  1.00 13.240          C  
ATOM   1016  C   LYS A  69     -26.690 -15.078  -7.993  1.00 13.440          C  
ATOM   1017  O   LYS A  69     -26.275 -14.538  -6.966  1.00 13.570          O  
ATOM   1018  CB  LYS A  69     -25.761 -14.358 -10.207  1.00 18.580          C  
ATOM   1019  CG  LYS A  69     -24.421 -13.918  -9.623  1.00 18.580          C  
ATOM   1020  CD  LYS A  69     -23.309 -14.001 -10.665  1.00 18.580          C  
ATOM   1021  CE  LYS A  69     -21.966 -13.573 -10.084  1.00 18.580          C  
ATOM   1022  NZ  LYS A  69     -20.879 -13.631 -11.104  1.00 18.580          N  
ATOM   1023  H   LYS A  69     -26.935 -12.616  -7.880  1.00 16.020          H  
ATOM   1024  HA  LYS A  69     -27.845 -14.615  -9.723  1.00 15.890          H  
ATOM   1025 1HB  LYS A  69     -25.658 -15.394 -10.531  1.00 22.300          H  
ATOM   1026 2HB  LYS A  69     -25.953 -13.756 -11.096  1.00 22.300          H  
ATOM   1027 1HG  LYS A  69     -24.505 -12.882  -9.282  1.00 22.300          H  
ATOM   1028 2HG  LYS A  69     -24.162 -14.544  -8.770  1.00 22.300          H  
ATOM   1029 1HD  LYS A  69     -23.232 -15.021 -11.037  1.00 22.300          H  
ATOM   1030 2HD  LYS A  69     -23.554 -13.340 -11.499  1.00 22.300          H  
ATOM   1031 1HE  LYS A  69     -22.046 -12.552  -9.709  1.00 22.300          H  
ATOM   1032 2HE  LYS A  69     -21.708 -14.234  -9.257  1.00 22.300          H  
ATOM   1033 1HZ  LYS A  69     -20.005 -13.342 -10.685  1.00 22.300          H  
ATOM   1034 2HZ  LYS A  69     -20.788 -14.574 -11.452  1.00 22.300          H  
ATOM   1035 3HZ  LYS A  69     -21.107 -13.009 -11.868  1.00 22.300          H  
ATOM   1036  N   GLU A  70     -26.913 -16.387  -8.085  1.00 13.620          N  
ATOM   1037  CA  GLU A  70     -26.626 -17.292  -6.974  1.00 13.890          C  
ATOM   1038  C   GLU A  70     -25.935 -18.563  -7.450  1.00 13.560          C  
ATOM   1039  O   GLU A  70     -26.170 -19.027  -8.567  1.00 13.310          O  
ATOM   1040  CB  GLU A  70     -27.913 -17.672  -6.229  1.00 19.340          C  
ATOM   1041  CG  GLU A  70     -28.639 -16.519  -5.528  1.00 19.340          C  
ATOM   1042  CD  GLU A  70     -29.870 -16.974  -4.771  1.00 19.340          C  
ATOM   1043  OE1 GLU A  70     -30.206 -18.130  -4.876  1.00 19.340          O  
ATOM   1044  OE2 GLU A  70     -30.465 -16.171  -4.089  1.00 19.340          O  
ATOM   1045  H   GLU A  70     -27.269 -16.770  -8.950  1.00 16.340          H  
ATOM   1046  HA  GLU A  70     -25.957 -16.787  -6.278  1.00 16.670          H  
ATOM   1047 1HB  GLU A  70     -28.612 -18.129  -6.928  1.00 23.210          H  
ATOM   1048 2HB  GLU A  70     -27.679 -18.417  -5.477  1.00 23.210          H  
ATOM   1049 1HG  GLU A  70     -27.949 -16.039  -4.834  1.00 23.210          H  
ATOM   1050 2HG  GLU A  70     -28.933 -15.780  -6.269  1.00 23.210          H  
ATOM   1051  N   GLU A  71     -25.099 -19.128  -6.584  1.00 13.690          N  
ATOM   1052  CA  GLU A  71     -24.431 -20.400  -6.828  1.00 13.540          C  
ATOM   1053  C   GLU A  71     -24.168 -21.092  -5.503  1.00 13.730          C  
ATOM   1054  O   GLU A  71     -23.656 -20.461  -4.579  1.00 14.010          O  
ATOM   1055  CB  GLU A  71     -23.109 -20.189  -7.575  1.00 19.020          C  
ATOM   1056  CG  GLU A  71     -22.367 -21.480  -7.914  1.00 19.020          C  
ATOM   1057  CD  GLU A  71     -21.119 -21.257  -8.718  1.00 19.020          C  
ATOM   1058  OE1 GLU A  71     -20.836 -20.135  -9.063  1.00 19.020          O  
ATOM   1059  OE2 GLU A  71     -20.443 -22.219  -8.984  1.00 19.020          O  
ATOM   1060  H   GLU A  71     -24.945 -18.671  -5.696  1.00 16.430          H  
ATOM   1061  HA  GLU A  71     -25.083 -21.037  -7.425  1.00 16.250          H  
ATOM   1062 1HB  GLU A  71     -23.300 -19.657  -8.508  1.00 22.820          H  
ATOM   1063 2HB  GLU A  71     -22.445 -19.570  -6.972  1.00 22.820          H  
ATOM   1064 1HG  GLU A  71     -22.089 -21.985  -6.987  1.00 22.820          H  
ATOM   1065 2HG  GLU A  71     -23.037 -22.137  -8.465  1.00 22.820          H  
ATOM   1066  N   MET A  72     -24.505 -22.379  -5.429  1.00 13.740          N  
ATOM   1067  CA  MET A  72     -24.327 -23.185  -4.225  1.00 14.060          C  
ATOM   1068  C   MET A  72     -23.968 -24.629  -4.581  1.00 14.260          C  
ATOM   1069  O   MET A  72     -24.175 -25.068  -5.715  1.00 14.320          O  
ATOM   1070  CB  MET A  72     -25.591 -23.201  -3.347  1.00 19.560          C  
ATOM   1071  CG  MET A  72     -26.022 -21.868  -2.682  1.00 19.560          C  
ATOM   1072  SD  MET A  72     -27.087 -20.848  -3.733  1.00 19.560          S  
ATOM   1073  CE  MET A  72     -27.745 -19.690  -2.543  1.00 19.560          C  
ATOM   1074  H   MET A  72     -24.916 -22.817  -6.244  1.00 16.490          H  
ATOM   1075  HA  MET A  72     -23.510 -22.771  -3.640  1.00 16.870          H  
ATOM   1076 1HB  MET A  72     -26.434 -23.566  -3.936  1.00 23.470          H  
ATOM   1077 2HB  MET A  72     -25.442 -23.910  -2.536  1.00 23.470          H  
ATOM   1078 1HG  MET A  72     -26.540 -22.070  -1.741  1.00 23.470          H  
ATOM   1079 2HG  MET A  72     -25.126 -21.291  -2.449  1.00 23.470          H  
ATOM   1080 1HE  MET A  72     -28.430 -19.005  -3.045  1.00 23.470          H  
ATOM   1081 2HE  MET A  72     -28.289 -20.231  -1.757  1.00 23.470          H  
ATOM   1082 3HE  MET A  72     -26.933 -19.126  -2.100  1.00 23.470          H  
ATOM   1083  N   GLY A  73     -23.480 -25.372  -3.588  1.00 14.510          N  
ATOM   1084  CA  GLY A  73     -23.170 -26.809  -3.719  1.00 14.830          C  
ATOM   1085  C   GLY A  73     -22.963 -27.368  -2.319  1.00 14.720          C  
ATOM   1086  O   GLY A  73     -22.657 -26.609  -1.405  1.00 14.420          O  
ATOM   1087  H   GLY A  73     -23.305 -24.909  -2.687  1.00 17.410          H  
ATOM   1088 1HA  GLY A  73     -23.985 -27.336  -4.220  1.00 17.800          H  
ATOM   1089 2HA  GLY A  73     -22.271 -26.948  -4.318  1.00 17.800          H  
ATOM   1090  N   ASN A  74     -23.131 -28.675  -2.131  1.00 15.090          N  
ATOM   1091  CA  ASN A  74     -23.014 -29.227  -0.770  1.00 15.160          C  
ATOM   1092  C   ASN A  74     -22.931 -30.765  -0.734  1.00 15.050          C  
ATOM   1093  O   ASN A  74     -23.892 -31.460  -1.080  1.00 15.210          O  
ATOM   1094  CB  ASN A  74     -24.182 -28.729   0.092  1.00 21.200          C  
ATOM   1095  CG  ASN A  74     -24.073 -29.065   1.556  1.00 21.200          C  
ATOM   1096  OD1 ASN A  74     -23.018 -29.495   2.043  1.00 21.200          O  
ATOM   1097  ND2 ASN A  74     -25.157 -28.867   2.274  1.00 21.200          N  
ATOM   1098  H   ASN A  74     -23.323 -29.291  -2.941  1.00 18.110          H  
ATOM   1099  HA  ASN A  74     -22.086 -28.852  -0.334  1.00 18.190          H  
ATOM   1100 1HB  ASN A  74     -24.290 -27.653   0.017  1.00 25.440          H  
ATOM   1101 2HB  ASN A  74     -25.102 -29.157  -0.285  1.00 25.440          H  
ATOM   1102 1HD2 ASN A  74     -25.169 -29.086   3.276  1.00 25.440          H  
ATOM   1103 2HD2 ASN A  74     -25.991 -28.519   1.844  1.00 25.440          H  
ATOM   1104  N   GLU A  75     -21.780 -31.307  -0.358  1.00 14.930          N  
ATOM   1105  CA  GLU A  75     -21.625 -32.762  -0.327  1.00 14.990          C  
ATOM   1106  C   GLU A  75     -22.258 -33.407   0.906  1.00 15.270          C  
ATOM   1107  O   GLU A  75     -21.970 -33.019   2.040  1.00 15.350          O  
ATOM   1108  CB  GLU A  75     -20.143 -33.137  -0.355  1.00 20.960          C  
ATOM   1109  CG  GLU A  75     -19.863 -34.646  -0.309  1.00 20.960          C  
ATOM   1110  CD  GLU A  75     -18.408 -34.958  -0.350  1.00 20.960          C  
ATOM   1111  OE1 GLU A  75     -17.650 -34.118  -0.764  1.00 20.960          O  
ATOM   1112  OE2 GLU A  75     -18.039 -36.027   0.080  1.00 20.960          O  
ATOM   1113  H   GLU A  75     -21.016 -30.708  -0.078  1.00 17.920          H  
ATOM   1114  HA  GLU A  75     -22.111 -33.179  -1.211  1.00 17.990          H  
ATOM   1115 1HB  GLU A  75     -19.689 -32.739  -1.261  1.00 25.150          H  
ATOM   1116 2HB  GLU A  75     -19.639 -32.679   0.495  1.00 25.150          H  
ATOM   1117 1HG  GLU A  75     -20.272 -35.068   0.609  1.00 25.150          H  
ATOM   1118 2HG  GLU A  75     -20.364 -35.129  -1.150  1.00 25.150          H  
ATOM   1119  N   HIS A  76     -23.058 -34.450   0.675  1.00 15.540          N  
ATOM   1120  CA  HIS A  76     -23.686 -35.233   1.731  1.00 15.910          C  
ATOM   1121  C   HIS A  76     -23.408 -36.708   1.623  1.00 16.020          C  
ATOM   1122  O   HIS A  76     -23.223 -37.267   0.535  1.00 15.930          O  
ATOM   1123  CB  HIS A  76     -25.193 -35.035   1.758  1.00 22.130          C  
ATOM   1124  CG  HIS A  76     -25.600 -33.766   2.302  1.00 22.130          C  
ATOM   1125  ND1 HIS A  76     -26.036 -33.647   3.595  1.00 22.130          N  
ATOM   1126  CD2 HIS A  76     -25.627 -32.532   1.790  1.00 22.130          C  
ATOM   1127  CE1 HIS A  76     -26.336 -32.402   3.824  1.00 22.130          C  
ATOM   1128  NE2 HIS A  76     -26.100 -31.719   2.756  1.00 22.130          N  
ATOM   1129  H   HIS A  76     -23.281 -34.690  -0.293  1.00 18.650          H  
ATOM   1130  HA  HIS A  76     -23.298 -34.903   2.693  1.00 19.090          H  
ATOM   1131 1HB  HIS A  76     -25.582 -35.117   0.743  1.00 26.550          H  
ATOM   1132 2HB  HIS A  76     -25.658 -35.823   2.354  1.00 26.550          H  
ATOM   1133  HD2 HIS A  76     -25.334 -32.231   0.791  1.00 26.550          H  
ATOM   1134  HE1 HIS A  76     -26.712 -31.999   4.734  1.00 26.550          H  
ATOM   1135  HE2 HIS A  76     -26.232 -30.727   2.665  1.00 26.550          H  
ATOM   1136  N   ILE A  77     -23.371 -37.343   2.780  1.00 16.370          N  
ATOM   1137  CA  ILE A  77     -23.153 -38.767   2.868  1.00 16.650          C  
ATOM   1138  C   ILE A  77     -24.152 -39.456   3.788  1.00 17.230          C  
ATOM   1139  O   ILE A  77     -24.654 -38.841   4.734  1.00 17.560          O  
ATOM   1140  CB  ILE A  77     -21.695 -39.019   3.324  1.00 23.200          C  
ATOM   1141  CG1 ILE A  77     -21.427 -38.316   4.709  1.00 23.200          C  
ATOM   1142  CG2 ILE A  77     -20.706 -38.595   2.212  1.00 23.200          C  
ATOM   1143  CD1 ILE A  77     -20.091 -38.666   5.381  1.00 23.200          C  
ATOM   1144  H   ILE A  77     -23.539 -36.820   3.631  1.00 19.640          H  
ATOM   1145  HA  ILE A  77     -23.277 -39.192   1.877  1.00 19.980          H  
ATOM   1146  HB  ILE A  77     -21.583 -40.038   3.506  1.00 27.840          H  
ATOM   1147 1HG1 ILE A  77     -21.457 -37.239   4.564  1.00 27.840          H  
ATOM   1148 2HG1 ILE A  77     -22.217 -38.596   5.405  1.00 27.840          H  
ATOM   1149 1HG2 ILE A  77     -19.688 -38.816   2.508  1.00 27.840          H  
ATOM   1150 2HG2 ILE A  77     -20.941 -39.152   1.307  1.00 27.840          H  
ATOM   1151 3HG2 ILE A  77     -20.790 -37.532   2.009  1.00 27.840          H  
ATOM   1152 1HD1 ILE A  77     -20.022 -38.132   6.335  1.00 27.840          H  
ATOM   1153 2HD1 ILE A  77     -20.056 -39.730   5.568  1.00 27.840          H  
ATOM   1154 3HD1 ILE A  77     -19.259 -38.379   4.750  1.00 27.840          H  
ATOM   1155  N   SER A  78     -24.398 -40.740   3.522  1.00 17.450          N  
ATOM   1156  CA  SER A  78     -25.251 -41.591   4.364  1.00 18.080          C  
ATOM   1157  C   SER A  78     -25.035 -43.093   4.120  1.00 18.520          C  
ATOM   1158  O   SER A  78     -24.388 -43.499   3.145  1.00 18.600          O  
ATOM   1159  CB  SER A  78     -26.714 -41.245   4.143  1.00 25.060          C  
ATOM   1160  OG  SER A  78     -27.121 -41.564   2.838  1.00 25.060          O  
ATOM   1161  H   SER A  78     -23.989 -41.123   2.665  1.00 20.940          H  
ATOM   1162  HA  SER A  78     -25.006 -41.388   5.411  1.00 21.700          H  
ATOM   1163 1HB  SER A  78     -27.322 -41.795   4.862  1.00 30.070          H  
ATOM   1164 2HB  SER A  78     -26.871 -40.184   4.329  1.00 30.070          H  
ATOM   1165  HG  SER A  78     -28.062 -41.386   2.807  1.00 30.070          H  
ATOM   1166  N   VAL A  79     -25.587 -43.937   5.001  1.00 18.910          N  
ATOM   1167  CA  VAL A  79     -25.522 -45.385   4.788  1.00 19.660          C  
ATOM   1168  C   VAL A  79     -26.892 -46.009   4.522  1.00 20.450          C  
ATOM   1169  O   VAL A  79     -27.852 -45.793   5.258  1.00 20.490          O  
ATOM   1170  CB  VAL A  79     -24.867 -46.087   5.991  1.00 27.220          C  
ATOM   1171  CG1 VAL A  79     -24.846 -47.609   5.786  1.00 27.220          C  
ATOM   1172  CG2 VAL A  79     -23.466 -45.559   6.153  1.00 27.220          C  
ATOM   1173  H   VAL A  79     -26.046 -43.563   5.850  1.00 22.690          H  
ATOM   1174  HA  VAL A  79     -24.897 -45.571   3.919  1.00 23.590          H  
ATOM   1175  HB  VAL A  79     -25.443 -45.873   6.895  1.00 32.670          H  
ATOM   1176 1HG1 VAL A  79     -24.376 -48.087   6.643  1.00 32.670          H  
ATOM   1177 2HG1 VAL A  79     -25.860 -47.983   5.690  1.00 32.670          H  
ATOM   1178 3HG1 VAL A  79     -24.277 -47.840   4.883  1.00 32.670          H  
ATOM   1179 1HG2 VAL A  79     -23.001 -46.033   7.012  1.00 32.670          H  
ATOM   1180 2HG2 VAL A  79     -22.887 -45.770   5.252  1.00 32.670          H  
ATOM   1181 3HG2 VAL A  79     -23.523 -44.490   6.316  1.00 32.670          H  
ATOM   1182  N   HIS A  80     -26.972 -46.788   3.442  1.00 21.160          N  
ATOM   1183  CA  HIS A  80     -28.209 -47.475   3.071  1.00 22.020          C  
ATOM   1184  C   HIS A  80     -28.212 -48.892   3.714  1.00 22.690          C  
ATOM   1185  O   HIS A  80     -27.598 -49.818   3.139  1.00 23.030          O  
ATOM   1186  CB  HIS A  80     -28.330 -47.560   1.552  1.00 30.480          C  
ATOM   1187  CG  HIS A  80     -29.603 -48.153   1.080  1.00 30.480          C  
ATOM   1188  ND1 HIS A  80     -30.812 -47.492   1.156  1.00 30.480          N  
ATOM   1189  CD2 HIS A  80     -29.863 -49.356   0.534  1.00 30.480          C  
ATOM   1190  CE1 HIS A  80     -31.765 -48.278   0.674  1.00 30.480          C  
ATOM   1191  NE2 HIS A  80     -31.213 -49.409   0.293  1.00 30.480          N  
ATOM   1192  H   HIS A  80     -26.116 -46.886   2.885  1.00 25.390          H  
ATOM   1193  HA  HIS A  80     -29.041 -46.877   3.409  1.00 26.420          H  
ATOM   1194 1HB  HIS A  80     -28.235 -46.571   1.125  1.00 36.580          H  
ATOM   1195 2HB  HIS A  80     -27.532 -48.153   1.176  1.00 36.580          H  
ATOM   1196  HD2 HIS A  80     -29.131 -50.147   0.333  1.00 36.580          H  
ATOM   1197  HE1 HIS A  80     -32.828 -48.038   0.609  1.00 36.580          H  
ATOM   1198  HE2 HIS A  80     -31.724 -50.221  -0.111  1.00 36.580          H  
ATOM   1199  N   PRO A  81     -28.988 -49.103   4.817  1.00 22.990          N  
ATOM   1200  CA  PRO A  81     -28.989 -50.243   5.748  1.00 23.680          C  
ATOM   1201  C   PRO A  81     -29.317 -51.601   5.159  1.00 24.660          C  
ATOM   1202  O   PRO A  81     -28.994 -52.625   5.751  1.00 25.040          O  
ATOM   1203  CB  PRO A  81     -30.060 -49.851   6.772  1.00 35.520          C  
ATOM   1204  CG  PRO A  81     -30.977 -48.912   6.049  1.00 35.520          C  
ATOM   1205  CD  PRO A  81     -30.099 -48.148   5.100  1.00 35.520          C  
ATOM   1206  HA  PRO A  81     -28.005 -50.283   6.246  1.00 28.420          H  
ATOM   1207 1HB  PRO A  81     -30.579 -50.755   7.130  1.00 42.620          H  
ATOM   1208 2HB  PRO A  81     -29.586 -49.388   7.651  1.00 42.620          H  
ATOM   1209 1HG  PRO A  81     -31.773 -49.473   5.533  1.00 42.620          H  
ATOM   1210 2HG  PRO A  81     -31.479 -48.253   6.775  1.00 42.620          H  
ATOM   1211 1HD  PRO A  81     -30.702 -47.942   4.197  1.00 42.620          H  
ATOM   1212 2HD  PRO A  81     -29.735 -47.237   5.588  1.00 42.620          H  
ATOM   1213  N   GLU A  82     -29.957 -51.618   4.000  1.00 25.140          N  
ATOM   1214  CA  GLU A  82     -30.301 -52.871   3.355  1.00 26.130          C  
ATOM   1215  C   GLU A  82     -29.049 -53.657   2.968  1.00 26.650          C  
ATOM   1216  O   GLU A  82     -29.084 -54.885   2.919  1.00 27.540          O  
ATOM   1217  CB  GLU A  82     -31.159 -52.617   2.118  1.00 36.190          C  
ATOM   1218  CG  GLU A  82     -32.558 -52.080   2.426  1.00 36.190          C  
ATOM   1219  CD  GLU A  82     -33.361 -51.720   1.179  1.00 36.190          C  
ATOM   1220  OE1 GLU A  82     -32.799 -51.711   0.096  1.00 36.190          O  
ATOM   1221  OE2 GLU A  82     -34.526 -51.442   1.316  1.00 36.190          O  
ATOM   1222  H   GLU A  82     -30.238 -50.759   3.549  1.00 30.170          H  
ATOM   1223  HA  GLU A  82     -30.874 -53.473   4.059  1.00 31.360          H  
ATOM   1224 1HB  GLU A  82     -30.651 -51.925   1.469  1.00 43.420          H  
ATOM   1225 2HB  GLU A  82     -31.274 -53.549   1.564  1.00 43.420          H  
ATOM   1226 1HG  GLU A  82     -33.104 -52.832   2.994  1.00 43.420          H  
ATOM   1227 2HG  GLU A  82     -32.458 -51.194   3.053  1.00 43.420          H  
ATOM   1228  N   ASN A  83     -27.957 -52.945   2.612  1.00 26.180          N  
ATOM   1229  CA  ASN A  83     -26.726 -53.592   2.188  1.00 26.720          C  
ATOM   1230  C   ASN A  83     -25.604 -52.944   2.959  1.00 26.750          C  
ATOM   1231  O   ASN A  83     -24.461 -53.404   2.943  1.00 27.000          O  
ATOM   1232  CB  ASN A  83     -26.465 -53.388   0.713  1.00 37.190          C  
ATOM   1233  CG  ASN A  83     -27.469 -53.963  -0.217  1.00 37.190          C  
ATOM   1234  OD1 ASN A  83     -28.001 -55.072  -0.056  1.00 37.190          O  
ATOM   1235  ND2 ASN A  83     -27.728 -53.206  -1.259  1.00 37.190          N  
ATOM   1236  H   ASN A  83     -27.926 -51.925   2.701  1.00 31.420          H  
ATOM   1237  HA  ASN A  83     -26.751 -54.653   2.440  1.00 32.060          H  
ATOM   1238 1HB  ASN A  83     -26.448 -52.327   0.545  1.00 44.630          H  
ATOM   1239 2HB  ASN A  83     -25.478 -53.770   0.455  1.00 44.630          H  
ATOM   1240 1HD2 ASN A  83     -28.379 -53.509  -1.949  1.00 44.630          H  
ATOM   1241 2HD2 ASN A  83     -27.232 -52.305  -1.380  1.00 44.630          H  
ATOM   1242  N   SER A  84     -25.980 -51.854   3.628  1.00 26.580          N  
ATOM   1243  CA  SER A  84     -25.086 -50.927   4.329  1.00 26.650          C  
ATOM   1244  C   SER A  84     -24.149 -50.279   3.314  1.00 26.330          C  
ATOM   1245  O   SER A  84     -22.948 -50.128   3.544  1.00 26.180          O  
ATOM   1246  CB  SER A  84     -24.292 -51.606   5.437  1.00 37.280          C  
ATOM   1247  OG  SER A  84     -25.135 -52.147   6.428  1.00 37.280          O  
ATOM   1248  H   SER A  84     -26.961 -51.589   3.563  1.00 31.900          H  
ATOM   1249  HA  SER A  84     -25.693 -50.149   4.784  1.00 31.980          H  
ATOM   1250 1HB  SER A  84     -23.661 -52.386   5.026  1.00 44.740          H  
ATOM   1251 2HB  SER A  84     -23.632 -50.870   5.893  1.00 44.740          H  
ATOM   1252  HG  SER A  84     -24.554 -52.519   7.094  1.00 44.740          H  
ATOM   1253  N   ASP A  85     -24.734 -49.915   2.169  1.00 26.330          N  
ATOM   1254  CA  ASP A  85     -24.032 -49.262   1.071  1.00 26.130          C  
ATOM   1255  C   ASP A  85     -23.614 -47.855   1.441  1.00 25.490          C  
ATOM   1256  O   ASP A  85     -24.366 -47.110   2.080  1.00 25.610          O  
ATOM   1257  CB  ASP A  85     -24.890 -49.201  -0.198  1.00 36.660          C  
ATOM   1258  CG  ASP A  85     -25.091 -50.528  -0.900  1.00 36.660          C  
ATOM   1259  OD1 ASP A  85     -24.321 -51.431  -0.702  1.00 36.660          O  
ATOM   1260  OD2 ASP A  85     -26.067 -50.640  -1.611  1.00 36.660          O  
ATOM   1261  H   ASP A  85     -25.736 -50.075   2.123  1.00 31.600          H  
ATOM   1262  HA  ASP A  85     -23.130 -49.839   0.852  1.00 31.360          H  
ATOM   1263 1HB  ASP A  85     -25.844 -48.803   0.031  1.00 43.990          H  
ATOM   1264 2HB  ASP A  85     -24.423 -48.508  -0.898  1.00 43.990          H  
ATOM   1265  N   CYS A  86     -22.451 -47.448   0.951  1.00 24.860          N  
ATOM   1266  CA  CYS A  86     -21.996 -46.086   1.171  1.00 24.280          C  
ATOM   1267  C   CYS A  86     -22.584 -45.170   0.097  1.00 23.670          C  
ATOM   1268  O   CYS A  86     -22.307 -45.344  -1.091  1.00 23.490          O  
ATOM   1269  CB  CYS A  86     -20.469 -46.051   1.097  1.00 34.220          C  
ATOM   1270  SG  CYS A  86     -19.660 -47.044   2.370  1.00 34.220          S  
ATOM   1271  H   CYS A  86     -21.874 -48.097   0.433  1.00 29.830          H  
ATOM   1272  HA  CYS A  86     -22.328 -45.753   2.157  1.00 29.140          H  
ATOM   1273 1HB  CYS A  86     -20.148 -46.424   0.127  1.00 41.070          H  
ATOM   1274 2HB  CYS A  86     -20.112 -45.038   1.181  1.00 41.070          H  
ATOM   1275  HG  CYS A  86     -20.219 -46.440   3.436  1.00 41.070          H  
ATOM   1276  N   ILE A  87     -23.391 -44.195   0.514  1.00 23.430          N  
ATOM   1277  CA  ILE A  87     -24.062 -43.306  -0.422  1.00 22.920          C  
ATOM   1278  C   ILE A  87     -23.490 -41.892  -0.346  1.00 22.170          C  
ATOM   1279  O   ILE A  87     -23.442 -41.279   0.719  1.00 22.050          O  
ATOM   1280  CB  ILE A  87     -25.573 -43.261  -0.107  1.00 32.290          C  
ATOM   1281  CG1 ILE A  87     -26.173 -44.718  -0.026  1.00 32.290          C  
ATOM   1282  CG2 ILE A  87     -26.313 -42.410  -1.140  1.00 32.290          C  
ATOM   1283  CD1 ILE A  87     -26.048 -45.598  -1.270  1.00 32.290          C  
ATOM   1284  H   ILE A  87     -23.600 -44.082   1.508  1.00 28.120          H  
ATOM   1285  HA  ILE A  87     -23.913 -43.676  -1.433  1.00 27.500          H  
ATOM   1286  HB  ILE A  87     -25.717 -42.810   0.877  1.00 38.750          H  
ATOM   1287 1HG1 ILE A  87     -25.683 -45.235   0.802  1.00 38.750          H  
ATOM   1288 2HG1 ILE A  87     -27.229 -44.623   0.213  1.00 38.750          H  
ATOM   1289 1HG2 ILE A  87     -27.365 -42.389  -0.878  1.00 38.750          H  
ATOM   1290 2HG2 ILE A  87     -25.920 -41.395  -1.140  1.00 38.750          H  
ATOM   1291 3HG2 ILE A  87     -26.197 -42.835  -2.132  1.00 38.750          H  
ATOM   1292 1HD1 ILE A  87     -26.503 -46.565  -1.066  1.00 38.750          H  
ATOM   1293 2HD1 ILE A  87     -26.556 -45.138  -2.112  1.00 38.750          H  
ATOM   1294 3HD1 ILE A  87     -25.001 -45.747  -1.520  1.00 38.750          H  
ATOM   1295  N   GLN A  88     -23.093 -41.358  -1.501  1.00 21.740          N  
ATOM   1296  CA  GLN A  88     -22.531 -40.008  -1.584  1.00 21.080          C  
ATOM   1297  C   GLN A  88     -23.246 -39.220  -2.677  1.00 20.870          C  
ATOM   1298  O   GLN A  88     -23.439 -39.732  -3.783  1.00 20.950          O  
ATOM   1299  CB  GLN A  88     -21.031 -40.097  -1.889  1.00 29.780          C  
ATOM   1300  CG  GLN A  88     -20.272 -38.770  -1.952  1.00 29.780          C  
ATOM   1301  CD  GLN A  88     -18.804 -39.015  -2.247  1.00 29.780          C  
ATOM   1302  OE1 GLN A  88     -18.489 -39.932  -3.013  1.00 29.780          O  
ATOM   1303  NE2 GLN A  88     -17.904 -38.239  -1.667  1.00 29.780          N  
ATOM   1304  H   GLN A  88     -23.168 -41.918  -2.340  1.00 26.090          H  
ATOM   1305  HA  GLN A  88     -22.682 -39.491  -0.637  1.00 25.300          H  
ATOM   1306 1HB  GLN A  88     -20.551 -40.708  -1.125  1.00 35.730          H  
ATOM   1307 2HB  GLN A  88     -20.891 -40.605  -2.843  1.00 35.730          H  
ATOM   1308 1HG  GLN A  88     -20.681 -38.155  -2.754  1.00 35.730          H  
ATOM   1309 2HG  GLN A  88     -20.357 -38.244  -0.995  1.00 35.730          H  
ATOM   1310 1HE2 GLN A  88     -16.933 -38.379  -1.845  1.00 35.730          H  
ATOM   1311 2HE2 GLN A  88     -18.171 -37.485  -1.029  1.00 35.730          H  
ATOM   1312  N   ALA A  89     -23.634 -37.977  -2.381  1.00 20.710          N  
ATOM   1313  CA  ALA A  89     -24.328 -37.157  -3.380  1.00 20.680          C  
ATOM   1314  C   ALA A  89     -24.246 -35.652  -3.106  1.00 20.370          C  
ATOM   1315  O   ALA A  89     -24.045 -35.221  -1.968  1.00 20.530          O  
ATOM   1316  CB  ALA A  89     -25.795 -37.566  -3.429  1.00 28.960          C  
ATOM   1317  H   ALA A  89     -23.459 -37.616  -1.436  1.00 24.850          H  
ATOM   1318  HA  ALA A  89     -23.865 -37.347  -4.349  1.00 24.820          H  
ATOM   1319 1HB  ALA A  89     -26.311 -36.983  -4.192  1.00 34.760          H  
ATOM   1320 2HB  ALA A  89     -25.875 -38.626  -3.664  1.00 34.760          H  
ATOM   1321 3HB  ALA A  89     -26.248 -37.376  -2.465  1.00 34.760          H  
ATOM   1322  N   ASP A  90     -24.422 -34.840  -4.163  1.00 20.060          N  
ATOM   1323  CA  ASP A  90     -24.577 -33.390  -3.982  1.00 19.900          C  
ATOM   1324  C   ASP A  90     -26.060 -33.152  -3.679  1.00 19.630          C  
ATOM   1325  O   ASP A  90     -26.934 -33.559  -4.452  1.00 19.860          O  
ATOM   1326  CB  ASP A  90     -24.117 -32.572  -5.196  1.00 27.920          C  
ATOM   1327  CG  ASP A  90     -24.153 -31.028  -4.905  1.00 27.920          C  
ATOM   1328  OD1 ASP A  90     -23.213 -30.513  -4.314  1.00 27.920          O  
ATOM   1329  OD2 ASP A  90     -25.106 -30.395  -5.274  1.00 27.920          O  
ATOM   1330  H   ASP A  90     -24.518 -35.236  -5.087  1.00 24.070          H  
ATOM   1331  HA  ASP A  90     -23.997 -33.067  -3.118  1.00 23.880          H  
ATOM   1332 1HB  ASP A  90     -23.100 -32.855  -5.464  1.00 33.510          H  
ATOM   1333 2HB  ASP A  90     -24.760 -32.786  -6.050  1.00 33.510          H  
ATOM   1334  N   VAL A  91     -26.327 -32.630  -2.491  1.00 19.260          N  
ATOM   1335  CA  VAL A  91     -27.683 -32.444  -1.976  1.00 19.100          C  
ATOM   1336  C   VAL A  91     -27.847 -31.033  -1.433  1.00 19.240          C  
ATOM   1337  O   VAL A  91     -27.043 -30.619  -0.607  1.00 19.180          O  
ATOM   1338  CB  VAL A  91     -27.929 -33.475  -0.867  1.00 26.800          C  
ATOM   1339  CG1 VAL A  91     -29.294 -33.345  -0.294  1.00 26.800          C  
ATOM   1340  CG2 VAL A  91     -27.690 -34.850  -1.410  1.00 26.800          C  
ATOM   1341  H   VAL A  91     -25.524 -32.291  -1.947  1.00 23.110          H  
ATOM   1342  HA  VAL A  91     -28.394 -32.600  -2.788  1.00 22.920          H  
ATOM   1343  HB  VAL A  91     -27.259 -33.298  -0.088  1.00 32.160          H  
ATOM   1344 1HG1 VAL A  91     -29.428 -34.076   0.503  1.00 32.160          H  
ATOM   1345 2HG1 VAL A  91     -29.450 -32.348   0.119  1.00 32.160          H  
ATOM   1346 3HG1 VAL A  91     -30.000 -33.532  -1.082  1.00 32.160          H  
ATOM   1347 1HG2 VAL A  91     -27.826 -35.539  -0.645  1.00 32.160          H  
ATOM   1348 2HG2 VAL A  91     -28.387 -35.059  -2.221  1.00 32.160          H  
ATOM   1349 3HG2 VAL A  91     -26.685 -34.943  -1.769  1.00 32.160          H  
ATOM   1350  N   ASN A  92     -28.901 -30.303  -1.800  1.00 19.530          N  
ATOM   1351  CA  ASN A  92     -28.953 -28.953  -1.258  1.00 19.900          C  
ATOM   1352  C   ASN A  92     -30.377 -28.436  -0.962  1.00 19.730          C  
ATOM   1353  O   ASN A  92     -31.374 -29.164  -1.126  1.00 19.920          O  
ATOM   1354  CB  ASN A  92     -28.170 -28.049  -2.212  1.00 27.710          C  
ATOM   1355  CG  ASN A  92     -27.395 -26.974  -1.509  1.00 27.710          C  
ATOM   1356  OD1 ASN A  92     -27.830 -26.468  -0.483  1.00 27.710          O  
ATOM   1357  ND2 ASN A  92     -26.263 -26.639  -2.015  1.00 27.710          N  
ATOM   1358  H   ASN A  92     -29.581 -30.649  -2.459  1.00 23.440          H  
ATOM   1359  HA  ASN A  92     -28.431 -28.951  -0.301  1.00 23.880          H  
ATOM   1360 1HB  ASN A  92     -27.473 -28.651  -2.798  1.00 33.250          H  
ATOM   1361 2HB  ASN A  92     -28.862 -27.580  -2.914  1.00 33.250          H  
ATOM   1362 1HD2 ASN A  92     -25.708 -25.950  -1.547  1.00 33.250          H  
ATOM   1363 2HD2 ASN A  92     -25.949 -27.079  -2.862  1.00 33.250          H  
ATOM   1364  N   SER A  93     -30.426 -27.193  -0.466  1.00 19.500          N  
ATOM   1365  CA  SER A  93     -31.617 -26.484   0.012  1.00 19.440          C  
ATOM   1366  C   SER A  93     -32.233 -25.332  -0.843  1.00 19.890          C  
ATOM   1367  O   SER A  93     -33.437 -25.392  -1.099  1.00 20.120          O  
ATOM   1368  CB  SER A  93     -31.315 -25.959   1.391  1.00 27.240          C  
ATOM   1369  OG  SER A  93     -32.373 -25.205   1.879  1.00 27.240          O  
ATOM   1370  H   SER A  93     -29.544 -26.709  -0.402  1.00 23.400          H  
ATOM   1371  HA  SER A  93     -32.399 -27.237   0.124  1.00 23.330          H  
ATOM   1372 1HB  SER A  93     -31.127 -26.793   2.061  1.00 32.690          H  
ATOM   1373 2HB  SER A  93     -30.413 -25.372   1.380  1.00 32.690          H  
ATOM   1374  HG  SER A  93     -31.982 -24.667   2.594  1.00 32.690          H  
ATOM   1375  N   ASP A  94     -31.499 -24.279  -1.312  1.00 20.150          N  
ATOM   1376  CA  ASP A  94     -30.068 -23.978  -1.170  1.00 20.540          C  
ATOM   1377  C   ASP A  94     -29.703 -23.056   0.009  1.00 20.710          C  
ATOM   1378  O   ASP A  94     -28.531 -22.736   0.206  1.00 21.030          O  
ATOM   1379  CB  ASP A  94     -29.586 -23.294  -2.445  1.00 28.600          C  
ATOM   1380  CG  ASP A  94     -29.658 -24.158  -3.698  1.00 28.600          C  
ATOM   1381  OD1 ASP A  94     -29.601 -25.355  -3.596  1.00 28.600          O  
ATOM   1382  OD2 ASP A  94     -29.792 -23.600  -4.754  1.00 28.600          O  
ATOM   1383  H   ASP A  94     -32.018 -23.607  -1.858  1.00 24.180          H  
ATOM   1384  HA  ASP A  94     -29.527 -24.892  -1.060  1.00 24.650          H  
ATOM   1385 1HB  ASP A  94     -30.152 -22.375  -2.607  1.00 34.320          H  
ATOM   1386 2HB  ASP A  94     -28.567 -23.015  -2.301  1.00 34.320          H  
ATOM   1387  N   ASP A  95     -30.694 -22.627   0.782  1.00 20.620          N  
ATOM   1388  CA  ASP A  95     -30.448 -21.744   1.921  1.00 20.880          C  
ATOM   1389  C   ASP A  95     -30.312 -22.536   3.219  1.00 20.300          C  
ATOM   1390  O   ASP A  95     -30.882 -23.621   3.364  1.00 20.340          O  
ATOM   1391  CB  ASP A  95     -31.598 -20.754   2.063  1.00 29.130          C  
ATOM   1392  CG  ASP A  95     -31.720 -19.785   0.888  1.00 29.130          C  
ATOM   1393  OD1 ASP A  95     -30.732 -19.304   0.394  1.00 29.130          O  
ATOM   1394  OD2 ASP A  95     -32.831 -19.557   0.482  1.00 29.130          O  
ATOM   1395  H   ASP A  95     -31.644 -22.904   0.558  1.00 24.740          H  
ATOM   1396  HA  ASP A  95     -29.521 -21.198   1.750  1.00 25.060          H  
ATOM   1397 1HB  ASP A  95     -32.533 -21.301   2.164  1.00 34.950          H  
ATOM   1398 2HB  ASP A  95     -31.456 -20.174   2.978  1.00 34.950          H  
ATOM   1399  N   TYR A  96     -29.604 -21.976   4.198  1.00 19.870          N  
ATOM   1400  CA  TYR A  96     -29.456 -22.624   5.494  1.00 19.370          C  
ATOM   1401  C   TYR A  96     -29.820 -21.681   6.631  1.00 19.420          C  
ATOM   1402  O   TYR A  96     -29.482 -20.500   6.642  1.00 18.930          O  
ATOM   1403  CB  TYR A  96     -28.053 -23.229   5.623  1.00 27.320          C  
ATOM   1404  CG  TYR A  96     -27.864 -24.355   4.620  1.00 27.320          C  
ATOM   1405  CD1 TYR A  96     -27.427 -24.104   3.331  1.00 27.320          C  
ATOM   1406  CD2 TYR A  96     -28.177 -25.639   4.993  1.00 27.320          C  
ATOM   1407  CE1 TYR A  96     -27.321 -25.120   2.437  1.00 27.320          C  
ATOM   1408  CE2 TYR A  96     -28.063 -26.667   4.096  1.00 27.320          C  
ATOM   1409  CZ  TYR A  96     -27.645 -26.409   2.822  1.00 27.320          C  
ATOM   1410  OH  TYR A  96     -27.548 -27.427   1.917  1.00 27.320          O  
ATOM   1411  H   TYR A  96     -29.168 -21.076   4.040  1.00 23.840          H  
ATOM   1412  HA  TYR A  96     -30.161 -23.455   5.543  1.00 23.240          H  
ATOM   1413 1HB  TYR A  96     -27.293 -22.476   5.449  1.00 32.780          H  
ATOM   1414 2HB  TYR A  96     -27.900 -23.631   6.628  1.00 32.780          H  
ATOM   1415  HD1 TYR A  96     -27.188 -23.102   3.017  1.00 32.780          H  
ATOM   1416  HD2 TYR A  96     -28.522 -25.837   6.003  1.00 32.780          H  
ATOM   1417  HE1 TYR A  96     -26.990 -24.909   1.421  1.00 32.780          H  
ATOM   1418  HE2 TYR A  96     -28.317 -27.685   4.396  1.00 32.780          H  
ATOM   1419  HH  TYR A  96     -27.467 -27.042   1.036  1.00 32.780          H  
ATOM   1420  N   LYS A  97     -30.489 -22.234   7.626  1.00 20.110          N  
ATOM   1421  CA  LYS A  97     -31.002 -21.475   8.759  1.00 20.330          C  
ATOM   1422  C   LYS A  97     -29.990 -20.699   9.598  1.00 19.950          C  
ATOM   1423  O   LYS A  97     -30.319 -19.646  10.140  1.00 20.050          O  
ATOM   1424  CB  LYS A  97     -31.751 -22.416   9.672  1.00 28.370          C  
ATOM   1425  CG  LYS A  97     -33.070 -22.928   9.155  1.00 28.370          C  
ATOM   1426  CD  LYS A  97     -33.613 -23.844  10.193  1.00 28.370          C  
ATOM   1427  CE  LYS A  97     -34.885 -24.514   9.850  1.00 28.370          C  
ATOM   1428  NZ  LYS A  97     -35.245 -25.430  10.949  1.00 28.370          N  
ATOM   1429  H   LYS A  97     -30.690 -23.225   7.571  1.00 24.130          H  
ATOM   1430  HA  LYS A  97     -31.712 -20.745   8.367  1.00 24.400          H  
ATOM   1431 1HB  LYS A  97     -31.122 -23.282   9.903  1.00 34.050          H  
ATOM   1432 2HB  LYS A  97     -31.950 -21.934  10.585  1.00 34.050          H  
ATOM   1433 1HG  LYS A  97     -33.755 -22.091   9.008  1.00 34.050          H  
ATOM   1434 2HG  LYS A  97     -32.941 -23.459   8.214  1.00 34.050          H  
ATOM   1435 1HD  LYS A  97     -32.875 -24.610  10.382  1.00 34.050          H  
ATOM   1436 2HD  LYS A  97     -33.774 -23.297  11.113  1.00 34.050          H  
ATOM   1437 1HE  LYS A  97     -35.678 -23.779   9.719  1.00 34.050          H  
ATOM   1438 2HE  LYS A  97     -34.765 -25.086   8.930  1.00 34.050          H  
ATOM   1439 1HZ  LYS A  97     -36.101 -25.918  10.748  1.00 34.050          H  
ATOM   1440 2HZ  LYS A  97     -34.461 -26.109  11.072  1.00 34.050          H  
ATOM   1441 3HZ  LYS A  97     -35.337 -24.898  11.802  1.00 34.050          H  
ATOM   1442  N   GLY A  98     -28.788 -21.228   9.771  1.00 19.670          N  
ATOM   1443  CA  GLY A  98     -27.786 -20.568  10.599  1.00 19.430          C  
ATOM   1444  C   GLY A  98     -26.782 -19.734   9.801  1.00 18.620          C  
ATOM   1445  O   GLY A  98     -25.771 -19.308  10.360  1.00 18.440          O  
ATOM   1446  H   GLY A  98     -28.535 -22.100   9.323  1.00 23.600          H  
ATOM   1447 1HA  GLY A  98     -28.277 -19.934  11.337  1.00 23.320          H  
ATOM   1448 2HA  GLY A  98     -27.245 -21.326  11.166  1.00 23.320          H  
ATOM   1449  N   ASP A  99     -27.029 -19.505   8.498  1.00 18.230          N  
ATOM   1450  CA  ASP A  99     -26.016 -18.850   7.669  1.00 17.560          C  
ATOM   1451  C   ASP A  99     -26.506 -17.876   6.609  1.00 17.130          C  
ATOM   1452  O   ASP A  99     -27.653 -17.918   6.166  1.00 17.150          O  
ATOM   1453  CB  ASP A  99     -25.187 -19.934   6.977  1.00 24.850          C  
ATOM   1454  CG  ASP A  99     -24.245 -20.613   7.911  1.00 24.850          C  
ATOM   1455  OD1 ASP A  99     -23.224 -20.040   8.189  1.00 24.850          O  
ATOM   1456  OD2 ASP A  99     -24.556 -21.679   8.381  1.00 24.850          O  
ATOM   1457  H   ASP A  99     -27.900 -19.828   8.061  1.00 21.880          H  
ATOM   1458  HA  ASP A  99     -25.357 -18.293   8.335  1.00 21.070          H  
ATOM   1459 1HB  ASP A  99     -25.852 -20.695   6.583  1.00 29.820          H  
ATOM   1460 2HB  ASP A  99     -24.630 -19.510   6.134  1.00 29.820          H  
ATOM   1461  N   LYS A 100     -25.602 -16.980   6.207  1.00 16.890          N  
ATOM   1462  CA  LYS A 100     -25.843 -16.060   5.092  1.00 16.620          C  
ATOM   1463  C   LYS A 100     -25.041 -16.479   3.864  1.00 16.420          C  
ATOM   1464  O   LYS A 100     -25.509 -16.388   2.730  1.00 16.510          O  
ATOM   1465  CB  LYS A 100     -25.471 -14.632   5.463  1.00 23.380          C  
ATOM   1466  CG  LYS A 100     -25.721 -13.626   4.348  1.00 23.380          C  
ATOM   1467  CD  LYS A 100     -25.419 -12.236   4.818  1.00 23.380          C  
ATOM   1468  CE  LYS A 100     -25.638 -11.189   3.733  1.00 23.380          C  
ATOM   1469  NZ  LYS A 100     -25.295  -9.845   4.240  1.00 23.380          N  
ATOM   1470  H   LYS A 100     -24.705 -16.982   6.677  1.00 20.270          H  
ATOM   1471  HA  LYS A 100     -26.901 -16.093   4.828  1.00 19.940          H  
ATOM   1472 1HB  LYS A 100     -26.050 -14.318   6.333  1.00 28.050          H  
ATOM   1473 2HB  LYS A 100     -24.415 -14.583   5.734  1.00 28.050          H  
ATOM   1474 1HG  LYS A 100     -25.083 -13.849   3.489  1.00 28.050          H  
ATOM   1475 2HG  LYS A 100     -26.764 -13.686   4.031  1.00 28.050          H  
ATOM   1476 1HD  LYS A 100     -26.055 -11.989   5.673  1.00 28.050          H  
ATOM   1477 2HD  LYS A 100     -24.379 -12.179   5.142  1.00 28.050          H  
ATOM   1478 1HE  LYS A 100     -25.009 -11.411   2.870  1.00 28.050          H  
ATOM   1479 2HE  LYS A 100     -26.681 -11.197   3.427  1.00 28.050          H  
ATOM   1480 1HZ  LYS A 100     -25.443  -9.137   3.541  1.00 28.050          H  
ATOM   1481 2HZ  LYS A 100     -25.853  -9.627   5.069  1.00 28.050          H  
ATOM   1482 3HZ  LYS A 100     -24.316  -9.840   4.560  1.00 28.050          H  
ATOM   1483  N   VAL A 101     -23.800 -16.875   4.104  1.00 16.290          N  
ATOM   1484  CA  VAL A 101     -22.880 -17.282   3.063  1.00 16.280          C  
ATOM   1485  C   VAL A 101     -22.949 -18.789   3.052  1.00 16.240          C  
ATOM   1486  O   VAL A 101     -22.767 -19.393   4.104  1.00 16.240          O  
ATOM   1487  CB  VAL A 101     -21.453 -16.795   3.393  1.00 22.800          C  
ATOM   1488  CG1 VAL A 101     -20.473 -17.241   2.331  1.00 22.800          C  
ATOM   1489  CG2 VAL A 101     -21.458 -15.277   3.515  1.00 22.800          C  
ATOM   1490  H   VAL A 101     -23.487 -16.920   5.057  1.00 19.550          H  
ATOM   1491  HA  VAL A 101     -23.205 -16.890   2.099  1.00 19.540          H  
ATOM   1492  HB  VAL A 101     -21.136 -17.238   4.337  1.00 27.360          H  
ATOM   1493 1HG1 VAL A 101     -19.468 -16.900   2.586  1.00 27.360          H  
ATOM   1494 2HG1 VAL A 101     -20.470 -18.315   2.249  1.00 27.360          H  
ATOM   1495 3HG1 VAL A 101     -20.769 -16.806   1.385  1.00 27.360          H  
ATOM   1496 1HG2 VAL A 101     -20.447 -14.929   3.764  1.00 27.360          H  
ATOM   1497 2HG2 VAL A 101     -21.770 -14.838   2.569  1.00 27.360          H  
ATOM   1498 3HG2 VAL A 101     -22.146 -14.970   4.297  1.00 27.360          H  
ATOM   1499  N   TYR A 102     -23.193 -19.393   1.896  1.00 16.330          N  
ATOM   1500  CA  TYR A 102     -23.346 -20.840   1.858  1.00 16.460          C  
ATOM   1501  C   TYR A 102     -22.242 -21.481   1.051  1.00 16.500          C  
ATOM   1502  O   TYR A 102     -21.671 -20.851   0.157  1.00 16.360          O  
ATOM   1503  CB  TYR A 102     -24.690 -21.202   1.248  1.00 22.990          C  
ATOM   1504  CG  TYR A 102     -25.801 -20.501   1.933  1.00 22.990          C  
ATOM   1505  CD1 TYR A 102     -26.533 -19.585   1.214  1.00 22.990          C  
ATOM   1506  CD2 TYR A 102     -26.045 -20.681   3.275  1.00 22.990          C  
ATOM   1507  CE1 TYR A 102     -27.519 -18.870   1.819  1.00 22.990          C  
ATOM   1508  CE2 TYR A 102     -27.030 -19.952   3.875  1.00 22.990          C  
ATOM   1509  CZ  TYR A 102     -27.766 -19.053   3.152  1.00 22.990          C  
ATOM   1510  OH  TYR A 102     -28.734 -18.294   3.772  1.00 22.990          O  
ATOM   1511  H   TYR A 102     -23.309 -18.839   1.059  1.00 19.600          H  
ATOM   1512  HA  TYR A 102     -23.283 -21.236   2.872  1.00 19.750          H  
ATOM   1513 1HB  TYR A 102     -24.705 -20.939   0.190  1.00 27.590          H  
ATOM   1514 2HB  TYR A 102     -24.858 -22.278   1.328  1.00 27.590          H  
ATOM   1515  HD1 TYR A 102     -26.322 -19.430   0.162  1.00 27.590          H  
ATOM   1516  HD2 TYR A 102     -25.454 -21.388   3.859  1.00 27.590          H  
ATOM   1517  HE1 TYR A 102     -28.098 -18.145   1.249  1.00 27.590          H  
ATOM   1518  HE2 TYR A 102     -27.234 -20.074   4.928  1.00 27.590          H  
ATOM   1519  HH  TYR A 102     -28.547 -18.256   4.738  1.00 27.590          H  
ATOM   1520  N   HIS A 103     -21.963 -22.740   1.348  1.00 16.820          N  
ATOM   1521  CA  HIS A 103     -20.949 -23.502   0.636  1.00 17.000          C  
ATOM   1522  C   HIS A 103     -21.260 -23.512  -0.869  1.00 17.410          C  
ATOM   1523  O   HIS A 103     -22.414 -23.725  -1.252  1.00 17.860          O  
ATOM   1524  CB  HIS A 103     -20.916 -24.931   1.202  1.00 23.730          C  
ATOM   1525  CG  HIS A 103     -19.861 -25.786   0.644  1.00 23.730          C  
ATOM   1526  ND1 HIS A 103     -19.977 -26.365  -0.587  1.00 23.730          N  
ATOM   1527  CD2 HIS A 103     -18.662 -26.164   1.130  1.00 23.730          C  
ATOM   1528  CE1 HIS A 103     -18.902 -27.067  -0.848  1.00 23.730          C  
ATOM   1529  NE2 HIS A 103     -18.079 -26.962   0.180  1.00 23.730          N  
ATOM   1530  H   HIS A 103     -22.484 -23.195   2.109  1.00 20.180          H  
ATOM   1531  HA  HIS A 103     -19.976 -23.050   0.806  1.00 20.400          H  
ATOM   1532 1HB  HIS A 103     -20.783 -24.886   2.287  1.00 28.470          H  
ATOM   1533 2HB  HIS A 103     -21.877 -25.417   1.011  1.00 28.470          H  
ATOM   1534  HD1 HIS A 103     -20.881 -26.479  -1.042  1.00 28.470          H  
ATOM   1535  HD2 HIS A 103     -18.141 -25.947   2.065  1.00 28.470          H  
ATOM   1536  HE1 HIS A 103     -18.808 -27.604  -1.791  1.00 28.470          H  
ATOM   1537  N   PRO A 104     -20.238 -23.330  -1.746  1.00 17.440          N  
ATOM   1538  CA  PRO A 104     -18.798 -23.175  -1.543  1.00 17.690          C  
ATOM   1539  C   PRO A 104     -18.285 -21.765  -1.240  1.00 18.260          C  
ATOM   1540  O   PRO A 104     -17.077 -21.568  -1.192  1.00 18.440          O  
ATOM   1541  CB  PRO A 104     -18.255 -23.632  -2.897  1.00 26.540          C  
ATOM   1542  CG  PRO A 104     -19.287 -23.157  -3.880  1.00 26.540          C  
ATOM   1543  CD  PRO A 104     -20.608 -23.318  -3.167  1.00 26.540          C  
ATOM   1544  HA  PRO A 104     -18.452 -23.868  -0.771  1.00 21.230          H  
ATOM   1545 1HB  PRO A 104     -17.257 -23.200  -3.075  1.00 31.840          H  
ATOM   1546 2HB  PRO A 104     -18.134 -24.728  -2.900  1.00 31.840          H  
ATOM   1547 1HG  PRO A 104     -19.091 -22.107  -4.165  1.00 31.840          H  
ATOM   1548 2HG  PRO A 104     -19.235 -23.750  -4.806  1.00 31.840          H  
ATOM   1549 1HD  PRO A 104     -21.259 -22.458  -3.378  1.00 31.840          H  
ATOM   1550 2HD  PRO A 104     -21.062 -24.268  -3.441  1.00 31.840          H  
ATOM   1551  N   GLU A 105     -19.148 -20.770  -1.035  1.00 18.690          N  
ATOM   1552  CA  GLU A 105     -18.655 -19.412  -0.793  1.00 19.370          C  
ATOM   1553  C   GLU A 105     -17.909 -19.354   0.532  1.00 19.650          C  
ATOM   1554  O   GLU A 105     -16.944 -18.607   0.707  1.00 20.200          O  
ATOM   1555  CB  GLU A 105     -19.792 -18.391  -0.839  1.00 26.850          C  
ATOM   1556  CG  GLU A 105     -20.357 -18.126  -2.228  1.00 26.850          C  
ATOM   1557  CD  GLU A 105     -19.347 -17.417  -3.068  1.00 26.850          C  
ATOM   1558  OE1 GLU A 105     -18.778 -16.496  -2.552  1.00 26.850          O  
ATOM   1559  OE2 GLU A 105     -19.108 -17.781  -4.195  1.00 26.850          O  
ATOM   1560  H   GLU A 105     -20.160 -20.897  -1.028  1.00 22.430          H  
ATOM   1561  HA  GLU A 105     -17.951 -19.156  -1.586  1.00 23.240          H  
ATOM   1562 1HB  GLU A 105     -20.602 -18.709  -0.203  1.00 32.220          H  
ATOM   1563 2HB  GLU A 105     -19.424 -17.443  -0.455  1.00 32.220          H  
ATOM   1564 1HG  GLU A 105     -20.611 -19.079  -2.697  1.00 32.220          H  
ATOM   1565 2HG  GLU A 105     -21.265 -17.529  -2.149  1.00 32.220          H  
ATOM   1566  N   THR A 106     -18.299 -20.214   1.462  1.00 19.380          N  
ATOM   1567  CA  THR A 106     -17.675 -20.277   2.771  1.00 19.720          C  
ATOM   1568  C   THR A 106     -16.261 -20.854   2.685  1.00 19.600          C  
ATOM   1569  O   THR A 106     -15.525 -20.844   3.669  1.00 19.760          O  
ATOM   1570  CB  THR A 106     -18.487 -21.154   3.736  1.00 27.470          C  
ATOM   1571  OG1 THR A 106     -18.579 -22.490   3.204  1.00 27.470          O  
ATOM   1572  CG2 THR A 106     -19.877 -20.589   3.924  1.00 27.470          C  
ATOM   1573  H   THR A 106     -19.093 -20.816   1.287  1.00 23.260          H  
ATOM   1574  HA  THR A 106     -17.612 -19.266   3.174  1.00 23.660          H  
ATOM   1575  HB  THR A 106     -17.978 -21.197   4.701  1.00 32.970          H  
ATOM   1576  HG1 THR A 106     -18.713 -23.121   3.972  1.00 32.970          H  
ATOM   1577 1HG2 THR A 106     -20.437 -21.228   4.611  1.00 32.970          H  
ATOM   1578 2HG2 THR A 106     -19.813 -19.583   4.336  1.00 32.970          H  
ATOM   1579 3HG2 THR A 106     -20.384 -20.556   2.978  1.00 32.970          H  
ATOM   1580  N   GLY A 107     -15.883 -21.384   1.512  1.00 19.430          N  
ATOM   1581  CA  GLY A 107     -14.575 -21.966   1.297  1.00 19.410          C  
ATOM   1582  C   GLY A 107     -13.536 -20.930   0.862  1.00 19.560          C  
ATOM   1583  O   GLY A 107     -12.382 -21.287   0.597  1.00 19.700          O  
ATOM   1584  H   GLY A 107     -16.513 -21.363   0.711  1.00 23.320          H  
ATOM   1585 1HA  GLY A 107     -14.249 -22.461   2.209  1.00 23.290          H  
ATOM   1586 2HA  GLY A 107     -14.658 -22.735   0.529  1.00 23.290          H  
ATOM   1587  N   ARG A 108     -13.936 -19.659   0.755  1.00 19.640          N  
ATOM   1588  CA  ARG A 108     -13.016 -18.608   0.335  1.00 19.910          C  
ATOM   1589  C   ARG A 108     -12.089 -18.178   1.472  1.00 19.540          C  
ATOM   1590  O   ARG A 108     -12.460 -18.171   2.650  1.00 19.370          O  
ATOM   1591  CB  ARG A 108     -13.763 -17.399  -0.186  1.00 27.770          C  
ATOM   1592  CG  ARG A 108     -14.533 -17.613  -1.457  1.00 27.770          C  
ATOM   1593  CD  ARG A 108     -15.173 -16.356  -1.908  1.00 27.770          C  
ATOM   1594  NE  ARG A 108     -15.978 -16.558  -3.099  1.00 27.770          N  
ATOM   1595  CZ  ARG A 108     -15.526 -16.555  -4.373  1.00 27.770          C  
ATOM   1596  NH1 ARG A 108     -14.239 -16.372  -4.628  1.00 27.770          N  
ATOM   1597  NH2 ARG A 108     -16.396 -16.734  -5.361  1.00 27.770          N  
ATOM   1598  H   ARG A 108     -14.912 -19.416   0.958  1.00 23.570          H  
ATOM   1599  HA  ARG A 108     -12.403 -18.997  -0.479  1.00 23.890          H  
ATOM   1600 1HB  ARG A 108     -14.463 -17.047   0.574  1.00 33.320          H  
ATOM   1601 2HB  ARG A 108     -13.053 -16.603  -0.377  1.00 33.320          H  
ATOM   1602 1HG  ARG A 108     -13.860 -17.966  -2.232  1.00 33.320          H  
ATOM   1603 2HG  ARG A 108     -15.314 -18.355  -1.292  1.00 33.320          H  
ATOM   1604 1HD  ARG A 108     -15.840 -16.004  -1.114  1.00 33.320          H  
ATOM   1605 2HD  ARG A 108     -14.425 -15.592  -2.109  1.00 33.320          H  
ATOM   1606  HE  ARG A 108     -16.996 -16.661  -2.961  1.00 33.320          H  
ATOM   1607 1HH1 ARG A 108     -13.589 -16.230  -3.881  1.00 33.320          H  
ATOM   1608 2HH1 ARG A 108     -13.896 -16.357  -5.599  1.00 33.320          H  
ATOM   1609 1HH2 ARG A 108     -17.393 -16.903  -5.133  1.00 33.320          H  
ATOM   1610 2HH2 ARG A 108     -16.086 -16.693  -6.344  1.00 33.320          H  
ATOM   1611  N   LYS A 109     -10.905 -17.701   1.116  1.00 19.500          N  
ATOM   1612  CA  LYS A 109      -9.948 -17.269   2.129  1.00 19.260          C  
ATOM   1613  C   LYS A 109     -10.450 -16.156   3.050  1.00 19.040          C  
ATOM   1614  O   LYS A 109     -10.034 -16.085   4.203  1.00 18.990          O  
ATOM   1615  CB  LYS A 109      -8.625 -16.862   1.477  1.00 27.060          C  
ATOM   1616  CG  LYS A 109      -7.843 -18.047   0.899  1.00 27.060          C  
ATOM   1617  CD  LYS A 109      -6.497 -17.633   0.279  1.00 27.060          C  
ATOM   1618  CE  LYS A 109      -5.756 -18.864  -0.284  1.00 27.060          C  
ATOM   1619  NZ  LYS A 109      -4.398 -18.536  -0.830  1.00 27.060          N  
ATOM   1620  H   LYS A 109     -10.650 -17.693   0.137  1.00 23.400          H  
ATOM   1621  HA  LYS A 109      -9.739 -18.129   2.766  1.00 23.110          H  
ATOM   1622 1HB  LYS A 109      -8.810 -16.144   0.681  1.00 32.470          H  
ATOM   1623 2HB  LYS A 109      -7.994 -16.378   2.216  1.00 32.470          H  
ATOM   1624 1HG  LYS A 109      -7.656 -18.765   1.697  1.00 32.470          H  
ATOM   1625 2HG  LYS A 109      -8.448 -18.535   0.137  1.00 32.470          H  
ATOM   1626 1HD  LYS A 109      -6.673 -16.921  -0.531  1.00 32.470          H  
ATOM   1627 2HD  LYS A 109      -5.876 -17.155   1.034  1.00 32.470          H  
ATOM   1628 1HE  LYS A 109      -5.643 -19.597   0.513  1.00 32.470          H  
ATOM   1629 2HE  LYS A 109      -6.356 -19.299  -1.082  1.00 32.470          H  
ATOM   1630 1HZ  LYS A 109      -3.970 -19.380  -1.174  1.00 32.470          H  
ATOM   1631 2HZ  LYS A 109      -4.429 -17.854  -1.607  1.00 32.470          H  
ATOM   1632 3HZ  LYS A 109      -3.827 -18.151  -0.097  1.00 32.470          H  
ATOM   1633  N   ASN A 110     -11.358 -15.297   2.576  1.00 19.020          N  
ATOM   1634  CA  ASN A 110     -11.857 -14.183   3.373  1.00 18.940          C  
ATOM   1635  C   ASN A 110     -13.060 -14.564   4.238  1.00 18.980          C  
ATOM   1636  O   ASN A 110     -13.642 -13.710   4.929  1.00 18.930          O  
ATOM   1637  CB  ASN A 110     -12.201 -13.051   2.429  1.00 26.550          C  
ATOM   1638  CG  ASN A 110     -13.280 -13.455   1.523  1.00 26.550          C  
ATOM   1639  OD1 ASN A 110     -13.327 -14.639   1.167  1.00 26.550          O  
ATOM   1640  ND2 ASN A 110     -14.144 -12.552   1.147  1.00 26.550          N  
ATOM   1641  H   ASN A 110     -11.705 -15.373   1.625  1.00 22.820          H  
ATOM   1642  HA  ASN A 110     -11.071 -13.851   4.053  1.00 22.730          H  
ATOM   1643 1HB  ASN A 110     -12.502 -12.185   2.969  1.00 31.860          H  
ATOM   1644 2HB  ASN A 110     -11.325 -12.776   1.848  1.00 31.860          H  
ATOM   1645 1HD2 ASN A 110     -14.908 -12.799   0.549  1.00 31.860          H  
ATOM   1646 2HD2 ASN A 110     -14.058 -11.612   1.472  1.00 31.860          H  
ATOM   1647  N   GLU A 111     -13.415 -15.851   4.216  1.00 19.200          N  
ATOM   1648  CA  GLU A 111     -14.508 -16.393   5.003  1.00 19.400          C  
ATOM   1649  C   GLU A 111     -13.994 -17.436   6.010  1.00 18.920          C  
ATOM   1650  O   GLU A 111     -14.428 -17.464   7.163  1.00 18.850          O  
ATOM   1651  CB  GLU A 111     -15.565 -17.031   4.087  1.00 27.080          C  
ATOM   1652  CG  GLU A 111     -16.274 -16.072   3.093  1.00 27.080          C  
ATOM   1653  CD  GLU A 111     -17.241 -15.105   3.734  1.00 27.080          C  
ATOM   1654  OE1 GLU A 111     -17.638 -15.341   4.850  1.00 27.080          O  
ATOM   1655  OE2 GLU A 111     -17.612 -14.149   3.086  1.00 27.080          O  
ATOM   1656  H   GLU A 111     -12.898 -16.494   3.618  1.00 23.040          H  
ATOM   1657  HA  GLU A 111     -14.977 -15.581   5.560  1.00 23.280          H  
ATOM   1658 1HB  GLU A 111     -15.090 -17.818   3.489  1.00 32.500          H  
ATOM   1659 2HB  GLU A 111     -16.330 -17.513   4.694  1.00 32.500          H  
ATOM   1660 1HG  GLU A 111     -15.514 -15.504   2.563  1.00 32.500          H  
ATOM   1661 2HG  GLU A 111     -16.807 -16.669   2.358  1.00 32.500          H  
ATOM   1662  N   LYS A 112     -13.010 -18.256   5.601  1.00 18.710          N  
ATOM   1663  CA  LYS A 112     -12.543 -19.391   6.416  1.00 18.380          C  
ATOM   1664  C   LYS A 112     -11.653 -19.038   7.607  1.00 17.720          C  
ATOM   1665  O   LYS A 112     -10.544 -19.564   7.733  1.00 17.020          O  
ATOM   1666  CB  LYS A 112     -11.684 -20.312   5.537  1.00 25.860          C  
ATOM   1667  CG  LYS A 112     -12.380 -21.059   4.424  1.00 25.860          C  
ATOM   1668  CD  LYS A 112     -11.455 -22.123   3.794  1.00 25.860          C  
ATOM   1669  CE  LYS A 112     -10.283 -21.515   3.017  1.00 25.860          C  
ATOM   1670  NZ  LYS A 112      -9.511 -22.571   2.290  1.00 25.860          N  
ATOM   1671  H   LYS A 112     -12.659 -18.154   4.649  1.00 22.450          H  
ATOM   1672  HA  LYS A 112     -13.421 -19.919   6.788  1.00 22.060          H  
ATOM   1673 1HB  LYS A 112     -10.947 -19.677   5.049  1.00 31.040          H  
ATOM   1674 2HB  LYS A 112     -11.143 -20.999   6.139  1.00 31.040          H  
ATOM   1675 1HG  LYS A 112     -13.270 -21.541   4.802  1.00 31.040          H  
ATOM   1676 2HG  LYS A 112     -12.689 -20.365   3.663  1.00 31.040          H  
ATOM   1677 1HD  LYS A 112     -11.052 -22.765   4.560  1.00 31.040          H  
ATOM   1678 2HD  LYS A 112     -12.033 -22.738   3.111  1.00 31.040          H  
ATOM   1679 1HE  LYS A 112     -10.656 -20.786   2.307  1.00 31.040          H  
ATOM   1680 2HE  LYS A 112      -9.608 -21.015   3.707  1.00 31.040          H  
ATOM   1681 1HZ  LYS A 112      -8.742 -22.152   1.791  1.00 31.040          H  
ATOM   1682 2HZ  LYS A 112      -9.152 -23.238   2.958  1.00 31.040          H  
ATOM   1683 3HZ  LYS A 112     -10.114 -23.049   1.629  1.00 31.040          H  
ATOM   1684  N   GLU A 113     -12.185 -18.307   8.574  1.00 18.080          N  
ATOM   1685  CA  GLU A 113     -11.361 -17.843   9.697  1.00 17.710          C  
ATOM   1686  C   GLU A 113     -10.724 -18.958  10.527  1.00 17.280          C  
ATOM   1687  O   GLU A 113      -9.587 -18.810  10.986  1.00 16.930          O  
ATOM   1688  CB  GLU A 113     -12.175 -16.941  10.626  1.00 24.940          C  
ATOM   1689  CG  GLU A 113     -12.518 -15.580  10.037  1.00 24.940          C  
ATOM   1690  CD  GLU A 113     -13.328 -14.735  10.970  1.00 24.940          C  
ATOM   1691  OE1 GLU A 113     -13.738 -15.234  11.992  1.00 24.940          O  
ATOM   1692  OE2 GLU A 113     -13.529 -13.587  10.668  1.00 24.940          O  
ATOM   1693  H   GLU A 113     -13.153 -17.996   8.440  1.00 21.700          H  
ATOM   1694  HA  GLU A 113     -10.553 -17.244   9.283  1.00 21.250          H  
ATOM   1695 1HB  GLU A 113     -13.112 -17.443  10.878  1.00 29.930          H  
ATOM   1696 2HB  GLU A 113     -11.626 -16.786  11.554  1.00 29.930          H  
ATOM   1697 1HG  GLU A 113     -11.595 -15.056   9.796  1.00 29.930          H  
ATOM   1698 2HG  GLU A 113     -13.074 -15.729   9.109  1.00 29.930          H  
ATOM   1699  N   LYS A 114     -11.433 -20.064  10.730  1.00 17.440          N  
ATOM   1700  CA  LYS A 114     -10.888 -21.165  11.514  1.00 17.260          C  
ATOM   1701  C   LYS A 114     -11.057 -22.495  10.792  1.00 16.660          C  
ATOM   1702  O   LYS A 114     -11.210 -23.555  11.433  1.00 16.680          O  
ATOM   1703  CB  LYS A 114     -11.530 -21.224  12.905  1.00 24.240          C  
ATOM   1704  CG  LYS A 114     -11.278 -20.009  13.785  1.00 24.240          C  
ATOM   1705  CD  LYS A 114     -11.923 -20.184  15.157  1.00 24.240          C  
ATOM   1706  CE  LYS A 114     -11.690 -18.962  16.043  1.00 24.240          C  
ATOM   1707  NZ  LYS A 114     -12.355 -19.100  17.376  1.00 24.240          N  
ATOM   1708  H   LYS A 114     -12.387 -20.127  10.342  1.00 20.930          H  
ATOM   1709  HA  LYS A 114      -9.818 -21.001  11.641  1.00 20.710          H  
ATOM   1710 1HB  LYS A 114     -12.589 -21.329  12.817  1.00 29.080          H  
ATOM   1711 2HB  LYS A 114     -11.155 -22.094  13.434  1.00 29.080          H  
ATOM   1712 1HG  LYS A 114     -10.203 -19.858  13.897  1.00 29.080          H  
ATOM   1713 2HG  LYS A 114     -11.701 -19.125  13.306  1.00 29.080          H  
ATOM   1714 1HD  LYS A 114     -12.997 -20.338  15.033  1.00 29.080          H  
ATOM   1715 2HD  LYS A 114     -11.503 -21.064  15.644  1.00 29.080          H  
ATOM   1716 1HE  LYS A 114     -10.619 -18.831  16.193  1.00 29.080          H  
ATOM   1717 2HE  LYS A 114     -12.086 -18.078  15.539  1.00 29.080          H  
ATOM   1718 1HZ  LYS A 114     -12.178 -18.273  17.930  1.00 29.080          H  
ATOM   1719 2HZ  LYS A 114     -13.352 -19.210  17.248  1.00 29.080          H  
ATOM   1720 3HZ  LYS A 114     -11.989 -19.907  17.857  1.00 29.080          H  
ATOM   1721  N   VAL A 115     -11.040 -22.478   9.453  1.00 16.240          N  
ATOM   1722  CA  VAL A 115     -11.267 -23.750   8.778  1.00 15.770          C  
ATOM   1723  C   VAL A 115      -9.983 -24.529   8.610  1.00 15.210          C  
ATOM   1724  O   VAL A 115      -9.375 -24.590   7.539  1.00 15.120          O  
ATOM   1725  CB  VAL A 115     -11.954 -23.567   7.418  1.00 22.270          C  
ATOM   1726  CG1 VAL A 115     -12.246 -24.916   6.742  1.00 22.270          C  
ATOM   1727  CG2 VAL A 115     -13.259 -22.846   7.624  1.00 22.270          C  
ATOM   1728  H   VAL A 115     -10.863 -21.600   8.942  1.00 19.490          H  
ATOM   1729  HA  VAL A 115     -11.942 -24.343   9.391  1.00 18.920          H  
ATOM   1730  HB  VAL A 115     -11.305 -23.023   6.788  1.00 26.720          H  
ATOM   1731 1HG1 VAL A 115     -12.730 -24.737   5.785  1.00 26.720          H  
ATOM   1732 2HG1 VAL A 115     -11.348 -25.481   6.572  1.00 26.720          H  
ATOM   1733 3HG1 VAL A 115     -12.898 -25.481   7.363  1.00 26.720          H  
ATOM   1734 1HG2 VAL A 115     -13.761 -22.697   6.677  1.00 26.720          H  
ATOM   1735 2HG2 VAL A 115     -13.888 -23.446   8.260  1.00 26.720          H  
ATOM   1736 3HG2 VAL A 115     -13.083 -21.884   8.093  1.00 26.720          H  
ATOM   1737  N   GLY A 116      -9.637 -25.220   9.676  1.00 15.000          N  
ATOM   1738  CA  GLY A 116      -8.448 -26.056   9.770  1.00 14.640          C  
ATOM   1739  C   GLY A 116      -8.693 -27.370   9.038  1.00 14.450          C  
ATOM   1740  O   GLY A 116      -8.696 -28.440   9.643  1.00 14.420          O  
ATOM   1741  H   GLY A 116     -10.226 -25.045  10.489  1.00 18.000          H  
ATOM   1742 1HA  GLY A 116      -7.595 -25.538   9.333  1.00 17.570          H  
ATOM   1743 2HA  GLY A 116      -8.213 -26.250  10.815  1.00 17.570          H  
ATOM   1744  N   ARG A 117      -8.906 -27.268   7.724  1.00 14.500          N  
ATOM   1745  CA  ARG A 117      -9.204 -28.410   6.866  1.00 14.550          C  
ATOM   1746  C   ARG A 117      -8.089 -29.442   6.911  1.00 14.490          C  
ATOM   1747  O   ARG A 117      -8.334 -30.648   6.822  1.00 14.460          O  
ATOM   1748  CB  ARG A 117      -9.439 -27.977   5.429  1.00 20.350          C  
ATOM   1749  CG  ARG A 117      -9.863 -29.109   4.498  1.00 20.350          C  
ATOM   1750  CD  ARG A 117     -10.190 -28.629   3.138  1.00 20.350          C  
ATOM   1751  NE  ARG A 117     -10.553 -29.737   2.257  1.00 20.350          N  
ATOM   1752  CZ  ARG A 117     -10.851 -29.631   0.942  1.00 20.350          C  
ATOM   1753  NH1 ARG A 117     -10.830 -28.458   0.342  1.00 20.350          N  
ATOM   1754  NH2 ARG A 117     -11.166 -30.718   0.255  1.00 20.350          N  
ATOM   1755  H   ARG A 117      -8.883 -26.324   7.337  1.00 17.400          H  
ATOM   1756  HA  ARG A 117     -10.117 -28.881   7.232  1.00 17.460          H  
ATOM   1757 1HB  ARG A 117     -10.217 -27.222   5.406  1.00 24.420          H  
ATOM   1758 2HB  ARG A 117      -8.532 -27.531   5.027  1.00 24.420          H  
ATOM   1759 1HG  ARG A 117      -9.055 -29.834   4.405  1.00 24.420          H  
ATOM   1760 2HG  ARG A 117     -10.746 -29.605   4.914  1.00 24.420          H  
ATOM   1761 1HD  ARG A 117     -11.033 -27.941   3.193  1.00 24.420          H  
ATOM   1762 2HD  ARG A 117      -9.322 -28.123   2.718  1.00 24.420          H  
ATOM   1763  HE  ARG A 117     -10.586 -30.662   2.671  1.00 24.420          H  
ATOM   1764 1HH1 ARG A 117     -10.591 -27.627   0.859  1.00 24.420          H  
ATOM   1765 2HH1 ARG A 117     -11.053 -28.387  -0.641  1.00 24.420          H  
ATOM   1766 1HH2 ARG A 117     -11.183 -31.619   0.714  1.00 24.420          H  
ATOM   1767 2HH2 ARG A 117     -11.390 -30.651  -0.727  1.00 24.420          H  
ATOM   1768  N   LYS A 118      -6.844 -28.979   6.995  1.00 14.620          N  
ATOM   1769  CA  LYS A 118      -5.743 -29.912   7.069  1.00 14.750          C  
ATOM   1770  C   LYS A 118      -5.695 -30.402   8.505  1.00 14.250          C  
ATOM   1771  O   LYS A 118      -5.395 -29.637   9.424  1.00 14.470          O  
ATOM   1772  CB  LYS A 118      -4.427 -29.241   6.666  1.00 20.600          C  
ATOM   1773  CG  LYS A 118      -3.222 -30.178   6.608  1.00 20.600          C  
ATOM   1774  CD  LYS A 118      -1.966 -29.442   6.124  1.00 20.600          C  
ATOM   1775  CE  LYS A 118      -0.758 -30.371   6.076  1.00 20.600          C  
ATOM   1776  NZ  LYS A 118       0.472 -29.664   5.610  1.00 20.600          N  
ATOM   1777  H   LYS A 118      -6.676 -27.984   7.037  1.00 17.540          H  
ATOM   1778  HA  LYS A 118      -5.938 -30.762   6.415  1.00 17.700          H  
ATOM   1779 1HB  LYS A 118      -4.542 -28.775   5.688  1.00 24.720          H  
ATOM   1780 2HB  LYS A 118      -4.196 -28.452   7.381  1.00 24.720          H  
ATOM   1781 1HG  LYS A 118      -3.035 -30.587   7.608  1.00 24.720          H  
ATOM   1782 2HG  LYS A 118      -3.438 -31.006   5.934  1.00 24.720          H  
ATOM   1783 1HD  LYS A 118      -2.142 -29.035   5.127  1.00 24.720          H  
ATOM   1784 2HD  LYS A 118      -1.749 -28.615   6.801  1.00 24.720          H  
ATOM   1785 1HE  LYS A 118      -0.578 -30.773   7.073  1.00 24.720          H  
ATOM   1786 2HE  LYS A 118      -0.969 -31.196   5.396  1.00 24.720          H  
ATOM   1787 1HZ  LYS A 118       1.248 -30.312   5.592  1.00 24.720          H  
ATOM   1788 2HZ  LYS A 118       0.320 -29.297   4.680  1.00 24.720          H  
ATOM   1789 3HZ  LYS A 118       0.686 -28.904   6.240  1.00 24.720          H  
ATOM   1790  N   GLY A 119      -6.007 -31.676   8.686  1.00 13.750          N  
ATOM   1791  CA  GLY A 119      -6.117 -32.275  10.004  1.00 13.420          C  
ATOM   1792  C   GLY A 119      -4.854 -32.976  10.471  1.00 13.340          C  
ATOM   1793  O   GLY A 119      -3.746 -32.700  10.003  1.00 13.280          O  
ATOM   1794  H   GLY A 119      -6.230 -32.234   7.876  1.00 16.500          H  
ATOM   1795 1HA  GLY A 119      -6.403 -31.512  10.728  1.00 16.100          H  
ATOM   1796 2HA  GLY A 119      -6.932 -32.992   9.981  1.00 16.100          H  
ATOM   1797  N   LYS A 120      -5.030 -33.880  11.424  1.00 13.530          N  
ATOM   1798  CA  LYS A 120      -3.905 -34.604  11.998  1.00 13.680          C  
ATOM   1799  C   LYS A 120      -3.462 -35.662  11.004  1.00 13.430          C  
ATOM   1800  O   LYS A 120      -4.294 -36.310  10.375  1.00 13.360          O  
ATOM   1801  CB  LYS A 120      -4.297 -35.202  13.356  1.00 19.090          C  
ATOM   1802  CG  LYS A 120      -3.155 -35.854  14.155  1.00 19.090          C  
ATOM   1803  CD  LYS A 120      -3.628 -36.238  15.574  1.00 19.090          C  
ATOM   1804  CE  LYS A 120      -2.497 -36.820  16.453  1.00 19.090          C  
ATOM   1805  NZ  LYS A 120      -2.053 -38.185  16.012  1.00 19.090          N  
ATOM   1806  H   LYS A 120      -5.994 -34.060  11.739  1.00 16.240          H  
ATOM   1807  HA  LYS A 120      -3.078 -33.912  12.146  1.00 16.420          H  
ATOM   1808 1HB  LYS A 120      -4.743 -34.426  13.976  1.00 22.910          H  
ATOM   1809 2HB  LYS A 120      -5.060 -35.965  13.195  1.00 22.910          H  
ATOM   1810 1HG  LYS A 120      -2.825 -36.757  13.635  1.00 22.910          H  
ATOM   1811 2HG  LYS A 120      -2.315 -35.163  14.226  1.00 22.910          H  
ATOM   1812 1HD  LYS A 120      -4.038 -35.357  16.072  1.00 22.910          H  
ATOM   1813 2HD  LYS A 120      -4.411 -36.980  15.499  1.00 22.910          H  
ATOM   1814 1HE  LYS A 120      -1.644 -36.146  16.424  1.00 22.910          H  
ATOM   1815 2HE  LYS A 120      -2.858 -36.890  17.481  1.00 22.910          H  
ATOM   1816 1HZ  LYS A 120      -1.321 -38.540  16.622  1.00 22.910          H  
ATOM   1817 2HZ  LYS A 120      -2.830 -38.826  16.057  1.00 22.910          H  
ATOM   1818 3HZ  LYS A 120      -1.693 -38.195  15.069  1.00 22.910          H  
ATOM   1819  N   HIS A 121      -2.153 -35.892  10.864  1.00 13.470          N  
ATOM   1820  CA  HIS A 121      -1.750 -36.944   9.937  1.00 13.440          C  
ATOM   1821  C   HIS A 121      -2.507 -38.170  10.434  1.00 13.040          C  
ATOM   1822  O   HIS A 121      -2.442 -38.519  11.613  1.00 13.230          O  
ATOM   1823  CB  HIS A 121      -0.213 -37.141   9.903  1.00 18.830          C  
ATOM   1824  CG  HIS A 121       0.302 -37.970   8.701  1.00 18.830          C  
ATOM   1825  ND1 HIS A 121       0.191 -37.512   7.398  1.00 18.830          N  
ATOM   1826  CD2 HIS A 121       0.943 -39.172   8.614  1.00 18.830          C  
ATOM   1827  CE1 HIS A 121       0.713 -38.406   6.566  1.00 18.830          C  
ATOM   1828  NE2 HIS A 121       1.171 -39.418   7.270  1.00 18.830          N  
ATOM   1829  H   HIS A 121      -1.472 -35.349  11.371  1.00 16.160          H  
ATOM   1830  HA  HIS A 121      -2.088 -36.718   8.926  1.00 16.130          H  
ATOM   1831 1HB  HIS A 121       0.278 -36.169   9.881  1.00 22.590          H  
ATOM   1832 2HB  HIS A 121       0.106 -37.647  10.817  1.00 22.590          H  
ATOM   1833  HD2 HIS A 121       1.219 -39.824   9.440  1.00 22.590          H  
ATOM   1834  HE1 HIS A 121       0.757 -38.321   5.479  1.00 22.590          H  
ATOM   1835  HE2 HIS A 121       1.622 -40.265   6.857  1.00 22.590          H  
ATOM   1836  N   LEU A 122      -3.217 -38.839   9.533  1.00 12.670          N  
ATOM   1837  CA  LEU A 122      -4.088 -39.945   9.911  1.00 12.470          C  
ATOM   1838  C   LEU A 122      -3.360 -41.245  10.082  1.00 12.650          C  
ATOM   1839  O   LEU A 122      -3.950 -42.259  10.459  1.00 12.960          O  
ATOM   1840  CB  LEU A 122      -5.120 -40.146   8.803  1.00 17.540          C  
ATOM   1841  CG  LEU A 122      -6.065 -38.955   8.499  1.00 17.540          C  
ATOM   1842  CD1 LEU A 122      -6.936 -39.326   7.306  1.00 17.540          C  
ATOM   1843  CD2 LEU A 122      -6.926 -38.621   9.698  1.00 17.540          C  
ATOM   1844  H   LEU A 122      -3.202 -38.516   8.576  1.00 15.200          H  
ATOM   1845  HA  LEU A 122      -4.567 -39.703  10.857  1.00 14.960          H  
ATOM   1846 1HB  LEU A 122      -4.588 -40.385   7.884  1.00 21.050          H  
ATOM   1847 2HB  LEU A 122      -5.726 -40.993   9.061  1.00 21.050          H  
ATOM   1848  HG  LEU A 122      -5.476 -38.076   8.240  1.00 21.050          H  
ATOM   1849 1HD1 LEU A 122      -7.594 -38.488   7.080  1.00 21.050          H  
ATOM   1850 2HD1 LEU A 122      -6.315 -39.545   6.441  1.00 21.050          H  
ATOM   1851 3HD1 LEU A 122      -7.540 -40.200   7.550  1.00 21.050          H  
ATOM   1852 1HD2 LEU A 122      -7.589 -37.784   9.455  1.00 21.050          H  
ATOM   1853 2HD2 LEU A 122      -7.521 -39.486   9.939  1.00 21.050          H  
ATOM   1854 3HD2 LEU A 122      -6.307 -38.338  10.540  1.00 21.050          H  
ATOM   1855  N   LEU A 123      -2.106 -41.219   9.700  1.00 12.620          N  
ATOM   1856  CA  LEU A 123      -1.208 -42.349   9.679  1.00 12.940          C  
ATOM   1857  C   LEU A 123      -0.142 -42.144  10.728  1.00 13.720          C  
ATOM   1858  O   LEU A 123       0.007 -41.042  11.256  1.00 14.050          O  
ATOM   1859  CB  LEU A 123      -0.624 -42.482   8.286  1.00 17.990          C  
ATOM   1860  CG  LEU A 123      -1.644 -42.486   7.147  1.00 17.990          C  
ATOM   1861  CD1 LEU A 123      -0.936 -42.526   5.858  1.00 17.990          C  
ATOM   1862  CD2 LEU A 123      -2.552 -43.637   7.292  1.00 17.990          C  
ATOM   1863  H   LEU A 123      -1.750 -40.312   9.440  1.00 15.140          H  
ATOM   1864  HA  LEU A 123      -1.731 -43.248   9.940  1.00 15.530          H  
ATOM   1865 1HB  LEU A 123       0.120 -41.743   8.112  1.00 21.590          H  
ATOM   1866 2HB  LEU A 123      -0.158 -43.451   8.246  1.00 21.590          H  
ATOM   1867  HG  LEU A 123      -2.221 -41.567   7.170  1.00 21.590          H  
ATOM   1868 1HD1 LEU A 123      -1.652 -42.504   5.067  1.00 21.590          H  
ATOM   1869 2HD1 LEU A 123      -0.289 -41.659   5.775  1.00 21.590          H  
ATOM   1870 3HD1 LEU A 123      -0.354 -43.417   5.785  1.00 21.590          H  
ATOM   1871 1HD2 LEU A 123      -3.276 -43.639   6.479  1.00 21.590          H  
ATOM   1872 2HD2 LEU A 123      -1.978 -44.557   7.275  1.00 21.590          H  
ATOM   1873 3HD2 LEU A 123      -3.073 -43.557   8.216  1.00 21.590          H  
ATOM   1874  N   THR A 124       0.565 -43.200  11.070  1.00 14.150          N  
ATOM   1875  CA  THR A 124       1.640 -43.068  12.048  1.00 15.010          C  
ATOM   1876  C   THR A 124       2.873 -42.463  11.399  1.00 15.620          C  
ATOM   1877  O   THR A 124       2.905 -42.238  10.179  1.00 15.540          O  
ATOM   1878  CB  THR A 124       2.013 -44.414  12.700  1.00 20.670          C  
ATOM   1879  OG1 THR A 124       2.525 -45.306  11.720  1.00 20.670          O  
ATOM   1880  CG2 THR A 124       0.802 -45.005  13.299  1.00 20.670          C  
ATOM   1881  H   THR A 124       0.352 -44.097  10.623  1.00 16.980          H  
ATOM   1882  HA  THR A 124       1.310 -42.393  12.838  1.00 18.010          H  
ATOM   1883  HB  THR A 124       2.765 -44.259  13.469  1.00 24.800          H  
ATOM   1884  HG1 THR A 124       2.870 -46.094  12.151  1.00 24.800          H  
ATOM   1885 1HG2 THR A 124       1.038 -45.961  13.761  1.00 24.800          H  
ATOM   1886 2HG2 THR A 124       0.412 -44.326  14.050  1.00 24.800          H  
ATOM   1887 3HG2 THR A 124       0.077 -45.151  12.521  1.00 24.800          H  
ATOM   1888  N   VAL A 125       3.837 -42.089  12.241  1.00 16.330          N  
ATOM   1889  CA  VAL A 125       5.100 -41.534  11.786  1.00 17.070          C  
ATOM   1890  C   VAL A 125       6.280 -42.203  12.464  1.00 17.840          C  
ATOM   1891  O   VAL A 125       6.313 -42.344  13.693  1.00 18.130          O  
ATOM   1892  CB  VAL A 125       5.160 -40.002  12.038  1.00 23.600          C  
ATOM   1893  CG1 VAL A 125       6.538 -39.421  11.578  1.00 23.600          C  
ATOM   1894  CG2 VAL A 125       4.006 -39.308  11.286  1.00 23.600          C  
ATOM   1895  H   VAL A 125       3.705 -42.261  13.229  1.00 19.600          H  
ATOM   1896  HA  VAL A 125       5.186 -41.727  10.726  1.00 20.480          H  
ATOM   1897  HB  VAL A 125       5.066 -39.809  13.106  1.00 28.320          H  
ATOM   1898 1HG1 VAL A 125       6.555 -38.352  11.775  1.00 28.320          H  
ATOM   1899 2HG1 VAL A 125       7.351 -39.884  12.123  1.00 28.320          H  
ATOM   1900 3HG1 VAL A 125       6.682 -39.588  10.520  1.00 28.320          H  
ATOM   1901 1HG2 VAL A 125       4.043 -38.236  11.468  1.00 28.320          H  
ATOM   1902 2HG2 VAL A 125       4.094 -39.494  10.228  1.00 28.320          H  
ATOM   1903 3HG2 VAL A 125       3.049 -39.690  11.633  1.00 28.320          H  
ATOM   1904  N   ASP A 126       7.283 -42.592  11.690  1.00 18.260          N  
ATOM   1905  CA  ASP A 126       8.448 -43.170  12.314  1.00 19.110          C  
ATOM   1906  C   ASP A 126       9.292 -42.033  12.844  1.00 19.800          C  
ATOM   1907  O   ASP A 126      10.158 -41.478  12.144  1.00 20.030          O  
ATOM   1908  CB  ASP A 126       9.259 -44.025  11.343  1.00 26.410          C  
ATOM   1909  CG  ASP A 126      10.461 -44.689  12.019  1.00 26.410          C  
ATOM   1910  OD1 ASP A 126      10.828 -44.272  13.123  1.00 26.410          O  
ATOM   1911  OD2 ASP A 126      11.026 -45.594  11.432  1.00 26.410          O  
ATOM   1912  H   ASP A 126       7.260 -42.467  10.675  1.00 21.910          H  
ATOM   1913  HA  ASP A 126       8.134 -43.795  13.150  1.00 22.930          H  
ATOM   1914 1HB  ASP A 126       8.619 -44.799  10.918  1.00 31.700          H  
ATOM   1915 2HB  ASP A 126       9.610 -43.406  10.516  1.00 31.700          H  
ATOM   1916  N   GLN A 127       9.044 -41.699  14.104  1.00 20.240          N  
ATOM   1917  CA  GLN A 127       9.646 -40.541  14.738  1.00 21.050          C  
ATOM   1918  C   GLN A 127      11.106 -40.747  15.101  1.00 22.070          C  
ATOM   1919  O   GLN A 127      11.749 -39.829  15.604  1.00 22.630          O  
ATOM   1920  CB  GLN A 127       8.847 -40.122  15.972  1.00 29.150          C  
ATOM   1921  CG  GLN A 127       7.452 -39.593  15.648  1.00 29.150          C  
ATOM   1922  CD  GLN A 127       6.687 -39.174  16.882  1.00 29.150          C  
ATOM   1923  OE1 GLN A 127       6.974 -39.626  17.995  1.00 29.150          O  
ATOM   1924  NE2 GLN A 127       5.707 -38.297  16.697  1.00 29.150          N  
ATOM   1925  H   GLN A 127       8.312 -42.232  14.581  1.00 24.290          H  
ATOM   1926  HA  GLN A 127       9.599 -39.715  14.031  1.00 25.260          H  
ATOM   1927 1HB  GLN A 127       8.740 -40.974  16.642  1.00 34.980          H  
ATOM   1928 2HB  GLN A 127       9.386 -39.344  16.512  1.00 34.980          H  
ATOM   1929 1HG  GLN A 127       7.546 -38.731  14.992  1.00 34.980          H  
ATOM   1930 2HG  GLN A 127       6.884 -40.372  15.151  1.00 34.980          H  
ATOM   1931 1HE2 GLN A 127       5.166 -37.979  17.479  1.00 34.980          H  
ATOM   1932 2HE2 GLN A 127       5.506 -37.952  15.779  1.00 34.980          H  
ATOM   1933  N   LYS A 128      11.649 -41.940  14.840  1.00 22.400          N  
ATOM   1934  CA  LYS A 128      13.060 -42.159  15.104  1.00 23.440          C  
ATOM   1935  C   LYS A 128      13.860 -41.813  13.850  1.00 23.600          C  
ATOM   1936  O   LYS A 128      15.094 -41.806  13.869  1.00 24.350          O  
ATOM   1937  CB  LYS A 128      13.326 -43.599  15.544  1.00 32.400          C  
ATOM   1938  CG  LYS A 128      12.710 -43.961  16.895  1.00 32.400          C  
ATOM   1939  CD  LYS A 128      13.025 -45.405  17.288  1.00 32.400          C  
ATOM   1940  CE  LYS A 128      12.421 -45.763  18.645  1.00 32.400          C  
ATOM   1941  NZ  LYS A 128      12.695 -47.181  19.022  1.00 32.400          N  
ATOM   1942  H   LYS A 128      11.101 -42.701  14.401  1.00 26.880          H  
ATOM   1943  HA  LYS A 128      13.380 -41.490  15.902  1.00 28.130          H  
ATOM   1944 1HB  LYS A 128      12.918 -44.281  14.790  1.00 38.880          H  
ATOM   1945 2HB  LYS A 128      14.400 -43.771  15.596  1.00 38.880          H  
ATOM   1946 1HG  LYS A 128      13.100 -43.286  17.657  1.00 38.880          H  
ATOM   1947 2HG  LYS A 128      11.631 -43.831  16.840  1.00 38.880          H  
ATOM   1948 1HD  LYS A 128      12.624 -46.080  16.529  1.00 38.880          H  
ATOM   1949 2HD  LYS A 128      14.105 -45.540  17.336  1.00 38.880          H  
ATOM   1950 1HE  LYS A 128      12.843 -45.108  19.406  1.00 38.880          H  
ATOM   1951 2HE  LYS A 128      11.342 -45.611  18.607  1.00 38.880          H  
ATOM   1952 1HZ  LYS A 128      12.281 -47.377  19.924  1.00 38.880          H  
ATOM   1953 2HZ  LYS A 128      12.297 -47.801  18.329  1.00 38.880          H  
ATOM   1954 3HZ  LYS A 128      13.693 -47.331  19.072  1.00 38.880          H  
ATOM   1955  N   ARG A 129      13.144 -41.557  12.745  1.00 22.950          N  
ATOM   1956  CA  ARG A 129      13.733 -41.237  11.459  1.00 23.090          C  
ATOM   1957  C   ARG A 129      13.150 -39.935  10.901  1.00 22.880          C  
ATOM   1958  O   ARG A 129      13.786 -39.256  10.094  1.00 23.370          O  
ATOM   1959  CB  ARG A 129      13.510 -42.377  10.474  1.00 32.270          C  
ATOM   1960  CG  ARG A 129      14.270 -43.664  10.812  1.00 32.270          C  
ATOM   1961  CD  ARG A 129      13.995 -44.765   9.838  1.00 32.270          C  
ATOM   1962  NE  ARG A 129      14.848 -45.936  10.097  1.00 32.270          N  
ATOM   1963  CZ  ARG A 129      14.593 -46.961  10.959  1.00 32.270          C  
ATOM   1964  NH1 ARG A 129      13.474 -47.031  11.668  1.00 32.270          N  
ATOM   1965  NH2 ARG A 129      15.499 -47.924  11.089  1.00 32.270          N  
ATOM   1966  H   ARG A 129      12.127 -41.564  12.785  1.00 27.540          H  
ATOM   1967  HA  ARG A 129      14.806 -41.104  11.593  1.00 27.710          H  
ATOM   1968 1HB  ARG A 129      12.444 -42.625  10.448  1.00 38.720          H  
ATOM   1969 2HB  ARG A 129      13.797 -42.062   9.473  1.00 38.720          H  
ATOM   1970 1HG  ARG A 129      15.340 -43.465  10.826  1.00 38.720          H  
ATOM   1971 2HG  ARG A 129      13.954 -44.008  11.799  1.00 38.720          H  
ATOM   1972 1HD  ARG A 129      12.951 -45.068   9.906  1.00 38.720          H  
ATOM   1973 2HD  ARG A 129      14.198 -44.413   8.827  1.00 38.720          H  
ATOM   1974  HE  ARG A 129      15.726 -45.968   9.598  1.00 38.720          H  
ATOM   1975 1HH1 ARG A 129      12.724 -46.320  11.587  1.00 38.720          H  
ATOM   1976 2HH1 ARG A 129      13.321 -47.805  12.290  1.00 38.720          H  
ATOM   1977 1HH2 ARG A 129      16.357 -47.887  10.555  1.00 38.720          H  
ATOM   1978 2HH2 ARG A 129      15.332 -48.694  11.719  1.00 38.720          H  
ATOM   1979  N   GLY A 130      11.926 -39.591  11.331  1.00 22.220          N  
ATOM   1980  CA  GLY A 130      11.204 -38.440  10.797  1.00 21.990          C  
ATOM   1981  C   GLY A 130      10.527 -38.784   9.473  1.00 21.170          C  
ATOM   1982  O   GLY A 130      10.363 -37.926   8.603  1.00 21.060          O  
ATOM   1983  H   GLY A 130      11.448 -40.185  11.997  1.00 26.660          H  
ATOM   1984 1HA  GLY A 130      10.453 -38.125  11.522  1.00 26.390          H  
ATOM   1985 2HA  GLY A 130      11.892 -37.608  10.658  1.00 26.390          H  
ATOM   1986  N   GLU A 131      10.196 -40.067   9.300  1.00 20.720          N  
ATOM   1987  CA  GLU A 131       9.583 -40.553   8.067  1.00 20.010          C  
ATOM   1988  C   GLU A 131       8.142 -40.994   8.283  1.00 18.900          C  
ATOM   1989  O   GLU A 131       7.877 -41.955   9.014  1.00 18.770          O  
ATOM   1990  CB  GLU A 131      10.407 -41.709   7.501  1.00 28.300          C  
ATOM   1991  CG  GLU A 131       9.889 -42.265   6.188  1.00 28.300          C  
ATOM   1992  CD  GLU A 131      10.750 -43.359   5.638  1.00 28.300          C  
ATOM   1993  OE1 GLU A 131      11.723 -43.702   6.261  1.00 28.300          O  
ATOM   1994  OE2 GLU A 131      10.439 -43.857   4.579  1.00 28.300          O  
ATOM   1995  H   GLU A 131      10.301 -40.690  10.104  1.00 24.860          H  
ATOM   1996  HA  GLU A 131       9.579 -39.742   7.337  1.00 24.010          H  
ATOM   1997 1HB  GLU A 131      11.435 -41.377   7.349  1.00 33.960          H  
ATOM   1998 2HB  GLU A 131      10.433 -42.523   8.227  1.00 33.960          H  
ATOM   1999 1HG  GLU A 131       8.880 -42.659   6.338  1.00 33.960          H  
ATOM   2000 2HG  GLU A 131       9.825 -41.456   5.463  1.00 33.960          H  
ATOM   2001  N   HIS A 132       7.207 -40.314   7.637  1.00 18.190          N  
ATOM   2002  CA  HIS A 132       5.796 -40.617   7.802  1.00 17.120          C  
ATOM   2003  C   HIS A 132       5.331 -41.824   7.005  1.00 16.740          C  
ATOM   2004  O   HIS A 132       5.938 -42.198   5.999  1.00 16.990          O  
ATOM   2005  CB  HIS A 132       4.978 -39.391   7.431  1.00 24.400          C  
ATOM   2006  CG  HIS A 132       5.137 -39.005   6.022  1.00 24.400          C  
ATOM   2007  ND1 HIS A 132       6.317 -38.468   5.532  1.00 24.400          N  
ATOM   2008  CD2 HIS A 132       4.287 -39.067   4.976  1.00 24.400          C  
ATOM   2009  CE1 HIS A 132       6.175 -38.219   4.240  1.00 24.400          C  
ATOM   2010  NE2 HIS A 132       4.955 -38.570   3.880  1.00 24.400          N  
ATOM   2011  H   HIS A 132       7.465 -39.545   7.016  1.00 21.830          H  
ATOM   2012  HA  HIS A 132       5.599 -40.834   8.836  1.00 20.540          H  
ATOM   2013 1HB  HIS A 132       3.928 -39.593   7.614  1.00 29.280          H  
ATOM   2014 2HB  HIS A 132       5.267 -38.550   8.058  1.00 29.280          H  
ATOM   2015  HD2 HIS A 132       3.265 -39.443   4.996  1.00 29.280          H  
ATOM   2016  HE1 HIS A 132       6.937 -37.797   3.587  1.00 29.280          H  
ATOM   2017  HE2 HIS A 132       4.570 -38.493   2.948  1.00 29.280          H  
ATOM   2018  N   VAL A 133       4.214 -42.404   7.439  1.00 16.280          N  
ATOM   2019  CA  VAL A 133       3.555 -43.470   6.708  1.00 16.010          C  
ATOM   2020  C   VAL A 133       2.772 -42.873   5.545  1.00 15.160          C  
ATOM   2021  O   VAL A 133       2.140 -41.816   5.660  1.00 14.860          O  
ATOM   2022  CB  VAL A 133       2.650 -44.304   7.637  1.00 22.520          C  
ATOM   2023  CG1 VAL A 133       1.818 -45.362   6.850  1.00 22.520          C  
ATOM   2024  CG2 VAL A 133       3.505 -45.020   8.653  1.00 22.520          C  
ATOM   2025  H   VAL A 133       3.795 -42.102   8.327  1.00 19.540          H  
ATOM   2026  HA  VAL A 133       4.319 -44.133   6.302  1.00 19.210          H  
ATOM   2027  HB  VAL A 133       1.986 -43.641   8.147  1.00 27.030          H  
ATOM   2028 1HG1 VAL A 133       1.198 -45.908   7.557  1.00 27.030          H  
ATOM   2029 2HG1 VAL A 133       1.186 -44.891   6.126  1.00 27.030          H  
ATOM   2030 3HG1 VAL A 133       2.488 -46.052   6.339  1.00 27.030          H  
ATOM   2031 1HG2 VAL A 133       2.863 -45.586   9.315  1.00 27.030          H  
ATOM   2032 2HG2 VAL A 133       4.189 -45.695   8.144  1.00 27.030          H  
ATOM   2033 3HG2 VAL A 133       4.078 -44.299   9.231  1.00 27.030          H  
ATOM   2034  N   VAL A 134       2.864 -43.530   4.397  1.00 14.920          N  
ATOM   2035  CA  VAL A 134       2.169 -43.093   3.201  1.00 14.270          C  
ATOM   2036  C   VAL A 134       1.094 -44.086   2.763  1.00 14.420          C  
ATOM   2037  O   VAL A 134       1.348 -45.286   2.596  1.00 14.890          O  
ATOM   2038  CB  VAL A 134       3.197 -42.845   2.077  1.00 20.240          C  
ATOM   2039  CG1 VAL A 134       2.501 -42.465   0.768  1.00 20.240          C  
ATOM   2040  CG2 VAL A 134       4.135 -41.725   2.519  1.00 20.240          C  
ATOM   2041  H   VAL A 134       3.416 -44.377   4.373  1.00 17.900          H  
ATOM   2042  HA  VAL A 134       1.679 -42.144   3.420  1.00 17.120          H  
ATOM   2043  HB  VAL A 134       3.770 -43.729   1.912  1.00 24.290          H  
ATOM   2044 1HG1 VAL A 134       3.251 -42.293  -0.002  1.00 24.290          H  
ATOM   2045 2HG1 VAL A 134       1.839 -43.272   0.439  1.00 24.290          H  
ATOM   2046 3HG1 VAL A 134       1.915 -41.557   0.910  1.00 24.290          H  
ATOM   2047 1HG2 VAL A 134       4.877 -41.540   1.746  1.00 24.290          H  
ATOM   2048 2HG2 VAL A 134       3.551 -40.828   2.687  1.00 24.290          H  
ATOM   2049 3HG2 VAL A 134       4.645 -42.001   3.445  1.00 24.290          H  
ATOM   2050  N   CYS A 135      -0.123 -43.579   2.615  1.00 14.180          N  
ATOM   2051  CA  CYS A 135      -1.238 -44.402   2.190  1.00 14.490          C  
ATOM   2052  C   CYS A 135      -1.020 -44.789   0.743  1.00 14.440          C  
ATOM   2053  O   CYS A 135      -0.772 -43.928  -0.099  1.00 14.300          O  
ATOM   2054  CB  CYS A 135      -2.576 -43.681   2.328  1.00 20.160          C  
ATOM   2055  SG  CYS A 135      -3.996 -44.686   1.851  1.00 20.160          S  
ATOM   2056  H   CYS A 135      -0.246 -42.585   2.762  1.00 17.020          H  
ATOM   2057  HA  CYS A 135      -1.260 -45.303   2.796  1.00 17.390          H  
ATOM   2058 1HB  CYS A 135      -2.731 -43.379   3.350  1.00 24.190          H  
ATOM   2059 2HB  CYS A 135      -2.571 -42.783   1.709  1.00 24.190          H  
ATOM   2060  HG  CYS A 135      -3.958 -45.525   2.891  1.00 24.190          H  
ATOM   2061  N   GLY A 136      -1.108 -46.079   0.444  1.00 14.730          N  
ATOM   2062  CA  GLY A 136      -0.893 -46.551  -0.913  1.00 14.880          C  
ATOM   2063  C   GLY A 136       0.578 -46.819  -1.226  1.00 15.070          C  
ATOM   2064  O   GLY A 136       0.915 -47.171  -2.358  1.00 14.930          O  
ATOM   2065  H   GLY A 136      -1.333 -46.748   1.165  1.00 17.680          H  
ATOM   2066 1HA  GLY A 136      -1.467 -47.465  -1.065  1.00 17.860          H  
ATOM   2067 2HA  GLY A 136      -1.284 -45.814  -1.613  1.00 17.860          H  
ATOM   2068  N   SER A 137       1.458 -46.676  -0.235  1.00 15.530          N  
ATOM   2069  CA  SER A 137       2.875 -46.914  -0.458  1.00 15.940          C  
ATOM   2070  C   SER A 137       3.167 -48.299  -0.994  1.00 15.830          C  
ATOM   2071  O   SER A 137       2.646 -49.315  -0.519  1.00 16.030          O  
ATOM   2072  CB  SER A 137       3.662 -46.731   0.807  1.00 22.150          C  
ATOM   2073  OG  SER A 137       5.002 -47.105   0.616  1.00 22.150          O  
ATOM   2074  H   SER A 137       1.157 -46.351   0.687  1.00 18.640          H  
ATOM   2075  HA  SER A 137       3.225 -46.186  -1.191  1.00 19.130          H  
ATOM   2076 1HB  SER A 137       3.610 -45.712   1.098  1.00 26.580          H  
ATOM   2077 2HB  SER A 137       3.228 -47.313   1.602  1.00 26.580          H  
ATOM   2078  HG  SER A 137       5.425 -46.928   1.466  1.00 26.580          H  
ATOM   2079  N   THR A 138       4.102 -48.358  -1.933  1.00 15.690          N  
ATOM   2080  CA  THR A 138       4.505 -49.606  -2.562  1.00 15.760          C  
ATOM   2081  C   THR A 138       5.365 -50.442  -1.629  1.00 16.020          C  
ATOM   2082  O   THR A 138       5.695 -51.589  -1.928  1.00 16.250          O  
ATOM   2083  CB  THR A 138       5.255 -49.328  -3.875  1.00 22.040          C  
ATOM   2084  OG1 THR A 138       6.430 -48.547  -3.604  1.00 22.040          O  
ATOM   2085  CG2 THR A 138       4.347 -48.555  -4.823  1.00 22.040          C  
ATOM   2086  H   THR A 138       4.524 -47.500  -2.261  1.00 18.830          H  
ATOM   2087  HA  THR A 138       3.607 -50.179  -2.794  1.00 18.910          H  
ATOM   2088  HB  THR A 138       5.548 -50.270  -4.339  1.00 26.440          H  
ATOM   2089  HG1 THR A 138       7.095 -49.110  -3.193  1.00 26.440          H  
ATOM   2090 1HG2 THR A 138       4.879 -48.359  -5.753  1.00 26.440          H  
ATOM   2091 2HG2 THR A 138       3.456 -49.147  -5.030  1.00 26.440          H  
ATOM   2092 3HG2 THR A 138       4.053 -47.611  -4.371  1.00 26.440          H  
ATOM   2093  N   ARG A 139       5.757 -49.848  -0.504  1.00 16.140          N  
ATOM   2094  CA  ARG A 139       6.552 -50.527   0.498  1.00 16.540          C  
ATOM   2095  C   ARG A 139       5.686 -51.231   1.550  1.00 16.760          C  
ATOM   2096  O   ARG A 139       6.228 -51.851   2.469  1.00 16.880          O  
ATOM   2097  CB  ARG A 139       7.518 -49.566   1.172  1.00 23.000          C  
ATOM   2098  CG  ARG A 139       8.606 -49.016   0.247  1.00 23.000          C  
ATOM   2099  CD  ARG A 139       9.525 -48.079   0.948  1.00 23.000          C  
ATOM   2100  NE  ARG A 139       8.874 -46.819   1.309  1.00 23.000          N  
ATOM   2101  CZ  ARG A 139       9.338 -45.939   2.229  1.00 23.000          C  
ATOM   2102  NH1 ARG A 139      10.443 -46.173   2.902  1.00 23.000          N  
ATOM   2103  NH2 ARG A 139       8.686 -44.815   2.477  1.00 23.000          N  
ATOM   2104  H   ARG A 139       5.450 -48.893  -0.329  1.00 19.370          H  
ATOM   2105  HA  ARG A 139       7.147 -51.288  -0.006  1.00 19.850          H  
ATOM   2106 1HB  ARG A 139       6.965 -48.726   1.582  1.00 27.600          H  
ATOM   2107 2HB  ARG A 139       8.011 -50.069   2.002  1.00 27.600          H  
ATOM   2108 1HG  ARG A 139       9.192 -49.844  -0.150  1.00 27.600          H  
ATOM   2109 2HG  ARG A 139       8.136 -48.479  -0.577  1.00 27.600          H  
ATOM   2110 1HD  ARG A 139       9.879 -48.560   1.858  1.00 27.600          H  
ATOM   2111 2HD  ARG A 139      10.372 -47.855   0.299  1.00 27.600          H  
ATOM   2112  HE  ARG A 139       8.027 -46.574   0.814  1.00 27.600          H  
ATOM   2113 1HH1 ARG A 139      10.978 -47.009   2.755  1.00 27.600          H  
ATOM   2114 2HH1 ARG A 139      10.748 -45.467   3.596  1.00 27.600          H  
ATOM   2115 1HH2 ARG A 139       7.836 -44.588   1.987  1.00 27.600          H  
ATOM   2116 2HH2 ARG A 139       9.074 -44.178   3.195  1.00 27.600          H  
ATOM   2117  N   ASN A 140       4.355 -51.120   1.451  1.00 16.950          N  
ATOM   2118  CA  ASN A 140       3.496 -51.775   2.428  1.00 17.340          C  
ATOM   2119  C   ASN A 140       3.321 -53.243   2.057  1.00 17.370          C  
ATOM   2120  O   ASN A 140       3.340 -53.607   0.884  1.00 17.680          O  
ATOM   2121  CB  ASN A 140       2.142 -51.094   2.530  1.00 24.120          C  
ATOM   2122  CG  ASN A 140       2.194 -49.724   3.151  1.00 24.120          C  
ATOM   2123  OD1 ASN A 140       3.021 -49.439   4.028  1.00 24.120          O  
ATOM   2124  ND2 ASN A 140       1.306 -48.869   2.722  1.00 24.120          N  
ATOM   2125  H   ASN A 140       3.927 -50.596   0.682  1.00 20.340          H  
ATOM   2126  HA  ASN A 140       3.980 -51.739   3.404  1.00 20.810          H  
ATOM   2127 1HB  ASN A 140       1.712 -51.003   1.529  1.00 28.940          H  
ATOM   2128 2HB  ASN A 140       1.464 -51.715   3.115  1.00 28.940          H  
ATOM   2129 1HD2 ASN A 140       1.282 -47.939   3.096  1.00 28.940          H  
ATOM   2130 2HD2 ASN A 140       0.654 -49.147   2.014  1.00 28.940          H  
ATOM   2131  N   ASN A 141       3.081 -54.089   3.058  1.00 17.200          N  
ATOM   2132  CA  ASN A 141       2.834 -55.509   2.835  1.00 17.370          C  
ATOM   2133  C   ASN A 141       1.352 -55.878   2.853  1.00 17.640          C  
ATOM   2134  O   ASN A 141       1.000 -57.055   2.953  1.00 17.780          O  
ATOM   2135  CB  ASN A 141       3.602 -56.305   3.860  1.00 24.250          C  
ATOM   2136  CG  ASN A 141       3.135 -55.974   5.229  1.00 24.250          C  
ATOM   2137  OD1 ASN A 141       2.680 -54.833   5.449  1.00 24.250          O  
ATOM   2138  ND2 ASN A 141       3.231 -56.901   6.146  1.00 24.250          N  
ATOM   2139  H   ASN A 141       3.077 -53.753   4.021  1.00 20.640          H  
ATOM   2140  HA  ASN A 141       3.213 -55.768   1.845  1.00 20.840          H  
ATOM   2141 1HB  ASN A 141       3.465 -57.372   3.681  1.00 29.100          H  
ATOM   2142 2HB  ASN A 141       4.665 -56.085   3.778  1.00 29.100          H  
ATOM   2143 1HD2 ASN A 141       2.927 -56.715   7.079  1.00 29.100          H  
ATOM   2144 2HD2 ASN A 141       3.604 -57.798   5.910  1.00 29.100          H  
ATOM   2145  N   GLU A 142       0.507 -54.865   2.747  1.00 17.840          N  
ATOM   2146  CA  GLU A 142      -0.943 -54.976   2.734  1.00 18.230          C  
ATOM   2147  C   GLU A 142      -1.490 -53.743   2.022  1.00 18.120          C  
ATOM   2148  O   GLU A 142      -0.802 -52.724   1.937  1.00 18.370          O  
ATOM   2149  CB  GLU A 142      -1.485 -55.126   4.169  1.00 25.370          C  
ATOM   2150  CG  GLU A 142      -3.022 -55.324   4.319  1.00 25.370          C  
ATOM   2151  CD  GLU A 142      -3.587 -56.474   3.535  1.00 25.370          C  
ATOM   2152  OE1 GLU A 142      -3.652 -56.344   2.323  1.00 25.370          O  
ATOM   2153  OE2 GLU A 142      -3.965 -57.456   4.122  1.00 25.370          O  
ATOM   2154  H   GLU A 142       0.902 -53.939   2.680  1.00 21.410          H  
ATOM   2155  HA  GLU A 142      -1.227 -55.858   2.157  1.00 21.880          H  
ATOM   2156 1HB  GLU A 142      -0.996 -55.974   4.650  1.00 30.440          H  
ATOM   2157 2HB  GLU A 142      -1.218 -54.235   4.740  1.00 30.440          H  
ATOM   2158 1HG  GLU A 142      -3.221 -55.514   5.372  1.00 30.440          H  
ATOM   2159 2HG  GLU A 142      -3.546 -54.428   4.065  1.00 30.440          H  
ATOM   2160  N   SER A 143      -2.711 -53.829   1.501  1.00 17.870          N  
ATOM   2161  CA  SER A 143      -3.349 -52.694   0.821  1.00 17.870          C  
ATOM   2162  C   SER A 143      -3.790 -51.567   1.762  1.00 17.870          C  
ATOM   2163  O   SER A 143      -4.065 -50.450   1.316  1.00 17.800          O  
ATOM   2164  CB  SER A 143      -4.556 -53.165   0.031  1.00 25.020          C  
ATOM   2165  OG  SER A 143      -5.591 -53.580   0.883  1.00 25.020          O  
ATOM   2166  H   SER A 143      -3.215 -54.717   1.608  1.00 21.440          H  
ATOM   2167  HA  SER A 143      -2.625 -52.278   0.120  1.00 21.440          H  
ATOM   2168 1HB  SER A 143      -4.909 -52.358  -0.609  1.00 30.020          H  
ATOM   2169 2HB  SER A 143      -4.263 -53.991  -0.614  1.00 30.020          H  
ATOM   2170  HG  SER A 143      -6.302 -53.879   0.308  1.00 30.020          H  
ATOM   2171  N   GLU A 144      -3.854 -51.860   3.055  1.00 18.110          N  
ATOM   2172  CA  GLU A 144      -4.286 -50.906   4.069  1.00 18.280          C  
ATOM   2173  C   GLU A 144      -3.089 -50.210   4.704  1.00 18.310          C  
ATOM   2174  O   GLU A 144      -2.038 -50.819   4.920  1.00 18.580          O  
ATOM   2175  CB  GLU A 144      -5.117 -51.620   5.135  1.00 25.520          C  
ATOM   2176  CG  GLU A 144      -6.427 -52.215   4.601  1.00 25.520          C  
ATOM   2177  CD  GLU A 144      -7.251 -52.883   5.660  1.00 25.520          C  
ATOM   2178  OE1 GLU A 144      -6.773 -53.027   6.754  1.00 25.520          O  
ATOM   2179  OE2 GLU A 144      -8.379 -53.220   5.386  1.00 25.520          O  
ATOM   2180  H   GLU A 144      -3.591 -52.792   3.330  1.00 21.730          H  
ATOM   2181  HA  GLU A 144      -4.908 -50.144   3.598  1.00 21.940          H  
ATOM   2182 1HB  GLU A 144      -4.530 -52.428   5.571  1.00 30.630          H  
ATOM   2183 2HB  GLU A 144      -5.360 -50.917   5.937  1.00 30.630          H  
ATOM   2184 1HG  GLU A 144      -7.014 -51.416   4.146  1.00 30.630          H  
ATOM   2185 2HG  GLU A 144      -6.189 -52.940   3.821  1.00 30.630          H  
ATOM   2186  N   SER A 145      -3.252 -48.930   5.025  1.00 18.180          N  
ATOM   2187  CA  SER A 145      -2.185 -48.163   5.652  1.00 18.320          C  
ATOM   2188  C   SER A 145      -2.132 -48.376   7.164  1.00 18.230          C  
ATOM   2189  O   SER A 145      -3.067 -48.932   7.772  1.00 18.530          O  
ATOM   2190  CB  SER A 145      -2.371 -46.703   5.334  1.00 25.590          C  
ATOM   2191  OG  SER A 145      -3.494 -46.200   5.978  1.00 25.590          O  
ATOM   2192  H   SER A 145      -4.159 -48.464   4.863  1.00 21.820          H  
ATOM   2193  HA  SER A 145      -1.235 -48.493   5.228  1.00 21.980          H  
ATOM   2194 1HB  SER A 145      -1.485 -46.144   5.625  1.00 30.710          H  
ATOM   2195 2HB  SER A 145      -2.495 -46.589   4.267  1.00 30.710          H  
ATOM   2196  HG  SER A 145      -4.275 -46.571   5.517  1.00 30.710          H  
ATOM   2197  N   THR A 146      -1.044 -47.916   7.783  1.00 17.920          N  
ATOM   2198  CA  THR A 146      -0.989 -47.981   9.230  1.00 17.930          C  
ATOM   2199  C   THR A 146      -1.457 -46.642   9.764  1.00 17.540          C  
ATOM   2200  O   THR A 146      -0.744 -45.637   9.668  1.00 17.650          O  
ATOM   2201  CB  THR A 146       0.416 -48.316   9.764  1.00 25.100          C  
ATOM   2202  OG1 THR A 146       0.831 -49.592   9.258  1.00 25.100          O  
ATOM   2203  CG2 THR A 146       0.365 -48.391  11.297  1.00 25.100          C  
ATOM   2204  H   THR A 146      -0.293 -47.503   7.249  1.00 21.500          H  
ATOM   2205  HA  THR A 146      -1.670 -48.750   9.575  1.00 21.520          H  
ATOM   2206  HB  THR A 146       1.127 -47.551   9.460  1.00 30.120          H  
ATOM   2207  HG1 THR A 146       0.982 -49.529   8.311  1.00 30.120          H  
ATOM   2208 1HG2 THR A 146       1.352 -48.636  11.680  1.00 30.120          H  
ATOM   2209 2HG2 THR A 146       0.050 -47.435  11.708  1.00 30.120          H  
ATOM   2210 3HG2 THR A 146      -0.341 -49.160  11.601  1.00 30.120          H  
ATOM   2211  N   LEU A 147      -2.644 -46.671  10.342  1.00 17.200          N  
ATOM   2212  CA  LEU A 147      -3.373 -45.528  10.838  1.00 16.950          C  
ATOM   2213  C   LEU A 147      -2.823 -45.113  12.182  1.00 17.060          C  
ATOM   2214  O   LEU A 147      -2.165 -45.898  12.857  1.00 17.090          O  
ATOM   2215  CB  LEU A 147      -4.860 -45.889  11.000  1.00 23.830          C  
ATOM   2216  CG  LEU A 147      -5.654 -46.366   9.728  1.00 23.830          C  
ATOM   2217  CD1 LEU A 147      -7.086 -46.713  10.161  1.00 23.830          C  
ATOM   2218  CD2 LEU A 147      -5.631 -45.313   8.635  1.00 23.830          C  
ATOM   2219  H   LEU A 147      -3.109 -47.568  10.395  1.00 20.640          H  
ATOM   2220  HA  LEU A 147      -3.277 -44.710  10.147  1.00 20.340          H  
ATOM   2221 1HB  LEU A 147      -4.910 -46.702  11.705  1.00 28.600          H  
ATOM   2222 2HB  LEU A 147      -5.380 -45.030  11.432  1.00 28.600          H  
ATOM   2223  HG  LEU A 147      -5.196 -47.277   9.332  1.00 28.600          H  
ATOM   2224 1HD1 LEU A 147      -7.660 -47.072   9.304  1.00 28.600          H  
ATOM   2225 2HD1 LEU A 147      -7.055 -47.492  10.924  1.00 28.600          H  
ATOM   2226 3HD1 LEU A 147      -7.560 -45.837  10.569  1.00 28.600          H  
ATOM   2227 1HD2 LEU A 147      -6.173 -45.680   7.778  1.00 28.600          H  
ATOM   2228 2HD2 LEU A 147      -6.070 -44.392   8.970  1.00 28.600          H  
ATOM   2229 3HD2 LEU A 147      -4.618 -45.142   8.349  1.00 28.600          H  
ATOM   2230  N   ASP A 148      -2.998 -43.858  12.550  1.00 17.250          N  
ATOM   2231  CA  ASP A 148      -2.600 -43.434  13.886  1.00 17.500          C  
ATOM   2232  C   ASP A 148      -3.756 -43.585  14.857  1.00 17.340          C  
ATOM   2233  O   ASP A 148      -4.257 -42.588  15.390  1.00 17.650          O  
ATOM   2234  CB  ASP A 148      -2.121 -41.982  13.906  1.00 24.400          C  
ATOM   2235  CG  ASP A 148      -1.469 -41.586  15.249  1.00 24.400          C  
ATOM   2236  OD1 ASP A 148      -1.136 -42.467  16.014  1.00 24.400          O  
ATOM   2237  OD2 ASP A 148      -1.302 -40.396  15.499  1.00 24.400          O  
ATOM   2238  H   ASP A 148      -3.472 -43.220  11.914  1.00 20.700          H  
ATOM   2239  HA  ASP A 148      -1.798 -44.074  14.233  1.00 21.000          H  
ATOM   2240 1HB  ASP A 148      -1.403 -41.833  13.132  1.00 29.280          H  
ATOM   2241 2HB  ASP A 148      -2.959 -41.315  13.696  1.00 29.280          H  
ATOM   2242  N   LEU A 149      -4.174 -44.809  15.158  1.00 17.010          N  
ATOM   2243  CA  LEU A 149      -5.343 -44.943  16.006  1.00 16.990          C  
ATOM   2244  C   LEU A 149      -5.073 -44.714  17.479  1.00 17.310          C  
ATOM   2245  O   LEU A 149      -5.005 -45.650  18.277  1.00 17.220          O  
ATOM   2246  CB  LEU A 149      -5.959 -46.310  15.852  1.00 23.790          C  
ATOM   2247  CG  LEU A 149      -6.454 -46.715  14.511  1.00 23.790          C  
ATOM   2248  CD1 LEU A 149      -6.890 -48.132  14.654  1.00 23.790          C  
ATOM   2249  CD2 LEU A 149      -7.566 -45.851  14.040  1.00 23.790          C  
ATOM   2250  H   LEU A 149      -3.738 -45.645  14.736  1.00 20.410          H  
ATOM   2251  HA  LEU A 149      -6.064 -44.190  15.703  1.00 20.390          H  
ATOM   2252 1HB  LEU A 149      -5.246 -47.057  16.185  1.00 28.550          H  
ATOM   2253 2HB  LEU A 149      -6.798 -46.349  16.473  1.00 28.550          H  
ATOM   2254  HG  LEU A 149      -5.689 -46.649  13.800  1.00 28.550          H  
ATOM   2255 1HD1 LEU A 149      -7.255 -48.489  13.696  1.00 28.550          H  
ATOM   2256 2HD1 LEU A 149      -6.060 -48.724  14.980  1.00 28.550          H  
ATOM   2257 3HD1 LEU A 149      -7.673 -48.189  15.405  1.00 28.550          H  
ATOM   2258 1HD2 LEU A 149      -7.912 -46.211  13.075  1.00 28.550          H  
ATOM   2259 2HD2 LEU A 149      -8.370 -45.921  14.750  1.00 28.550          H  
ATOM   2260 3HD2 LEU A 149      -7.241 -44.823  13.937  1.00 28.550          H  
ATOM   2261  N   GLU A 150      -4.934 -43.461  17.836  1.00 17.840          N  
ATOM   2262  CA  GLU A 150      -4.666 -43.077  19.202  1.00 18.340          C  
ATOM   2263  C   GLU A 150      -5.725 -43.675  20.119  1.00 18.470          C  
ATOM   2264  O   GLU A 150      -6.924 -43.563  19.858  1.00 18.510          O  
ATOM   2265  CB  GLU A 150      -4.659 -41.555  19.328  1.00 25.480          C  
ATOM   2266  CG  GLU A 150      -4.326 -41.027  20.714  1.00 25.480          C  
ATOM   2267  CD  GLU A 150      -4.285 -39.532  20.768  1.00 25.480          C  
ATOM   2268  OE1 GLU A 150      -4.391 -38.909  19.735  1.00 25.480          O  
ATOM   2269  OE2 GLU A 150      -4.153 -39.008  21.846  1.00 25.480          O  
ATOM   2270  H   GLU A 150      -4.958 -42.772  17.082  1.00 21.410          H  
ATOM   2271  HA  GLU A 150      -3.689 -43.466  19.490  1.00 22.010          H  
ATOM   2272 1HB  GLU A 150      -3.932 -41.144  18.624  1.00 30.570          H  
ATOM   2273 2HB  GLU A 150      -5.639 -41.168  19.049  1.00 30.570          H  
ATOM   2274 1HG  GLU A 150      -5.079 -41.374  21.420  1.00 30.570          H  
ATOM   2275 2HG  GLU A 150      -3.363 -41.426  21.024  1.00 30.570          H  
ATOM   2276  N   GLY A 151      -5.278 -44.301  21.209  1.00 18.690          N  
ATOM   2277  CA  GLY A 151      -6.179 -44.925  22.177  1.00 19.000          C  
ATOM   2278  C   GLY A 151      -6.404 -46.426  21.948  1.00 18.380          C  
ATOM   2279  O   GLY A 151      -6.990 -47.099  22.797  1.00 18.470          O  
ATOM   2280  H   GLY A 151      -4.281 -44.355  21.362  1.00 22.430          H  
ATOM   2281 1HA  GLY A 151      -5.778 -44.772  23.178  1.00 22.800          H  
ATOM   2282 2HA  GLY A 151      -7.139 -44.411  22.148  1.00 22.800          H  
ATOM   2283  N   PHE A 152      -5.918 -46.954  20.828  1.00 17.890          N  
ATOM   2284  CA  PHE A 152      -6.074 -48.368  20.497  1.00 17.420          C  
ATOM   2285  C   PHE A 152      -4.776 -49.133  20.722  1.00 17.550          C  
ATOM   2286  O   PHE A 152      -3.683 -48.585  20.566  1.00 17.580          O  
ATOM   2287  CB  PHE A 152      -6.501 -48.504  19.035  1.00 24.580          C  
ATOM   2288  CG  PHE A 152      -7.896 -48.000  18.746  1.00 24.580          C  
ATOM   2289  CD1 PHE A 152      -8.151 -46.643  18.635  1.00 24.580          C  
ATOM   2290  CD2 PHE A 152      -8.947 -48.877  18.547  1.00 24.580          C  
ATOM   2291  CE1 PHE A 152      -9.385 -46.181  18.340  1.00 24.580          C  
ATOM   2292  CE2 PHE A 152     -10.205 -48.396  18.254  1.00 24.580          C  
ATOM   2293  CZ  PHE A 152     -10.418 -47.051  18.148  1.00 24.580          C  
ATOM   2294  H   PHE A 152      -5.457 -46.348  20.143  1.00 21.470          H  
ATOM   2295  HA  PHE A 152      -6.844 -48.800  21.138  1.00 20.900          H  
ATOM   2296 1HB  PHE A 152      -5.806 -47.956  18.413  1.00 29.490          H  
ATOM   2297 2HB  PHE A 152      -6.441 -49.545  18.731  1.00 29.490          H  
ATOM   2298  HD1 PHE A 152      -7.348 -45.931  18.782  1.00 29.490          H  
ATOM   2299  HD2 PHE A 152      -8.776 -49.951  18.621  1.00 29.490          H  
ATOM   2300  HE1 PHE A 152      -9.549 -45.118  18.266  1.00 29.490          H  
ATOM   2301  HE2 PHE A 152     -11.036 -49.081  18.105  1.00 29.490          H  
ATOM   2302  HZ  PHE A 152     -11.417 -46.673  17.911  1.00 29.490          H  
ATOM   2303  N   GLN A 153      -4.898 -50.416  21.079  1.00 17.760          N  
ATOM   2304  CA  GLN A 153      -3.732 -51.285  21.256  1.00 18.040          C  
ATOM   2305  C   GLN A 153      -3.103 -51.631  19.911  1.00 17.700          C  
ATOM   2306  O   GLN A 153      -1.888 -51.786  19.796  1.00 17.720          O  
ATOM   2307  CB  GLN A 153      -4.137 -52.569  21.983  1.00 25.140          C  
ATOM   2308  CG  GLN A 153      -4.617 -52.346  23.409  1.00 25.140          C  
ATOM   2309  CD  GLN A 153      -6.073 -51.889  23.458  1.00 25.140          C  
ATOM   2310  OE1 GLN A 153      -6.714 -51.701  22.406  1.00 25.140          O  
ATOM   2311  NE2 GLN A 153      -6.598 -51.709  24.659  1.00 25.140          N  
ATOM   2312  H   GLN A 153      -5.830 -50.795  21.240  1.00 21.310          H  
ATOM   2313  HA  GLN A 153      -2.991 -50.755  21.853  1.00 21.650          H  
ATOM   2314 1HB  GLN A 153      -4.924 -53.076  21.425  1.00 30.170          H  
ATOM   2315 2HB  GLN A 153      -3.281 -53.244  22.018  1.00 30.170          H  
ATOM   2316 1HG  GLN A 153      -4.527 -53.278  23.964  1.00 30.170          H  
ATOM   2317 2HG  GLN A 153      -4.001 -51.572  23.870  1.00 30.170          H  
ATOM   2318 1HE2 GLN A 153      -7.548 -51.404  24.751  1.00 30.170          H  
ATOM   2319 2HE2 GLN A 153      -6.046 -51.870  25.478  1.00 30.170          H  
ATOM   2320  N   ASN A 154      -3.953 -51.775  18.902  1.00 17.520          N  
ATOM   2321  CA  ASN A 154      -3.546 -52.070  17.540  1.00 17.290          C  
ATOM   2322  C   ASN A 154      -3.732 -50.799  16.708  1.00 17.200          C  
ATOM   2323  O   ASN A 154      -4.894 -50.462  16.419  1.00 17.300          O  
ATOM   2324  CB  ASN A 154      -4.312 -53.223  16.954  1.00 24.300          C  
ATOM   2325  CG  ASN A 154      -3.832 -53.597  15.523  1.00 24.300          C  
ATOM   2326  OD1 ASN A 154      -3.460 -52.756  14.672  1.00 24.300          O  
ATOM   2327  ND2 ASN A 154      -3.845 -54.883  15.255  1.00 24.300          N  
ATOM   2328  H   ASN A 154      -4.936 -51.676  19.106  1.00 21.020          H  
ATOM   2329  HA  ASN A 154      -2.514 -52.387  17.551  1.00 20.750          H  
ATOM   2330 1HB  ASN A 154      -4.192 -54.096  17.597  1.00 29.160          H  
ATOM   2331 2HB  ASN A 154      -5.360 -52.976  16.952  1.00 29.160          H  
ATOM   2332 1HD2 ASN A 154      -3.555 -55.213  14.352  1.00 29.160          H  
ATOM   2333 2HD2 ASN A 154      -4.148 -55.537  15.950  1.00 29.160          H  
ATOM   2334  N   PRO A 155      -2.635 -50.117  16.284  1.00 17.190          N  
ATOM   2335  CA  PRO A 155      -2.596 -48.854  15.568  1.00 17.280          C  
ATOM   2336  C   PRO A 155      -3.426 -48.842  14.310  1.00 16.880          C  
ATOM   2337  O   PRO A 155      -3.724 -47.770  13.804  1.00 16.470          O  
ATOM   2338  CB  PRO A 155      -1.115 -48.698  15.206  1.00 25.920          C  
ATOM   2339  CG  PRO A 155      -0.382 -49.451  16.266  1.00 25.920          C  
ATOM   2340  CD  PRO A 155      -1.266 -50.629  16.598  1.00 25.920          C  
ATOM   2341  HA  PRO A 155      -2.916 -48.051  16.248  1.00 20.740          H  
ATOM   2342 1HB  PRO A 155      -0.940 -49.106  14.198  1.00 31.100          H  
ATOM   2343 2HB  PRO A 155      -0.850 -47.626  15.161  1.00 31.100          H  
ATOM   2344 1HG  PRO A 155       0.609 -49.756  15.899  1.00 31.100          H  
ATOM   2345 2HG  PRO A 155      -0.210 -48.802  17.141  1.00 31.100          H  
ATOM   2346 1HD  PRO A 155      -1.012 -51.509  15.984  1.00 31.100          H  
ATOM   2347 2HD  PRO A 155      -1.134 -50.800  17.675  1.00 31.100          H  
ATOM   2348  N   THR A 156      -3.748 -50.005  13.734  1.00 17.130          N  
ATOM   2349  CA  THR A 156      -4.559 -49.939  12.534  1.00 16.980          C  
ATOM   2350  C   THR A 156      -5.622 -51.053  12.505  1.00 16.850          C  
ATOM   2351  O   THR A 156      -5.835 -51.706  11.483  1.00 17.070          O  
ATOM   2352  CB  THR A 156      -3.619 -49.947  11.305  1.00 23.830          C  
ATOM   2353  OG1 THR A 156      -4.375 -49.692  10.096  1.00 23.830          O  
ATOM   2354  CG2 THR A 156      -2.847 -51.254  11.189  1.00 23.830          C  
ATOM   2355  H   THR A 156      -3.510 -50.914  14.138  1.00 20.560          H  
ATOM   2356  HA  THR A 156      -5.092 -48.991  12.524  1.00 20.380          H  
ATOM   2357  HB  THR A 156      -2.905 -49.157  11.445  1.00 28.600          H  
ATOM   2358  HG1 THR A 156      -3.778 -49.508   9.306  1.00 28.600          H  
ATOM   2359 1HG2 THR A 156      -2.176 -51.192  10.333  1.00 28.600          H  
ATOM   2360 2HG2 THR A 156      -2.266 -51.410  12.097  1.00 28.600          H  
ATOM   2361 3HG2 THR A 156      -3.515 -52.092  11.048  1.00 28.600          H  
ATOM   2362  N   ALA A 157      -6.362 -51.222  13.614  1.00 16.640          N  
ATOM   2363  CA  ALA A 157      -7.436 -52.226  13.644  1.00 16.710          C  
ATOM   2364  C   ALA A 157      -8.866 -51.694  13.468  1.00 17.080          C  
ATOM   2365  O   ALA A 157      -9.690 -52.350  12.830  1.00 17.100          O  
ATOM   2366  CB  ALA A 157      -7.412 -52.976  14.952  1.00 23.370          C  
ATOM   2367  H   ALA A 157      -6.111 -50.709  14.463  1.00 19.970          H  
ATOM   2368  HA  ALA A 157      -7.247 -52.928  12.835  1.00 20.050          H  
ATOM   2369 1HB  ALA A 157      -8.176 -53.750  14.941  1.00 28.040          H  
ATOM   2370 2HB  ALA A 157      -6.466 -53.425  15.060  1.00 28.040          H  
ATOM   2371 3HB  ALA A 157      -7.601 -52.287  15.775  1.00 28.040          H  
ATOM   2372  N   LYS A 158      -9.191 -50.563  14.091  1.00 17.510          N  
ATOM   2373  CA  LYS A 158     -10.570 -50.061  14.096  1.00 18.070          C  
ATOM   2374  C   LYS A 158     -10.654 -48.548  13.986  1.00 17.970          C  
ATOM   2375  O   LYS A 158      -9.750 -47.847  14.382  1.00 18.270          O  
ATOM   2376  CB  LYS A 158     -11.282 -50.510  15.369  1.00 25.070          C  
ATOM   2377  CG  LYS A 158     -11.469 -52.012  15.518  1.00 25.070          C  
ATOM   2378  CD  LYS A 158     -12.252 -52.348  16.776  1.00 25.070          C  
ATOM   2379  CE  LYS A 158     -12.435 -53.854  16.926  1.00 25.070          C  
ATOM   2380  NZ  LYS A 158     -13.200 -54.202  18.158  1.00 25.070          N  
ATOM   2381  H   LYS A 158      -8.469 -50.035  14.564  1.00 21.010          H  
ATOM   2382  HA  LYS A 158     -11.090 -50.483  13.237  1.00 21.680          H  
ATOM   2383 1HB  LYS A 158     -10.693 -50.198  16.206  1.00 30.090          H  
ATOM   2384 2HB  LYS A 158     -12.253 -50.020  15.443  1.00 30.090          H  
ATOM   2385 1HG  LYS A 158     -11.986 -52.404  14.641  1.00 30.090          H  
ATOM   2386 2HG  LYS A 158     -10.503 -52.495  15.591  1.00 30.090          H  
ATOM   2387 1HD  LYS A 158     -11.720 -51.966  17.648  1.00 30.090          H  
ATOM   2388 2HD  LYS A 158     -13.232 -51.874  16.731  1.00 30.090          H  
ATOM   2389 1HE  LYS A 158     -12.972 -54.234  16.057  1.00 30.090          H  
ATOM   2390 2HE  LYS A 158     -11.455 -54.330  16.971  1.00 30.090          H  
ATOM   2391 1HZ  LYS A 158     -13.302 -55.206  18.221  1.00 30.090          H  
ATOM   2392 2HZ  LYS A 158     -12.706 -53.863  18.972  1.00 30.090          H  
ATOM   2393 3HZ  LYS A 158     -14.115 -53.775  18.120  1.00 30.090          H  
ATOM   2394  N   GLU A 159     -11.761 -48.036  13.483  1.00 17.680          N  
ATOM   2395  CA  GLU A 159     -11.941 -46.588  13.377  1.00 17.750          C  
ATOM   2396  C   GLU A 159     -11.782 -45.811  14.689  1.00 17.350          C  
ATOM   2397  O   GLU A 159     -12.385 -46.158  15.702  1.00 17.730          O  
ATOM   2398  CB  GLU A 159     -13.338 -46.311  12.824  1.00 24.820          C  
ATOM   2399  CG  GLU A 159     -13.691 -44.854  12.670  1.00 24.820          C  
ATOM   2400  CD  GLU A 159     -15.034 -44.660  12.114  1.00 24.820          C  
ATOM   2401  OE1 GLU A 159     -15.630 -45.610  11.683  1.00 24.820          O  
ATOM   2402  OE2 GLU A 159     -15.496 -43.535  12.124  1.00 24.820          O  
ATOM   2403  H   GLU A 159     -12.494 -48.653  13.161  1.00 21.220          H  
ATOM   2404  HA  GLU A 159     -11.199 -46.212  12.673  1.00 21.300          H  
ATOM   2405 1HB  GLU A 159     -13.437 -46.780  11.844  1.00 29.790          H  
ATOM   2406 2HB  GLU A 159     -14.081 -46.764  13.481  1.00 29.790          H  
ATOM   2407 1HG  GLU A 159     -13.651 -44.356  13.638  1.00 29.790          H  
ATOM   2408 2HG  GLU A 159     -12.971 -44.380  12.016  1.00 29.790          H  
ATOM   2409  N   CYS A 160     -10.992 -44.731  14.633  1.00 16.690          N  
ATOM   2410  CA  CYS A 160     -10.760 -43.819  15.754  1.00 16.420          C  
ATOM   2411  C   CYS A 160     -11.690 -42.632  15.589  1.00 16.760          C  
ATOM   2412  O   CYS A 160     -11.604 -41.924  14.588  1.00 16.670          O  
ATOM   2413  CB  CYS A 160      -9.299 -43.339  15.801  1.00 23.100          C  
ATOM   2414  SG  CYS A 160      -8.906 -42.152  17.096  1.00 23.100          S  
ATOM   2415  H   CYS A 160     -10.554 -44.529  13.748  1.00 20.030          H  
ATOM   2416  HA  CYS A 160     -11.009 -44.324  16.685  1.00 19.700          H  
ATOM   2417 1HB  CYS A 160      -8.660 -44.176  15.977  1.00 27.720          H  
ATOM   2418 2HB  CYS A 160      -9.027 -42.904  14.853  1.00 27.720          H  
ATOM   2419  HG  CYS A 160      -8.667 -43.042  18.078  1.00 27.720          H  
ATOM   2420  N   GLU A 161     -12.561 -42.386  16.568  1.00 17.270          N  
ATOM   2421  CA  GLU A 161     -13.566 -41.331  16.438  1.00 17.790          C  
ATOM   2422  C   GLU A 161     -12.999 -39.933  16.185  1.00 17.530          C  
ATOM   2423  O   GLU A 161     -13.636 -39.116  15.522  1.00 17.460          O  
ATOM   2424  CB  GLU A 161     -14.438 -41.258  17.696  1.00 24.700          C  
ATOM   2425  CG  GLU A 161     -15.269 -42.508  17.997  1.00 24.700          C  
ATOM   2426  CD  GLU A 161     -14.517 -43.532  18.813  1.00 24.700          C  
ATOM   2427  OE1 GLU A 161     -13.315 -43.389  18.945  1.00 24.700          O  
ATOM   2428  OE2 GLU A 161     -15.134 -44.441  19.313  1.00 24.700          O  
ATOM   2429  H   GLU A 161     -12.576 -42.980  17.405  1.00 20.720          H  
ATOM   2430  HA  GLU A 161     -14.206 -41.588  15.592  1.00 21.350          H  
ATOM   2431 1HB  GLU A 161     -13.806 -41.057  18.562  1.00 29.640          H  
ATOM   2432 2HB  GLU A 161     -15.130 -40.421  17.603  1.00 29.640          H  
ATOM   2433 1HG  GLU A 161     -16.175 -42.219  18.531  1.00 29.640          H  
ATOM   2434 2HG  GLU A 161     -15.566 -42.960  17.049  1.00 29.640          H  
ATOM   2435  N   GLY A 162     -11.799 -39.660  16.685  1.00 17.530          N  
ATOM   2436  CA  GLY A 162     -11.192 -38.344  16.536  1.00 17.480          C  
ATOM   2437  C   GLY A 162     -10.496 -38.087  15.195  1.00 17.090          C  
ATOM   2438  O   GLY A 162      -9.961 -36.998  14.991  1.00 17.050          O  
ATOM   2439  H   GLY A 162     -11.322 -40.357  17.240  1.00 21.040          H  
ATOM   2440 1HA  GLY A 162     -11.960 -37.587  16.687  1.00 20.980          H  
ATOM   2441 2HA  GLY A 162     -10.467 -38.207  17.336  1.00 20.980          H  
ATOM   2442  N   LEU A 163     -10.469 -39.068  14.291  1.00 16.970          N  
ATOM   2443  CA  LEU A 163      -9.770 -38.878  13.020  1.00 16.750          C  
ATOM   2444  C   LEU A 163     -10.672 -39.025  11.793  1.00 16.950          C  
ATOM   2445  O   LEU A 163     -11.372 -40.028  11.625  1.00 17.420          O  
ATOM   2446  CB  LEU A 163      -8.625 -39.877  12.927  1.00 23.540          C  
ATOM   2447  CG  LEU A 163      -7.505 -39.806  13.985  1.00 23.540          C  
ATOM   2448  CD1 LEU A 163      -6.564 -40.986  13.785  1.00 23.540          C  
ATOM   2449  CD2 LEU A 163      -6.721 -38.495  13.855  1.00 23.540          C  
ATOM   2450  H   LEU A 163     -10.951 -39.954  14.478  1.00 20.360          H  
ATOM   2451  HA  LEU A 163      -9.369 -37.867  12.990  1.00 20.100          H  
ATOM   2452 1HB  LEU A 163      -9.059 -40.850  13.002  1.00 28.250          H  
ATOM   2453 2HB  LEU A 163      -8.181 -39.776  11.975  1.00 28.250          H  
ATOM   2454  HG  LEU A 163      -7.941 -39.880  14.979  1.00 28.250          H  
ATOM   2455 1HD1 LEU A 163      -5.789 -40.933  14.539  1.00 28.250          H  
ATOM   2456 2HD1 LEU A 163      -7.100 -41.924  13.885  1.00 28.250          H  
ATOM   2457 3HD1 LEU A 163      -6.104 -40.938  12.797  1.00 28.250          H  
ATOM   2458 1HD2 LEU A 163      -5.939 -38.482  14.603  1.00 28.250          H  
ATOM   2459 2HD2 LEU A 163      -6.271 -38.423  12.868  1.00 28.250          H  
ATOM   2460 3HD2 LEU A 163      -7.377 -37.637  14.013  1.00 28.250          H  
ATOM   2461  N   ALA A 164     -10.650 -38.012  10.925  1.00 16.740          N  
ATOM   2462  CA  ALA A 164     -11.466 -38.007   9.714  1.00 16.770          C  
ATOM   2463  C   ALA A 164     -10.873 -38.886   8.619  1.00 16.810          C  
ATOM   2464  O   ALA A 164      -9.671 -39.097   8.583  1.00 17.070          O  
ATOM   2465  CB  ALA A 164     -11.617 -36.596   9.192  1.00 23.470          C  
ATOM   2466  H   ALA A 164     -10.036 -37.203  11.114  1.00 20.090          H  
ATOM   2467  HA  ALA A 164     -12.449 -38.398   9.965  1.00 20.120          H  
ATOM   2468 1HB  ALA A 164     -12.237 -36.609   8.314  1.00 28.160          H  
ATOM   2469 2HB  ALA A 164     -12.082 -35.972   9.957  1.00 28.160          H  
ATOM   2470 3HB  ALA A 164     -10.637 -36.194   8.938  1.00 28.160          H  
ATOM   2471  N   THR A 165     -11.746 -39.355   7.725  1.00 16.710          N  
ATOM   2472  CA  THR A 165     -11.412 -40.115   6.510  1.00 16.890          C  
ATOM   2473  C   THR A 165     -10.340 -41.207   6.656  1.00 17.010          C  
ATOM   2474  O   THR A 165      -9.413 -41.275   5.841  1.00 17.130          O  
ATOM   2475  CB  THR A 165     -10.978 -39.185   5.361  1.00 23.570          C  
ATOM   2476  OG1 THR A 165      -9.724 -38.613   5.660  1.00 23.570          O  
ATOM   2477  CG2 THR A 165     -11.995 -38.063   5.186  1.00 23.570          C  
ATOM   2478  H   THR A 165     -12.717 -39.132   7.879  1.00 20.050          H  
ATOM   2479  HA  THR A 165     -12.323 -40.618   6.185  1.00 20.270          H  
ATOM   2480  HB  THR A 165     -10.902 -39.759   4.437  1.00 28.290          H  
ATOM   2481  HG1 THR A 165      -9.067 -39.339   5.686  1.00 28.290          H  
ATOM   2482 1HG2 THR A 165     -11.675 -37.416   4.372  1.00 28.290          H  
ATOM   2483 2HG2 THR A 165     -12.967 -38.489   4.950  1.00 28.290          H  
ATOM   2484 3HG2 THR A 165     -12.067 -37.478   6.095  1.00 28.290          H  
ATOM   2485  N   LEU A 166     -10.479 -42.059   7.667  1.00 17.120          N  
ATOM   2486  CA  LEU A 166      -9.592 -43.204   7.889  1.00 17.430          C  
ATOM   2487  C   LEU A 166      -9.917 -44.373   6.970  1.00 18.180          C  
ATOM   2488  O   LEU A 166     -11.062 -44.527   6.525  1.00 18.480          O  
ATOM   2489  CB  LEU A 166      -9.738 -43.733   9.314  1.00 24.280          C  
ATOM   2490  CG  LEU A 166      -9.372 -42.824  10.469  1.00 24.280          C  
ATOM   2491  CD1 LEU A 166      -9.736 -43.543  11.744  1.00 24.280          C  
ATOM   2492  CD2 LEU A 166      -7.897 -42.506  10.434  1.00 24.280          C  
ATOM   2493  H   LEU A 166     -11.236 -41.886   8.309  1.00 20.540          H  
ATOM   2494  HA  LEU A 166      -8.568 -42.896   7.688  1.00 20.920          H  
ATOM   2495 1HB  LEU A 166     -10.778 -44.017   9.452  1.00 29.130          H  
ATOM   2496 2HB  LEU A 166      -9.145 -44.635   9.390  1.00 29.130          H  
ATOM   2497  HG  LEU A 166      -9.945 -41.893  10.414  1.00 29.130          H  
ATOM   2498 1HD1 LEU A 166      -9.504 -42.931  12.591  1.00 29.130          H  
ATOM   2499 2HD1 LEU A 166     -10.800 -43.748  11.735  1.00 29.130          H  
ATOM   2500 3HD1 LEU A 166      -9.185 -44.473  11.808  1.00 29.130          H  
ATOM   2501 1HD2 LEU A 166      -7.637 -41.881  11.252  1.00 29.130          H  
ATOM   2502 2HD2 LEU A 166      -7.326 -43.413  10.501  1.00 29.130          H  
ATOM   2503 3HD2 LEU A 166      -7.670 -41.995   9.516  1.00 29.130          H  
ATOM   2504  N   ASP A 167      -8.925 -45.229   6.719  1.00 18.600          N  
ATOM   2505  CA  ASP A 167      -9.170 -46.419   5.922  1.00 19.420          C  
ATOM   2506  C   ASP A 167     -10.321 -47.206   6.524  1.00 19.700          C  
ATOM   2507  O   ASP A 167     -10.389 -47.413   7.737  1.00 20.010          O  
ATOM   2508  CB  ASP A 167      -7.944 -47.343   5.867  1.00 26.860          C  
ATOM   2509  CG  ASP A 167      -6.749 -46.799   5.072  1.00 26.860          C  
ATOM   2510  OD1 ASP A 167      -6.860 -45.783   4.441  1.00 26.860          O  
ATOM   2511  OD2 ASP A 167      -5.718 -47.452   5.092  1.00 26.860          O  
ATOM   2512  H   ASP A 167      -7.992 -45.031   7.052  1.00 22.320          H  
ATOM   2513  HA  ASP A 167      -9.439 -46.116   4.910  1.00 23.300          H  
ATOM   2514 1HB  ASP A 167      -7.610 -47.558   6.882  1.00 32.230          H  
ATOM   2515 2HB  ASP A 167      -8.242 -48.300   5.428  1.00 32.230          H  
ATOM   2516  N   ASN A 168     -11.201 -47.674   5.644  1.00 19.720          N  
ATOM   2517  CA  ASN A 168     -12.396 -48.459   5.953  1.00 20.110          C  
ATOM   2518  C   ASN A 168     -13.465 -47.710   6.754  1.00 20.770          C  
ATOM   2519  O   ASN A 168     -14.404 -48.324   7.273  1.00 21.290          O  
ATOM   2520  CB  ASN A 168     -12.034 -49.748   6.669  1.00 28.000          C  
ATOM   2521  CG  ASN A 168     -11.167 -50.647   5.845  1.00 28.000          C  
ATOM   2522  OD1 ASN A 168     -11.304 -50.724   4.615  1.00 28.000          O  
ATOM   2523  ND2 ASN A 168     -10.283 -51.343   6.503  1.00 28.000          N  
ATOM   2524  H   ASN A 168     -11.036 -47.452   4.671  1.00 23.660          H  
ATOM   2525  HA  ASN A 168     -12.861 -48.731   5.005  1.00 24.130          H  
ATOM   2526 1HB  ASN A 168     -11.538 -49.541   7.611  1.00 33.600          H  
ATOM   2527 2HB  ASN A 168     -12.950 -50.287   6.908  1.00 33.600          H  
ATOM   2528 1HD2 ASN A 168      -9.664 -51.993   6.016  1.00 33.600          H  
ATOM   2529 2HD2 ASN A 168     -10.210 -51.253   7.494  1.00 33.600          H  
ATOM   2530  N   LYS A 169     -13.427 -46.374   6.761  1.00 20.860          N  
ATOM   2531  CA  LYS A 169     -14.465 -45.587   7.435  1.00 21.570          C  
ATOM   2532  C   LYS A 169     -15.728 -45.530   6.572  1.00 22.070          C  
ATOM   2533  O   LYS A 169     -16.099 -44.493   6.028  1.00 22.670          O  
ATOM   2534  CB  LYS A 169     -13.950 -44.175   7.759  1.00 29.910          C  
ATOM   2535  CG  LYS A 169     -14.931 -43.259   8.548  1.00 29.910          C  
ATOM   2536  CD  LYS A 169     -14.216 -41.974   8.979  1.00 29.910          C  
ATOM   2537  CE  LYS A 169     -15.136 -40.931   9.673  1.00 29.910          C  
ATOM   2538  NZ  LYS A 169     -15.696 -41.424  10.975  1.00 29.910          N  
ATOM   2539  H   LYS A 169     -12.621 -45.885   6.360  1.00 25.030          H  
ATOM   2540  HA  LYS A 169     -14.717 -46.078   8.377  1.00 25.880          H  
ATOM   2541 1HB  LYS A 169     -13.041 -44.266   8.354  1.00 35.900          H  
ATOM   2542 2HB  LYS A 169     -13.673 -43.668   6.833  1.00 35.900          H  
ATOM   2543 1HG  LYS A 169     -15.787 -42.987   7.934  1.00 35.900          H  
ATOM   2544 2HG  LYS A 169     -15.293 -43.792   9.421  1.00 35.900          H  
ATOM   2545 1HD  LYS A 169     -13.414 -42.238   9.677  1.00 35.900          H  
ATOM   2546 2HD  LYS A 169     -13.771 -41.513   8.106  1.00 35.900          H  
ATOM   2547 1HE  LYS A 169     -14.532 -40.045   9.875  1.00 35.900          H  
ATOM   2548 2HE  LYS A 169     -15.958 -40.652   9.012  1.00 35.900          H  
ATOM   2549 1HZ  LYS A 169     -16.246 -40.727  11.431  1.00 35.900          H  
ATOM   2550 2HZ  LYS A 169     -16.283 -42.242  10.830  1.00 35.900          H  
ATOM   2551 3HZ  LYS A 169     -14.941 -41.691  11.606  1.00 35.900          H  
ATOM   2552  N   ALA A 170     -16.390 -46.683   6.468  1.00 21.920          N  
ATOM   2553  CA  ALA A 170     -17.582 -46.890   5.647  1.00 22.480          C  
ATOM   2554  C   ALA A 170     -18.834 -46.368   6.329  1.00 23.060          C  
ATOM   2555  O   ALA A 170     -19.914 -46.288   5.731  1.00 23.150          O  
ATOM   2556  CB  ALA A 170     -17.742 -48.366   5.347  1.00 31.250          C  
ATOM   2557  H   ALA A 170     -15.969 -47.472   6.960  1.00 26.300          H  
ATOM   2558  HA  ALA A 170     -17.453 -46.343   4.713  1.00 26.980          H  
ATOM   2559 1HB  ALA A 170     -18.613 -48.526   4.721  1.00 37.500          H  
ATOM   2560 2HB  ALA A 170     -16.853 -48.728   4.834  1.00 37.500          H  
ATOM   2561 3HB  ALA A 170     -17.868 -48.908   6.282  1.00 37.500          H  
ATOM   2562  N   ASP A 171     -18.711 -45.991   7.587  1.00 23.560          N  
ATOM   2563  CA  ASP A 171     -19.861 -45.493   8.303  1.00 24.220          C  
ATOM   2564  C   ASP A 171     -20.094 -44.034   7.961  1.00 24.200          C  
ATOM   2565  O   ASP A 171     -19.674 -43.104   8.664  1.00 24.410          O  
ATOM   2566  CB  ASP A 171     -19.714 -45.665   9.810  1.00 33.640          C  
ATOM   2567  CG  ASP A 171     -20.997 -45.276  10.552  1.00 33.640          C  
ATOM   2568  OD1 ASP A 171     -21.861 -44.640   9.948  1.00 33.640          O  
ATOM   2569  OD2 ASP A 171     -21.119 -45.629  11.708  1.00 33.640          O  
ATOM   2570  H   ASP A 171     -17.818 -46.092   8.044  1.00 28.270          H  
ATOM   2571  HA  ASP A 171     -20.735 -46.060   7.987  1.00 29.060          H  
ATOM   2572 1HB  ASP A 171     -19.470 -46.701  10.042  1.00 40.370          H  
ATOM   2573 2HB  ASP A 171     -18.893 -45.042  10.175  1.00 40.370          H  
ATOM   2574  N   LEU A 172     -20.820 -43.854   6.880  1.00 24.070          N  
ATOM   2575  CA  LEU A 172     -21.101 -42.553   6.318  1.00 24.120          C  
ATOM   2576  C   LEU A 172     -22.214 -41.837   7.051  1.00 24.530          C  
ATOM   2577  O   LEU A 172     -22.605 -40.750   6.653  1.00 24.610          O  
ATOM   2578  CB  LEU A 172     -21.457 -42.653   4.836  1.00 33.750          C  
ATOM   2579  CG  LEU A 172     -20.305 -42.573   3.811  1.00 33.750          C  
ATOM   2580  CD1 LEU A 172     -19.338 -43.716   4.016  1.00 33.750          C  
ATOM   2581  CD2 LEU A 172     -20.919 -42.622   2.428  1.00 33.750          C  
ATOM   2582  H   LEU A 172     -21.085 -44.704   6.379  1.00 28.880          H  
ATOM   2583  HA  LEU A 172     -20.201 -41.950   6.410  1.00 28.940          H  
ATOM   2584 1HB  LEU A 172     -21.951 -43.600   4.667  1.00 40.500          H  
ATOM   2585 2HB  LEU A 172     -22.164 -41.881   4.612  1.00 40.500          H  
ATOM   2586  HG  LEU A 172     -19.756 -41.644   3.936  1.00 40.500          H  
ATOM   2587 1HD1 LEU A 172     -18.537 -43.666   3.281  1.00 40.500          H  
ATOM   2588 2HD1 LEU A 172     -18.897 -43.671   5.010  1.00 40.500          H  
ATOM   2589 3HD1 LEU A 172     -19.872 -44.635   3.902  1.00 40.500          H  
ATOM   2590 1HD2 LEU A 172     -20.141 -42.568   1.669  1.00 40.500          H  
ATOM   2591 2HD2 LEU A 172     -21.452 -43.535   2.338  1.00 40.500          H  
ATOM   2592 3HD2 LEU A 172     -21.603 -41.809   2.278  1.00 40.500          H  
ATOM   2593  N   ASP A 173     -22.716 -42.400   8.152  1.00 24.890          N  
ATOM   2594  CA  ASP A 173     -23.736 -41.680   8.890  1.00 25.390          C  
ATOM   2595  C   ASP A 173     -23.053 -40.719   9.873  1.00 25.230          C  
ATOM   2596  O   ASP A 173     -23.718 -39.964  10.589  1.00 25.470          O  
ATOM   2597  CB  ASP A 173     -24.667 -42.645   9.626  1.00 35.350          C  
ATOM   2598  CG  ASP A 173     -25.585 -43.470   8.683  1.00 35.350          C  
ATOM   2599  OD1 ASP A 173     -25.944 -42.996   7.605  1.00 35.350          O  
ATOM   2600  OD2 ASP A 173     -25.924 -44.560   9.059  1.00 35.350          O  
ATOM   2601  H   ASP A 173     -22.388 -43.313   8.517  1.00 29.870          H  
ATOM   2602  HA  ASP A 173     -24.331 -41.091   8.192  1.00 30.470          H  
ATOM   2603 1HB  ASP A 173     -24.055 -43.344  10.212  1.00 42.420          H  
ATOM   2604 2HB  ASP A 173     -25.287 -42.088  10.326  1.00 42.420          H  
ATOM   2605  N   GLY A 174     -21.710 -40.753   9.897  1.00 24.970          N  
ATOM   2606  CA  GLY A 174     -20.897 -39.902  10.747  1.00 24.890          C  
ATOM   2607  C   GLY A 174     -20.425 -38.646  10.006  1.00 25.380          C  
ATOM   2608  O   GLY A 174     -21.112 -38.112   9.133  1.00 25.760          O  
ATOM   2609  H   GLY A 174     -21.217 -41.431   9.307  1.00 29.960          H  
ATOM   2610 1HA  GLY A 174     -21.469 -39.616  11.628  1.00 29.870          H  
ATOM   2611 2HA  GLY A 174     -20.033 -40.467  11.094  1.00 29.870          H  
ATOM   2612  N   GLU A 175     -19.258 -38.135  10.408  1.00 25.470          N  
ATOM   2613  CA  GLU A 175     -18.718 -36.896   9.851  1.00 26.010          C  
ATOM   2614  C   GLU A 175     -17.254 -37.074   9.435  1.00 26.070          C  
ATOM   2615  O   GLU A 175     -16.550 -37.935   9.969  1.00 26.490          O  
ATOM   2616  CB  GLU A 175     -18.874 -35.765  10.873  1.00 36.200          C  
ATOM   2617  CG  GLU A 175     -20.340 -35.483  11.253  1.00 36.200          C  
ATOM   2618  CD  GLU A 175     -20.504 -34.370  12.226  1.00 36.200          C  
ATOM   2619  OE1 GLU A 175     -19.513 -33.907  12.718  1.00 36.200          O  
ATOM   2620  OE2 GLU A 175     -21.619 -33.972  12.473  1.00 36.200          O  
ATOM   2621  H   GLU A 175     -18.739 -38.616  11.125  1.00 30.560          H  
ATOM   2622  HA  GLU A 175     -19.290 -36.634   8.960  1.00 31.210          H  
ATOM   2623 1HB  GLU A 175     -18.328 -36.013  11.782  1.00 43.440          H  
ATOM   2624 2HB  GLU A 175     -18.444 -34.844  10.472  1.00 43.440          H  
ATOM   2625 1HG  GLU A 175     -20.910 -35.269  10.352  1.00 43.440          H  
ATOM   2626 2HG  GLU A 175     -20.759 -36.379  11.697  1.00 43.440          H  
ATOM   2627  N   SER A 176     -16.806 -36.250   8.481  1.00 25.750          N  
ATOM   2628  CA  SER A 176     -15.443 -36.277   7.945  1.00 25.870          C  
ATOM   2629  C   SER A 176     -14.620 -34.993   8.136  1.00 25.640          C  
ATOM   2630  O   SER A 176     -13.646 -34.784   7.408  1.00 25.430          O  
ATOM   2631  CB  SER A 176     -15.517 -36.584   6.462  1.00 36.170          C  
ATOM   2632  OG  SER A 176     -16.305 -35.629   5.790  1.00 36.170          O  
ATOM   2633  H   SER A 176     -17.446 -35.581   8.078  1.00 30.900          H  
ATOM   2634  HA  SER A 176     -14.908 -37.086   8.441  1.00 31.040          H  
ATOM   2635 1HB  SER A 176     -14.515 -36.590   6.043  1.00 43.400          H  
ATOM   2636 2HB  SER A 176     -15.938 -37.578   6.317  1.00 43.400          H  
ATOM   2637  HG  SER A 176     -16.279 -35.874   4.857  1.00 43.400          H  
ATOM   2638  N   THR A 177     -15.000 -34.146   9.091  1.00 25.760          N  
ATOM   2639  CA  THR A 177     -14.295 -32.880   9.336  1.00 25.640          C  
ATOM   2640  C   THR A 177     -13.440 -32.910  10.597  1.00 25.480          C  
ATOM   2641  O   THR A 177     -13.715 -33.688  11.513  1.00 25.310          O  
ATOM   2642  CB  THR A 177     -15.320 -31.763   9.559  1.00 35.940          C  
ATOM   2643  OG1 THR A 177     -16.087 -32.090  10.718  1.00 35.940          O  
ATOM   2644  CG2 THR A 177     -16.253 -31.627   8.383  1.00 35.940          C  
ATOM   2645  H   THR A 177     -15.797 -34.380   9.668  1.00 30.910          H  
ATOM   2646  HA  THR A 177     -13.657 -32.651   8.480  1.00 30.770          H  
ATOM   2647  HB  THR A 177     -14.799 -30.823   9.731  1.00 43.130          H  
ATOM   2648  HG1 THR A 177     -15.519 -32.080  11.507  1.00 43.130          H  
ATOM   2649 1HG2 THR A 177     -16.963 -30.833   8.588  1.00 43.130          H  
ATOM   2650 2HG2 THR A 177     -15.677 -31.380   7.491  1.00 43.130          H  
ATOM   2651 3HG2 THR A 177     -16.787 -32.557   8.220  1.00 43.130          H  
ATOM   2652  N   GLU A 178     -12.444 -32.010  10.687  1.00 25.610          N  
ATOM   2653  CA  GLU A 178     -11.664 -31.866  11.928  1.00 25.580          C  
ATOM   2654  C   GLU A 178     -11.550 -30.417  12.439  1.00 25.160          C  
ATOM   2655  O   GLU A 178     -11.469 -30.194  13.648  1.00 25.060          O  
ATOM   2656  CB  GLU A 178     -10.254 -32.474  11.799  1.00 35.820          C  
ATOM   2657  CG  GLU A 178     -10.233 -33.990  11.572  1.00 35.820          C  
ATOM   2658  CD  GLU A 178      -8.842 -34.609  11.529  1.00 35.820          C  
ATOM   2659  OE1 GLU A 178      -7.878 -33.955  11.926  1.00 35.820          O  
ATOM   2660  OE2 GLU A 178      -8.756 -35.740  11.098  1.00 35.820          O  
ATOM   2661  H   GLU A 178     -12.236 -31.404   9.882  1.00 30.730          H  
ATOM   2662  HA  GLU A 178     -12.177 -32.431  12.707  1.00 30.700          H  
ATOM   2663 1HB  GLU A 178      -9.733 -32.002  10.963  1.00 42.990          H  
ATOM   2664 2HB  GLU A 178      -9.683 -32.260  12.702  1.00 42.990          H  
ATOM   2665 1HG  GLU A 178     -10.818 -34.477  12.356  1.00 42.990          H  
ATOM   2666 2HG  GLU A 178     -10.725 -34.178  10.628  1.00 42.990          H  
ATOM   2667  N   GLY A 179     -11.517 -29.439  11.528  1.00 24.980          N  
ATOM   2668  CA  GLY A 179     -11.290 -28.042  11.901  1.00 24.680          C  
ATOM   2669  C   GLY A 179     -12.451 -27.460  12.706  1.00 24.270          C  
ATOM   2670  O   GLY A 179     -13.592 -27.917  12.588  1.00 23.750          O  
ATOM   2671  H   GLY A 179     -11.601 -29.667  10.533  1.00 29.980          H  
ATOM   2672 1HA  GLY A 179     -10.366 -27.969  12.476  1.00 29.620          H  
ATOM   2673 2HA  GLY A 179     -11.140 -27.459  10.994  1.00 29.620          H  
ATOM   2674  N   THR A 180     -12.190 -26.416  13.509  1.00 24.610          N  
ATOM   2675  CA  THR A 180     -13.257 -25.805  14.313  1.00 24.390          C  
ATOM   2676  C   THR A 180     -14.377 -25.230  13.452  1.00 24.160          C  
ATOM   2677  O   THR A 180     -15.552 -25.542  13.668  1.00 23.730          O  
ATOM   2678  CB  THR A 180     -12.689 -24.685  15.220  1.00 34.230          C  
ATOM   2679  OG1 THR A 180     -11.734 -25.247  16.139  1.00 34.230          O  
ATOM   2680  CG2 THR A 180     -13.821 -24.011  16.014  1.00 34.230          C  
ATOM   2681  H   THR A 180     -11.247 -26.066  13.600  1.00 29.530          H  
ATOM   2682  HA  THR A 180     -13.687 -26.579  14.950  1.00 29.270          H  
ATOM   2683  HB  THR A 180     -12.191 -23.941  14.605  1.00 41.080          H  
ATOM   2684  HG1 THR A 180     -11.263 -24.538  16.588  1.00 41.080          H  
ATOM   2685 1HG2 THR A 180     -13.401 -23.233  16.645  1.00 41.080          H  
ATOM   2686 2HG2 THR A 180     -14.553 -23.563  15.339  1.00 41.080          H  
ATOM   2687 3HG2 THR A 180     -14.321 -24.753  16.636  1.00 41.080          H  
ATOM   2688  N   GLU A 181     -14.020 -24.405  12.462  1.00 24.520          N  
ATOM   2689  CA  GLU A 181     -15.044 -23.835  11.600  1.00 24.440          C  
ATOM   2690  C   GLU A 181     -15.429 -24.848  10.552  1.00 23.850          C  
ATOM   2691  O   GLU A 181     -16.546 -24.848  10.043  1.00 23.600          O  
ATOM   2692  CB  GLU A 181     -14.631 -22.519  10.975  1.00 34.250          C  
ATOM   2693  CG  GLU A 181     -15.712 -21.861  10.135  1.00 34.250          C  
ATOM   2694  CD  GLU A 181     -15.328 -20.509   9.692  1.00 34.250          C  
ATOM   2695  OE1 GLU A 181     -14.187 -20.136   9.886  1.00 34.250          O  
ATOM   2696  OE2 GLU A 181     -16.161 -19.824   9.164  1.00 34.250          O  
ATOM   2697  H   GLU A 181     -13.036 -24.164  12.322  1.00 29.420          H  
ATOM   2698  HA  GLU A 181     -15.925 -23.627  12.208  1.00 29.330          H  
ATOM   2699 1HB  GLU A 181     -14.410 -21.822  11.759  1.00 41.100          H  
ATOM   2700 2HB  GLU A 181     -13.755 -22.649  10.396  1.00 41.100          H  
ATOM   2701 1HG  GLU A 181     -15.911 -22.468   9.253  1.00 41.100          H  
ATOM   2702 2HG  GLU A 181     -16.631 -21.808  10.718  1.00 41.100          H  
ATOM   2703  N   GLU A 182     -14.491 -25.711  10.171  1.00 23.730          N  
ATOM   2704  CA  GLU A 182     -14.790 -26.701   9.153  1.00 23.300          C  
ATOM   2705  C   GLU A 182     -16.031 -27.458   9.601  1.00 22.530          C  
ATOM   2706  O   GLU A 182     -16.979 -27.650   8.822  1.00 21.930          O  
ATOM   2707  CB  GLU A 182     -13.647 -27.702   9.002  1.00 32.790          C  
ATOM   2708  CG  GLU A 182     -13.829 -28.678   7.870  1.00 32.790          C  
ATOM   2709  CD  GLU A 182     -12.787 -29.766   7.806  1.00 32.790          C  
ATOM   2710  OE1 GLU A 182     -11.970 -29.918   8.714  1.00 32.790          O  
ATOM   2711  OE2 GLU A 182     -12.811 -30.482   6.850  1.00 32.790          O  
ATOM   2712  H   GLU A 182     -13.581 -25.683  10.605  1.00 28.480          H  
ATOM   2713  HA  GLU A 182     -15.002 -26.204   8.205  1.00 27.960          H  
ATOM   2714 1HB  GLU A 182     -12.697 -27.186   8.881  1.00 39.350          H  
ATOM   2715 2HB  GLU A 182     -13.579 -28.292   9.909  1.00 39.350          H  
ATOM   2716 1HG  GLU A 182     -14.811 -29.126   7.940  1.00 39.350          H  
ATOM   2717 2HG  GLU A 182     -13.797 -28.114   6.938  1.00 39.350          H  
ATOM   2718  N   LEU A 183     -16.015 -27.866  10.885  1.00 22.650          N  
ATOM   2719  CA  LEU A 183     -17.113 -28.565  11.491  1.00 22.090          C  
ATOM   2720  C   LEU A 183     -18.324 -27.661  11.673  1.00 21.480          C  
ATOM   2721  O   LEU A 183     -19.406 -28.020  11.239  1.00 20.850          O  
ATOM   2722  CB  LEU A 183     -16.684 -29.128  12.852  1.00 31.150          C  
ATOM   2723  CG  LEU A 183     -17.777 -29.864  13.676  1.00 31.150          C  
ATOM   2724  CD1 LEU A 183     -18.299 -31.084  12.910  1.00 31.150          C  
ATOM   2725  CD2 LEU A 183     -17.198 -30.285  15.016  1.00 31.150          C  
ATOM   2726  H   LEU A 183     -15.179 -27.713  11.453  1.00 27.180          H  
ATOM   2727  HA  LEU A 183     -17.380 -29.385  10.835  1.00 26.510          H  
ATOM   2728 1HB  LEU A 183     -15.860 -29.821  12.687  1.00 37.380          H  
ATOM   2729 2HB  LEU A 183     -16.302 -28.298  13.458  1.00 37.380          H  
ATOM   2730  HG  LEU A 183     -18.603 -29.194  13.842  1.00 37.380          H  
ATOM   2731 1HD1 LEU A 183     -19.064 -31.576  13.505  1.00 37.380          H  
ATOM   2732 2HD1 LEU A 183     -18.734 -30.798  11.958  1.00 37.380          H  
ATOM   2733 3HD1 LEU A 183     -17.496 -31.785  12.736  1.00 37.380          H  
ATOM   2734 1HD2 LEU A 183     -17.969 -30.788  15.604  1.00 37.380          H  
ATOM   2735 2HD2 LEU A 183     -16.359 -30.964  14.854  1.00 37.380          H  
ATOM   2736 3HD2 LEU A 183     -16.851 -29.399  15.553  1.00 37.380          H  
ATOM   2737  N   GLU A 184     -18.183 -26.460  12.249  1.00 21.770          N  
ATOM   2738  CA  GLU A 184     -19.395 -25.657  12.466  1.00 21.340          C  
ATOM   2739  C   GLU A 184     -20.134 -25.345  11.163  1.00 20.760          C  
ATOM   2740  O   GLU A 184     -21.366 -25.414  11.110  1.00 20.200          O  
ATOM   2741  CB  GLU A 184     -19.072 -24.361  13.208  1.00 30.050          C  
ATOM   2742  CG  GLU A 184     -18.684 -24.545  14.674  1.00 30.050          C  
ATOM   2743  CD  GLU A 184     -18.303 -23.250  15.350  1.00 30.050          C  
ATOM   2744  OE1 GLU A 184     -18.249 -22.248  14.674  1.00 30.050          O  
ATOM   2745  OE2 GLU A 184     -18.069 -23.262  16.534  1.00 30.050          O  
ATOM   2746  H   GLU A 184     -17.270 -26.132  12.593  1.00 26.120          H  
ATOM   2747  HA  GLU A 184     -20.068 -26.237  13.094  1.00 25.610          H  
ATOM   2748 1HB  GLU A 184     -18.246 -23.860  12.705  1.00 36.060          H  
ATOM   2749 2HB  GLU A 184     -19.931 -23.693  13.166  1.00 36.060          H  
ATOM   2750 1HG  GLU A 184     -19.528 -24.984  15.204  1.00 36.060          H  
ATOM   2751 2HG  GLU A 184     -17.854 -25.244  14.737  1.00 36.060          H  
ATOM   2752  N   ASP A 185     -19.374 -25.061  10.100  1.00 20.990          N  
ATOM   2753  CA  ASP A 185     -19.927 -24.781   8.787  1.00 20.600          C  
ATOM   2754  C   ASP A 185     -20.677 -26.016   8.312  1.00 20.170          C  
ATOM   2755  O   ASP A 185     -21.881 -25.964   8.009  1.00 19.850          O  
ATOM   2756  CB  ASP A 185     -18.784 -24.420   7.806  1.00 29.000          C  
ATOM   2757  CG  ASP A 185     -19.246 -24.053   6.381  1.00 29.000          C  
ATOM   2758  OD1 ASP A 185     -20.401 -23.840   6.211  1.00 29.000          O  
ATOM   2759  OD2 ASP A 185     -18.426 -23.997   5.480  1.00 29.000          O  
ATOM   2760  H   ASP A 185     -18.363 -25.023  10.212  1.00 25.190          H  
ATOM   2761  HA  ASP A 185     -20.622 -23.945   8.858  1.00 24.720          H  
ATOM   2762 1HB  ASP A 185     -18.220 -23.579   8.218  1.00 34.800          H  
ATOM   2763 2HB  ASP A 185     -18.086 -25.261   7.747  1.00 34.800          H  
ATOM   2764  N   SER A 186     -19.986 -27.149   8.326  1.00 20.270          N  
ATOM   2765  CA  SER A 186     -20.571 -28.381   7.873  1.00 20.020          C  
ATOM   2766  C   SER A 186     -21.822 -28.750   8.678  1.00 19.570          C  
ATOM   2767  O   SER A 186     -22.839 -29.104   8.095  1.00 19.390          O  
ATOM   2768  CB  SER A 186     -19.532 -29.463   7.979  1.00 28.130          C  
ATOM   2769  OG  SER A 186     -18.447 -29.209   7.123  1.00 28.130          O  
ATOM   2770  H   SER A 186     -19.001 -27.160   8.598  1.00 24.320          H  
ATOM   2771  HA  SER A 186     -20.849 -28.263   6.828  1.00 24.020          H  
ATOM   2772 1HB  SER A 186     -19.188 -29.559   9.008  1.00 33.750          H  
ATOM   2773 2HB  SER A 186     -19.975 -30.358   7.704  1.00 33.750          H  
ATOM   2774  HG  SER A 186     -17.882 -28.559   7.596  1.00 33.750          H  
ATOM   2775  N   LEU A 187     -21.812 -28.550  10.001  1.00 19.520          N  
ATOM   2776  CA  LEU A 187     -22.974 -28.888  10.814  1.00 19.240          C  
ATOM   2777  C   LEU A 187     -24.188 -28.077  10.388  1.00 18.810          C  
ATOM   2778  O   LEU A 187     -25.268 -28.630  10.186  1.00 18.420          O  
ATOM   2779  CB  LEU A 187     -22.700 -28.607  12.306  1.00 27.050          C  
ATOM   2780  CG  LEU A 187     -21.671 -29.516  13.044  1.00 27.050          C  
ATOM   2781  CD1 LEU A 187     -21.397 -28.929  14.413  1.00 27.050          C  
ATOM   2782  CD2 LEU A 187     -22.189 -30.916  13.188  1.00 27.050          C  
ATOM   2783  H   LEU A 187     -20.959 -28.223  10.442  1.00 23.420          H  
ATOM   2784  HA  LEU A 187     -23.200 -29.937  10.670  1.00 23.090          H  
ATOM   2785 1HB  LEU A 187     -22.322 -27.586  12.376  1.00 32.460          H  
ATOM   2786 2HB  LEU A 187     -23.643 -28.648  12.851  1.00 32.460          H  
ATOM   2787  HG  LEU A 187     -20.757 -29.543  12.488  1.00 32.460          H  
ATOM   2788 1HD1 LEU A 187     -20.671 -29.550  14.934  1.00 32.460          H  
ATOM   2789 2HD1 LEU A 187     -21.002 -27.927  14.310  1.00 32.460          H  
ATOM   2790 3HD1 LEU A 187     -22.320 -28.897  14.988  1.00 32.460          H  
ATOM   2791 1HD2 LEU A 187     -21.451 -31.528  13.705  1.00 32.460          H  
ATOM   2792 2HD2 LEU A 187     -23.105 -30.907  13.762  1.00 32.460          H  
ATOM   2793 3HD2 LEU A 187     -22.371 -31.352  12.223  1.00 32.460          H  
ATOM   2794  N   ASN A 188     -24.001 -26.780  10.117  1.00 18.990          N  
ATOM   2795  CA  ASN A 188     -25.132 -25.961   9.674  1.00 18.770          C  
ATOM   2796  C   ASN A 188     -25.659 -26.446   8.319  1.00 18.390          C  
ATOM   2797  O   ASN A 188     -26.841 -26.282   8.010  1.00 18.450          O  
ATOM   2798  CB  ASN A 188     -24.783 -24.493   9.613  1.00 26.370          C  
ATOM   2799  CG  ASN A 188     -24.632 -23.852  10.978  1.00 26.370          C  
ATOM   2800  OD1 ASN A 188     -24.973 -24.419  12.026  1.00 26.370          O  
ATOM   2801  ND2 ASN A 188     -24.156 -22.647  10.968  1.00 26.370          N  
ATOM   2802  H   ASN A 188     -23.085 -26.357  10.313  1.00 22.790          H  
ATOM   2803  HA  ASN A 188     -25.942 -26.082  10.392  1.00 22.520          H  
ATOM   2804 1HB  ASN A 188     -23.842 -24.366   9.065  1.00 31.640          H  
ATOM   2805 2HB  ASN A 188     -25.553 -23.957   9.056  1.00 31.640          H  
ATOM   2806 1HD2 ASN A 188     -24.040 -22.134  11.813  1.00 31.640          H  
ATOM   2807 2HD2 ASN A 188     -23.952 -22.212  10.065  1.00 31.640          H  
ATOM   2808  N   HIS A 189     -24.777 -27.066   7.531  1.00 18.120          N  
ATOM   2809  CA  HIS A 189     -25.085 -27.647   6.235  1.00 17.930          C  
ATOM   2810  C   HIS A 189     -25.371 -29.172   6.262  1.00 17.680          C  
ATOM   2811  O   HIS A 189     -25.485 -29.783   5.193  1.00 17.690          O  
ATOM   2812  CB  HIS A 189     -23.913 -27.405   5.267  1.00 25.180          C  
ATOM   2813  CG  HIS A 189     -23.704 -25.991   4.759  1.00 25.180          C  
ATOM   2814  ND1 HIS A 189     -23.112 -25.001   5.509  1.00 25.180          N  
ATOM   2815  CD2 HIS A 189     -23.959 -25.446   3.537  1.00 25.180          C  
ATOM   2816  CE1 HIS A 189     -23.025 -23.889   4.782  1.00 25.180          C  
ATOM   2817  NE2 HIS A 189     -23.521 -24.136   3.568  1.00 25.180          N  
ATOM   2818  H   HIS A 189     -23.791 -27.086   7.824  1.00 21.740          H  
ATOM   2819  HA  HIS A 189     -25.959 -27.156   5.835  1.00 21.520          H  
ATOM   2820 1HB  HIS A 189     -22.997 -27.681   5.785  1.00 30.210          H  
ATOM   2821 2HB  HIS A 189     -23.986 -28.056   4.437  1.00 30.210          H  
ATOM   2822  HD1 HIS A 189     -22.674 -25.121   6.435  1.00 30.210          H  
ATOM   2823  HD2 HIS A 189     -24.393 -25.853   2.622  1.00 30.210          H  
ATOM   2824  HE1 HIS A 189     -22.578 -22.986   5.213  1.00 30.210          H  
ATOM   2825  N   PHE A 190     -25.486 -29.797   7.452  1.00 17.590          N  
ATOM   2826  CA  PHE A 190     -25.737 -31.244   7.560  1.00 17.490          C  
ATOM   2827  C   PHE A 190     -27.140 -31.673   7.941  1.00 17.390          C  
ATOM   2828  O   PHE A 190     -27.816 -31.042   8.763  1.00 17.320          O  
ATOM   2829  CB  PHE A 190     -24.824 -31.943   8.573  1.00 24.530          C  
ATOM   2830  CG  PHE A 190     -23.360 -32.207   8.226  1.00 24.530          C  
ATOM   2831  CD1 PHE A 190     -22.881 -32.313   6.912  1.00 24.530          C  
ATOM   2832  CD2 PHE A 190     -22.458 -32.414   9.258  1.00 24.530          C  
ATOM   2833  CE1 PHE A 190     -21.556 -32.616   6.674  1.00 24.530          C  
ATOM   2834  CE2 PHE A 190     -21.140 -32.708   9.014  1.00 24.530          C  
ATOM   2835  CZ  PHE A 190     -20.688 -32.820   7.724  1.00 24.530          C  
ATOM   2836  H   PHE A 190     -25.380 -29.255   8.315  1.00 21.110          H  
ATOM   2837  HA  PHE A 190     -25.537 -31.678   6.593  1.00 20.990          H  
ATOM   2838 1HB  PHE A 190     -24.829 -31.334   9.460  1.00 29.430          H  
ATOM   2839 2HB  PHE A 190     -25.278 -32.899   8.840  1.00 29.430          H  
ATOM   2840  HD1 PHE A 190     -23.541 -32.167   6.060  1.00 29.430          H  
ATOM   2841  HD2 PHE A 190     -22.807 -32.354  10.284  1.00 29.430          H  
ATOM   2842  HE1 PHE A 190     -21.200 -32.695   5.643  1.00 29.430          H  
ATOM   2843  HE2 PHE A 190     -20.454 -32.862   9.849  1.00 29.430          H  
ATOM   2844  HZ  PHE A 190     -19.642 -33.056   7.532  1.00 29.430          H  
ATOM   2845  N   THR A 191     -27.503 -32.831   7.382  1.00 17.520          N  
ATOM   2846  CA  THR A 191     -28.731 -33.586   7.590  1.00 17.530          C  
ATOM   2847  C   THR A 191     -28.292 -35.013   7.902  1.00 17.540          C  
ATOM   2848  O   THR A 191     -27.099 -35.271   8.077  1.00 17.630          O  
ATOM   2849  CB  THR A 191     -29.606 -33.624   6.337  1.00 24.540          C  
ATOM   2850  OG1 THR A 191     -28.968 -34.455   5.372  1.00 24.540          O  
ATOM   2851  CG2 THR A 191     -29.742 -32.221   5.776  1.00 24.540          C  
ATOM   2852  H   THR A 191     -26.858 -33.249   6.719  1.00 21.020          H  
ATOM   2853  HA  THR A 191     -29.289 -33.194   8.432  1.00 21.040          H  
ATOM   2854  HB  THR A 191     -30.591 -34.017   6.576  1.00 29.450          H  
ATOM   2855  HG1 THR A 191     -29.516 -34.500   4.570  1.00 29.450          H  
ATOM   2856 1HG2 THR A 191     -30.364 -32.248   4.882  1.00 29.450          H  
ATOM   2857 2HG2 THR A 191     -30.195 -31.596   6.505  1.00 29.450          H  
ATOM   2858 3HG2 THR A 191     -28.785 -31.816   5.524  1.00 29.450          H  
ATOM   2859  N   HIS A 192     -29.245 -35.932   8.012  1.00 17.590          N  
ATOM   2860  CA  HIS A 192     -28.943 -37.343   8.259  1.00 17.750          C  
ATOM   2861  C   HIS A 192     -29.210 -38.177   7.005  1.00 18.110          C  
ATOM   2862  O   HIS A 192     -29.405 -39.392   7.088  1.00 18.390          O  
ATOM   2863  CB  HIS A 192     -29.817 -37.911   9.375  1.00 24.790          C  
ATOM   2864  CG  HIS A 192     -29.632 -37.303  10.697  1.00 24.790          C  
ATOM   2865  ND1 HIS A 192     -28.534 -37.556  11.499  1.00 24.790          N  
ATOM   2866  CD2 HIS A 192     -30.416 -36.456  11.387  1.00 24.790          C  
ATOM   2867  CE1 HIS A 192     -28.665 -36.891  12.627  1.00 24.790          C  
ATOM   2868  NE2 HIS A 192     -29.798 -36.226  12.574  1.00 24.790          N  
ATOM   2869  H   HIS A 192     -30.214 -35.664   7.889  1.00 21.110          H  
ATOM   2870  HA  HIS A 192     -27.895 -37.461   8.531  1.00 21.300          H  
ATOM   2871 1HB  HIS A 192     -30.866 -37.797   9.096  1.00 29.740          H  
ATOM   2872 2HB  HIS A 192     -29.628 -38.978   9.471  1.00 29.740          H  
ATOM   2873  HD1 HIS A 192     -27.803 -38.221  11.316  1.00 29.740          H  
ATOM   2874  HD2 HIS A 192     -31.376 -35.985  11.166  1.00 29.740          H  
ATOM   2875  HE1 HIS A 192     -27.903 -36.952  13.405  1.00 29.740          H  
ATOM   2876  N   SER A 193     -29.255 -37.527   5.848  1.00 18.210          N  
ATOM   2877  CA  SER A 193     -29.598 -38.219   4.617  1.00 18.590          C  
ATOM   2878  C   SER A 193     -29.056 -37.498   3.407  1.00 18.770          C  
ATOM   2879  O   SER A 193     -28.378 -36.480   3.516  1.00 18.840          O  
ATOM   2880  CB  SER A 193     -31.103 -38.289   4.480  1.00 25.870          C  
ATOM   2881  OG  SER A 193     -31.625 -37.023   4.159  1.00 25.870          O  
ATOM   2882  H   SER A 193     -29.064 -36.525   5.818  1.00 21.850          H  
ATOM   2883  HA  SER A 193     -29.175 -39.222   4.646  1.00 22.310          H  
ATOM   2884 1HB  SER A 193     -31.391 -39.017   3.726  1.00 31.050          H  
ATOM   2885 2HB  SER A 193     -31.528 -38.617   5.431  1.00 31.050          H  
ATOM   2886  HG  SER A 193     -32.523 -36.984   4.595  1.00 31.050          H  
ATOM   2887  N   VAL A 194     -29.353 -38.046   2.239  1.00 19.000          N  
ATOM   2888  CA  VAL A 194     -28.966 -37.421   0.990  1.00 19.220          C  
ATOM   2889  C   VAL A 194     -30.211 -36.942   0.232  1.00 19.350          C  
ATOM   2890  O   VAL A 194     -30.240 -36.938  -1.001  1.00 19.340          O  
ATOM   2891  CB  VAL A 194     -28.104 -38.358   0.110  1.00 26.820          C  
ATOM   2892  CG1 VAL A 194     -26.741 -38.648   0.804  1.00 26.820          C  
ATOM   2893  CG2 VAL A 194     -28.850 -39.641  -0.159  1.00 26.820          C  
ATOM   2894  H   VAL A 194     -29.889 -38.902   2.230  1.00 22.800          H  
ATOM   2895  HA  VAL A 194     -28.360 -36.549   1.233  1.00 23.060          H  
ATOM   2896  HB  VAL A 194     -27.898 -37.868  -0.831  1.00 32.180          H  
ATOM   2897 1HG1 VAL A 194     -26.126 -39.291   0.175  1.00 32.180          H  
ATOM   2898 2HG1 VAL A 194     -26.219 -37.715   0.969  1.00 32.180          H  
ATOM   2899 3HG1 VAL A 194     -26.907 -39.137   1.759  1.00 32.180          H  
ATOM   2900 1HG2 VAL A 194     -28.243 -40.264  -0.792  1.00 32.180          H  
ATOM   2901 2HG2 VAL A 194     -29.052 -40.158   0.771  1.00 32.180          H  
ATOM   2902 3HG2 VAL A 194     -29.789 -39.428  -0.668  1.00 32.180          H  
ATOM   2903  N   GLN A 195     -31.273 -36.627   0.985  1.00 19.570          N  
ATOM   2904  CA  GLN A 195     -32.507 -36.103   0.414  1.00 19.820          C  
ATOM   2905  C   GLN A 195     -32.460 -34.590   0.257  1.00 19.660          C  
ATOM   2906  O   GLN A 195     -32.216 -33.863   1.221  1.00 19.730          O  
ATOM   2907  CB  GLN A 195     -33.700 -36.484   1.300  1.00 27.650          C  
ATOM   2908  CG  GLN A 195     -35.053 -35.906   0.856  1.00 27.650          C  
ATOM   2909  CD  GLN A 195     -35.553 -36.463  -0.449  1.00 27.650          C  
ATOM   2910  OE1 GLN A 195     -35.711 -37.678  -0.610  1.00 27.650          O  
ATOM   2911  NE2 GLN A 195     -35.805 -35.571  -1.400  1.00 27.650          N  
ATOM   2912  H   GLN A 195     -31.208 -36.705   2.002  1.00 23.480          H  
ATOM   2913  HA  GLN A 195     -32.645 -36.544  -0.574  1.00 23.780          H  
ATOM   2914 1HB  GLN A 195     -33.790 -37.568   1.340  1.00 33.180          H  
ATOM   2915 2HB  GLN A 195     -33.515 -36.136   2.316  1.00 33.180          H  
ATOM   2916 1HG  GLN A 195     -35.788 -36.139   1.623  1.00 33.180          H  
ATOM   2917 2HG  GLN A 195     -34.976 -34.822   0.750  1.00 33.180          H  
ATOM   2918 1HE2 GLN A 195     -36.148 -35.869  -2.294  1.00 33.180          H  
ATOM   2919 2HE2 GLN A 195     -35.650 -34.565  -1.219  1.00 33.180          H  
ATOM   2920  N   GLY A 196     -32.677 -34.100  -0.958  1.00 19.560          N  
ATOM   2921  CA  GLY A 196     -32.656 -32.657  -1.174  1.00 19.560          C  
ATOM   2922  C   GLY A 196     -34.036 -32.042  -1.022  1.00 19.610          C  
ATOM   2923  O   GLY A 196     -35.049 -32.747  -0.948  1.00 19.920          O  
ATOM   2924  H   GLY A 196     -32.846 -34.733  -1.729  1.00 23.470          H  
ATOM   2925 1HA  GLY A 196     -31.975 -32.185  -0.466  1.00 23.470          H  
ATOM   2926 2HA  GLY A 196     -32.273 -32.448  -2.171  1.00 23.470          H  
ATOM   2927  N   GLN A 197     -34.087 -30.707  -1.055  1.00 19.450          N  
ATOM   2928  CA  GLN A 197     -35.358 -29.977  -0.973  1.00 19.550          C  
ATOM   2929  C   GLN A 197     -36.210 -30.417   0.220  1.00 19.730          C  
ATOM   2930  O   GLN A 197     -37.422 -30.598   0.090  1.00 19.870          O  
ATOM   2931  CB  GLN A 197     -36.180 -30.165  -2.263  1.00 27.330          C  
ATOM   2932  CG  GLN A 197     -35.557 -29.591  -3.531  1.00 27.330          C  
ATOM   2933  CD  GLN A 197     -35.595 -28.077  -3.552  1.00 27.330          C  
ATOM   2934  OE1 GLN A 197     -36.679 -27.485  -3.531  1.00 27.330          O  
ATOM   2935  NE2 GLN A 197     -34.433 -27.443  -3.596  1.00 27.330          N  
ATOM   2936  H   GLN A 197     -33.208 -30.178  -1.114  1.00 23.340          H  
ATOM   2937  HA  GLN A 197     -35.134 -28.916  -0.848  1.00 23.460          H  
ATOM   2938 1HB  GLN A 197     -36.371 -31.222  -2.433  1.00 32.800          H  
ATOM   2939 2HB  GLN A 197     -37.149 -29.684  -2.139  1.00 32.800          H  
ATOM   2940 1HG  GLN A 197     -34.517 -29.908  -3.585  1.00 32.800          H  
ATOM   2941 2HG  GLN A 197     -36.108 -29.963  -4.392  1.00 32.800          H  
ATOM   2942 1HE2 GLN A 197     -34.409 -26.438  -3.610  1.00 32.800          H  
ATOM   2943 2HE2 GLN A 197     -33.575 -27.952  -3.625  1.00 32.800          H  
ATOM   2944  N   THR A 198     -35.585 -30.551   1.385  1.00 19.870          N  
ATOM   2945  CA  THR A 198     -36.280 -30.966   2.597  1.00 20.170          C  
ATOM   2946  C   THR A 198     -35.911 -30.184   3.833  1.00 20.350          C  
ATOM   2947  O   THR A 198     -34.869 -29.531   3.895  1.00 20.180          O  
ATOM   2948  CB  THR A 198     -36.058 -32.451   2.894  1.00 28.120          C  
ATOM   2949  OG1 THR A 198     -36.838 -32.813   4.053  1.00 28.120          O  
ATOM   2950  CG2 THR A 198     -34.590 -32.735   3.146  1.00 28.120          C  
ATOM   2951  H   THR A 198     -34.588 -30.395   1.414  1.00 23.840          H  
ATOM   2952  HA  THR A 198     -37.348 -30.823   2.434  1.00 24.200          H  
ATOM   2953  HB  THR A 198     -36.394 -33.039   2.039  1.00 33.740          H  
ATOM   2954  HG1 THR A 198     -36.902 -33.779   4.102  1.00 33.740          H  
ATOM   2955 1HG2 THR A 198     -34.451 -33.797   3.347  1.00 33.740          H  
ATOM   2956 2HG2 THR A 198     -34.021 -32.461   2.264  1.00 33.740          H  
ATOM   2957 3HG2 THR A 198     -34.226 -32.162   3.998  1.00 33.740          H  
ATOM   2958  N   SER A 199     -36.791 -30.271   4.827  1.00 20.820          N  
ATOM   2959  CA  SER A 199     -36.612 -29.660   6.135  1.00 21.170          C  
ATOM   2960  C   SER A 199     -35.740 -30.490   7.071  1.00 21.200          C  
ATOM   2961  O   SER A 199     -35.375 -30.035   8.159  1.00 21.380          O  
ATOM   2962  CB  SER A 199     -37.965 -29.434   6.773  1.00 29.500          C  
ATOM   2963  OG  SER A 199     -38.595 -30.658   7.048  1.00 29.500          O  
ATOM   2964  H   SER A 199     -37.623 -30.831   4.675  1.00 24.980          H  
ATOM   2965  HA  SER A 199     -36.126 -28.694   5.992  1.00 25.400          H  
ATOM   2966 1HB  SER A 199     -37.839 -28.871   7.698  1.00 35.400          H  
ATOM   2967 2HB  SER A 199     -38.589 -28.839   6.109  1.00 35.400          H  
ATOM   2968  HG  SER A 199     -39.408 -30.438   7.512  1.00 35.400          H  
ATOM   2969  N   GLU A 200     -35.440 -31.727   6.684  1.00 21.150          N  
ATOM   2970  CA  GLU A 200     -34.609 -32.581   7.522  1.00 21.290          C  
ATOM   2971  C   GLU A 200     -33.247 -31.949   7.760  1.00 20.990          C  
ATOM   2972  O   GLU A 200     -32.564 -31.621   6.796  1.00 20.970          O  
ATOM   2973  CB  GLU A 200     -34.394 -33.947   6.855  1.00 29.750          C  
ATOM   2974  CG  GLU A 200     -33.575 -34.937   7.688  1.00 29.750          C  
ATOM   2975  CD  GLU A 200     -33.386 -36.294   7.037  1.00 29.750          C  
ATOM   2976  OE1 GLU A 200     -33.791 -36.492   5.902  1.00 29.750          O  
ATOM   2977  OE2 GLU A 200     -32.828 -37.131   7.694  1.00 29.750          O  
ATOM   2978  H   GLU A 200     -35.798 -32.055   5.787  1.00 25.380          H  
ATOM   2979  HA  GLU A 200     -35.102 -32.717   8.484  1.00 25.550          H  
ATOM   2980 1HB  GLU A 200     -35.360 -34.401   6.636  1.00 35.700          H  
ATOM   2981 2HB  GLU A 200     -33.876 -33.808   5.909  1.00 35.700          H  
ATOM   2982 1HG  GLU A 200     -32.592 -34.515   7.878  1.00 35.700          H  
ATOM   2983 2HG  GLU A 200     -34.067 -35.073   8.650  1.00 35.700          H  
ATOM   2984  N   MET A 201     -32.838 -31.849   9.034  1.00 20.870          N  
ATOM   2985  CA  MET A 201     -31.538 -31.304   9.462  1.00 20.680          C  
ATOM   2986  C   MET A 201     -31.055 -32.049  10.713  1.00 20.590          C  
ATOM   2987  O   MET A 201     -31.866 -32.644  11.427  1.00 20.750          O  
ATOM   2988  CB  MET A 201     -31.594 -29.795   9.753  1.00 29.030          C  
ATOM   2989  CG  MET A 201     -31.985 -28.859   8.569  1.00 29.030          C  
ATOM   2990  SD  MET A 201     -30.758 -28.820   7.202  1.00 29.030          S  
ATOM   2991  CE  MET A 201     -29.331 -28.004   7.872  1.00 29.030          C  
ATOM   2992  H   MET A 201     -33.483 -32.144   9.755  1.00 25.040          H  
ATOM   2993  HA  MET A 201     -30.809 -31.469   8.679  1.00 24.820          H  
ATOM   2994 1HB  MET A 201     -32.318 -29.612  10.548  1.00 34.830          H  
ATOM   2995 2HB  MET A 201     -30.630 -29.468  10.140  1.00 34.830          H  
ATOM   2996 1HG  MET A 201     -32.943 -29.162   8.160  1.00 34.830          H  
ATOM   2997 2HG  MET A 201     -32.097 -27.842   8.960  1.00 34.830          H  
ATOM   2998 1HE  MET A 201     -28.556 -27.954   7.110  1.00 34.830          H  
ATOM   2999 2HE  MET A 201     -29.592 -26.993   8.197  1.00 34.830          H  
ATOM   3000 3HE  MET A 201     -28.945 -28.567   8.721  1.00 34.830          H  
ATOM   3001  N   ILE A 202     -29.749 -32.014  10.987  1.00 20.460          N  
ATOM   3002  CA  ILE A 202     -29.230 -32.623  12.226  1.00 20.490          C  
ATOM   3003  C   ILE A 202     -29.641 -31.766  13.452  1.00 20.670          C  
ATOM   3004  O   ILE A 202     -30.129 -30.654  13.257  1.00 20.670          O  
ATOM   3005  CB  ILE A 202     -27.684 -32.784  12.181  1.00 28.670          C  
ATOM   3006  CG1 ILE A 202     -27.004 -31.414  12.088  1.00 28.670          C  
ATOM   3007  CG2 ILE A 202     -27.324 -33.681  11.023  1.00 28.670          C  
ATOM   3008  CD1 ILE A 202     -25.527 -31.450  12.314  1.00 28.670          C  
ATOM   3009  H   ILE A 202     -29.113 -31.544  10.330  1.00 24.550          H  
ATOM   3010  HA  ILE A 202     -29.671 -33.605  12.308  1.00 24.590          H  
ATOM   3011  HB  ILE A 202     -27.322 -33.240  13.059  1.00 34.410          H  
ATOM   3012 1HG1 ILE A 202     -27.184 -30.986  11.116  1.00 34.410          H  
ATOM   3013 2HG1 ILE A 202     -27.429 -30.745  12.840  1.00 34.410          H  
ATOM   3014 1HG2 ILE A 202     -26.255 -33.841  10.962  1.00 34.410          H  
ATOM   3015 2HG2 ILE A 202     -27.807 -34.636  11.139  1.00 34.410          H  
ATOM   3016 3HG2 ILE A 202     -27.659 -33.232  10.140  1.00 34.410          H  
ATOM   3017 1HD1 ILE A 202     -25.152 -30.441  12.239  1.00 34.410          H  
ATOM   3018 2HD1 ILE A 202     -25.330 -31.842  13.311  1.00 34.410          H  
ATOM   3019 3HD1 ILE A 202     -25.032 -32.068  11.588  1.00 34.410          H  
ATOM   3020  N   PRO A 203     -29.502 -32.267  14.708  1.00 20.940          N  
ATOM   3021  CA  PRO A 203     -29.708 -31.554  15.965  1.00 21.260          C  
ATOM   3022  C   PRO A 203     -28.799 -30.337  16.069  1.00 21.210          C  
ATOM   3023  O   PRO A 203     -27.749 -30.290  15.432  1.00 21.020          O  
ATOM   3024  CB  PRO A 203     -29.373 -32.606  17.027  1.00 31.890          C  
ATOM   3025  CG  PRO A 203     -29.637 -33.923  16.354  1.00 31.890          C  
ATOM   3026  CD  PRO A 203     -29.253 -33.719  14.919  1.00 31.890          C  
ATOM   3027  HA  PRO A 203     -30.763 -31.251  16.034  1.00 25.510          H  
ATOM   3028 1HB  PRO A 203     -28.326 -32.489  17.347  1.00 38.270          H  
ATOM   3029 2HB  PRO A 203     -29.996 -32.451  17.919  1.00 38.270          H  
ATOM   3030 1HG  PRO A 203     -29.048 -34.721  16.835  1.00 38.270          H  
ATOM   3031 2HG  PRO A 203     -30.695 -34.201  16.470  1.00 38.270          H  
ATOM   3032 1HD  PRO A 203     -28.211 -33.996  14.806  1.00 38.270          H  
ATOM   3033 2HD  PRO A 203     -29.926 -34.323  14.323  1.00 38.270          H  
ATOM   3034  N   SER A 204     -29.220 -29.374  16.898  1.00 21.510          N  
ATOM   3035  CA  SER A 204     -28.559 -28.078  17.083  1.00 21.660          C  
ATOM   3036  C   SER A 204     -28.595 -27.296  15.782  1.00 21.390          C  
ATOM   3037  O   SER A 204     -27.619 -26.704  15.310  1.00 21.490          O  
ATOM   3038  CB  SER A 204     -27.133 -28.228  17.593  1.00 30.260          C  
ATOM   3039  OG  SER A 204     -27.109 -28.837  18.861  1.00 30.260          O  
ATOM   3040  H   SER A 204     -30.068 -29.539  17.418  1.00 25.810          H  
ATOM   3041  HA  SER A 204     -29.115 -27.507  17.829  1.00 25.990          H  
ATOM   3042 1HB  SER A 204     -26.536 -28.806  16.899  1.00 36.320          H  
ATOM   3043 2HB  SER A 204     -26.675 -27.238  17.658  1.00 36.320          H  
ATOM   3044  HG  SER A 204     -26.182 -28.968  19.068  1.00 36.320          H  
ATOM   3045  N   ASP A 205     -29.808 -27.220  15.247  1.00 21.180          N  
ATOM   3046  CA  ASP A 205     -30.118 -26.480  14.040  1.00 21.060          C  
ATOM   3047  C   ASP A 205     -30.323 -25.024  14.469  1.00 20.630          C  
ATOM   3048  O   ASP A 205     -31.444 -24.504  14.547  1.00 20.550          O  
ATOM   3049  CB  ASP A 205     -31.373 -27.080  13.392  1.00 29.530          C  
ATOM   3050  CG  ASP A 205     -31.683 -26.569  11.983  1.00 29.530          C  
ATOM   3051  OD1 ASP A 205     -30.817 -25.967  11.381  1.00 29.530          O  
ATOM   3052  OD2 ASP A 205     -32.809 -26.792  11.517  1.00 29.530          O  
ATOM   3053  H   ASP A 205     -30.545 -27.734  15.700  1.00 25.420          H  
ATOM   3054  HA  ASP A 205     -29.277 -26.539  13.346  1.00 25.270          H  
ATOM   3055 1HB  ASP A 205     -31.250 -28.171  13.345  1.00 35.440          H  
ATOM   3056 2HB  ASP A 205     -32.235 -26.881  14.028  1.00 35.440          H  
ATOM   3057  N   GLU A 206     -29.215 -24.371  14.788  1.00 20.480          N  
ATOM   3058  CA  GLU A 206     -29.232 -23.040  15.382  1.00 20.210          C  
ATOM   3059  C   GLU A 206     -29.518 -21.897  14.415  1.00 19.990          C  
ATOM   3060  O   GLU A 206     -28.628 -21.165  13.985  1.00 20.190          O  
ATOM   3061  CB  GLU A 206     -27.922 -22.786  16.136  1.00 28.400          C  
ATOM   3062  CG  GLU A 206     -27.727 -23.722  17.345  1.00 28.400          C  
ATOM   3063  CD  GLU A 206     -26.476 -23.466  18.158  1.00 28.400          C  
ATOM   3064  OE1 GLU A 206     -25.717 -22.588  17.818  1.00 28.400          O  
ATOM   3065  OE2 GLU A 206     -26.289 -24.164  19.130  1.00 28.400          O  
ATOM   3066  H   GLU A 206     -28.338 -24.893  14.692  1.00 24.580          H  
ATOM   3067  HA  GLU A 206     -30.030 -23.030  16.125  1.00 24.250          H  
ATOM   3068 1HB  GLU A 206     -27.081 -22.932  15.458  1.00 34.080          H  
ATOM   3069 2HB  GLU A 206     -27.891 -21.753  16.486  1.00 34.080          H  
ATOM   3070 1HG  GLU A 206     -28.593 -23.624  17.998  1.00 34.080          H  
ATOM   3071 2HG  GLU A 206     -27.702 -24.741  16.988  1.00 34.080          H  
ATOM   3072  N   GLU A 207     -30.792 -21.764  14.091  1.00 19.720          N  
ATOM   3073  CA  GLU A 207     -31.307 -20.732  13.199  1.00 19.630          C  
ATOM   3074  C   GLU A 207     -31.001 -19.326  13.708  1.00 19.590          C  
ATOM   3075  O   GLU A 207     -31.211 -19.038  14.889  1.00 19.460          O  
ATOM   3076  CB  GLU A 207     -32.819 -20.912  13.038  1.00 27.520          C  
ATOM   3077  CG  GLU A 207     -33.490 -19.946  12.066  1.00 27.520          C  
ATOM   3078  CD  GLU A 207     -34.935 -20.285  11.793  1.00 27.520          C  
ATOM   3079  OE1 GLU A 207     -35.400 -21.316  12.233  1.00 27.520          O  
ATOM   3080  OE2 GLU A 207     -35.577 -19.512  11.128  1.00 27.520          O  
ATOM   3081  H   GLU A 207     -31.414 -22.487  14.464  1.00 23.660          H  
ATOM   3082  HA  GLU A 207     -30.827 -20.850  12.240  1.00 23.560          H  
ATOM   3083 1HB  GLU A 207     -33.026 -21.927  12.736  1.00 33.020          H  
ATOM   3084 2HB  GLU A 207     -33.292 -20.769  14.007  1.00 33.020          H  
ATOM   3085 1HG  GLU A 207     -33.450 -18.941  12.491  1.00 33.020          H  
ATOM   3086 2HG  GLU A 207     -32.939 -19.924  11.130  1.00 33.020          H  
ATOM   3087  N   GLU A 208     -30.523 -18.446  12.814  1.00 19.830          N  
ATOM   3088  CA  GLU A 208     -30.204 -17.050  13.164  1.00 19.940          C  
ATOM   3089  C   GLU A 208     -30.821 -16.049  12.186  1.00 19.690          C  
ATOM   3090  O   GLU A 208     -31.083 -16.383  11.029  1.00 19.590          O  
ATOM   3091  CB  GLU A 208     -28.690 -16.825  13.243  1.00 27.870          C  
ATOM   3092  CG  GLU A 208     -27.983 -17.578  14.379  1.00 27.870          C  
ATOM   3093  CD  GLU A 208     -26.512 -17.269  14.451  1.00 27.870          C  
ATOM   3094  OE1 GLU A 208     -26.039 -16.611  13.559  1.00 27.870          O  
ATOM   3095  OE2 GLU A 208     -25.866 -17.663  15.400  1.00 27.870          O  
ATOM   3096  H   GLU A 208     -30.377 -18.769  11.852  1.00 23.800          H  
ATOM   3097  HA  GLU A 208     -30.620 -16.840  14.150  1.00 23.930          H  
ATOM   3098 1HB  GLU A 208     -28.231 -17.131  12.302  1.00 33.450          H  
ATOM   3099 2HB  GLU A 208     -28.493 -15.757  13.376  1.00 33.450          H  
ATOM   3100 1HG  GLU A 208     -28.455 -17.311  15.325  1.00 33.450          H  
ATOM   3101 2HG  GLU A 208     -28.116 -18.647  14.228  1.00 33.450          H  
ATOM   3102  N   GLU A 209     -31.051 -14.817  12.654  1.00 19.720          N  
ATOM   3103  CA  GLU A 209     -31.606 -13.761  11.807  1.00 19.650          C  
ATOM   3104  C   GLU A 209     -30.546 -12.987  11.032  1.00 19.060          C  
ATOM   3105  O   GLU A 209     -29.420 -12.807  11.491  1.00 19.220          O  
ATOM   3106  CB  GLU A 209     -32.415 -12.771  12.649  1.00 27.540          C  
ATOM   3107  CG  GLU A 209     -33.638 -13.353  13.330  1.00 27.540          C  
ATOM   3108  CD  GLU A 209     -34.715 -13.719  12.360  1.00 27.540          C  
ATOM   3109  OE1 GLU A 209     -34.846 -13.040  11.368  1.00 27.540          O  
ATOM   3110  OE2 GLU A 209     -35.416 -14.662  12.611  1.00 27.540          O  
ATOM   3111  H   GLU A 209     -30.803 -14.592  13.629  1.00 23.660          H  
ATOM   3112  HA  GLU A 209     -32.279 -14.226  11.083  1.00 23.580          H  
ATOM   3113 1HB  GLU A 209     -31.778 -12.362  13.425  1.00 33.050          H  
ATOM   3114 2HB  GLU A 209     -32.738 -11.938  12.025  1.00 33.050          H  
ATOM   3115 1HG  GLU A 209     -33.341 -14.245  13.884  1.00 33.050          H  
ATOM   3116 2HG  GLU A 209     -34.023 -12.626  14.042  1.00 33.050          H  
ATOM   3117  N   ASP A 210     -30.943 -12.415   9.895  1.00 18.520          N  
ATOM   3118  CA  ASP A 210     -30.049 -11.559   9.109  1.00 18.050          C  
ATOM   3119  C   ASP A 210     -29.597 -10.351   9.924  1.00 18.220          C  
ATOM   3120  O   ASP A 210     -28.462  -9.892   9.824  1.00 18.300          O  
ATOM   3121  CB  ASP A 210     -30.754 -11.050   7.854  1.00 25.460          C  
ATOM   3122  CG  ASP A 210     -30.995 -12.113   6.793  1.00 25.460          C  
ATOM   3123  OD1 ASP A 210     -30.425 -13.174   6.867  1.00 25.460          O  
ATOM   3124  OD2 ASP A 210     -31.772 -11.846   5.916  1.00 25.460          O  
ATOM   3125  H   ASP A 210     -31.873 -12.613   9.544  1.00 22.220          H  
ATOM   3126  HA  ASP A 210     -29.169 -12.137   8.823  1.00 21.660          H  
ATOM   3127 1HB  ASP A 210     -31.714 -10.614   8.133  1.00 30.550          H  
ATOM   3128 2HB  ASP A 210     -30.158 -10.250   7.412  1.00 30.550          H  
ATOM   3129  N   ASP A 211     -30.480  -9.872  10.791  1.00 18.380          N  
ATOM   3130  CA  ASP A 211     -30.233  -8.721  11.649  1.00 18.690          C  
ATOM   3131  C   ASP A 211     -29.051  -8.925  12.602  1.00 18.620          C  
ATOM   3132  O   ASP A 211     -28.493  -7.959  13.127  1.00 18.920          O  
ATOM   3133  CB  ASP A 211     -31.475  -8.417  12.488  1.00 26.040          C  
ATOM   3134  CG  ASP A 211     -32.652  -7.854  11.686  1.00 26.040          C  
ATOM   3135  OD1 ASP A 211     -32.478  -7.468  10.554  1.00 26.040          O  
ATOM   3136  OD2 ASP A 211     -33.726  -7.827  12.228  1.00 26.040          O  
ATOM   3137  H   ASP A 211     -31.404 -10.281  10.813  1.00 22.060          H  
ATOM   3138  HA  ASP A 211     -30.017  -7.863  11.013  1.00 22.430          H  
ATOM   3139 1HB  ASP A 211     -31.800  -9.331  12.990  1.00 31.250          H  
ATOM   3140 2HB  ASP A 211     -31.212  -7.699  13.266  1.00 31.250          H  
ATOM   3141  N   GLU A 212     -28.687 -10.179  12.871  1.00 18.360          N  
ATOM   3142  CA  GLU A 212     -27.615 -10.476  13.801  1.00 18.390          C  
ATOM   3143  C   GLU A 212     -26.245 -10.448  13.113  1.00 18.620          C  
ATOM   3144  O   GLU A 212     -25.216 -10.493  13.784  1.00 19.010          O  
ATOM   3145  CB  GLU A 212     -27.867 -11.852  14.449  1.00 25.730          C  
ATOM   3146  CG  GLU A 212     -29.152 -11.920  15.320  1.00 25.730          C  
ATOM   3147  CD  GLU A 212     -29.446 -13.302  15.951  1.00 25.730          C  
ATOM   3148  OE1 GLU A 212     -28.962 -13.542  17.032  1.00 25.730          O  
ATOM   3149  OE2 GLU A 212     -30.152 -14.111  15.355  1.00 25.730          O  
ATOM   3150  H   GLU A 212     -29.133 -10.966  12.391  1.00 22.030          H  
ATOM   3151  HA  GLU A 212     -27.617  -9.720  14.586  1.00 22.070          H  
ATOM   3152 1HB  GLU A 212     -27.949 -12.611  13.669  1.00 30.880          H  
ATOM   3153 2HB  GLU A 212     -27.018 -12.119  15.080  1.00 30.880          H  
ATOM   3154 1HG  GLU A 212     -29.056 -11.187  16.120  1.00 30.880          H  
ATOM   3155 2HG  GLU A 212     -29.994 -11.621  14.705  1.00 30.880          H  
ATOM   3156  N   GLU A 213     -26.219 -10.315  11.779  1.00 18.490          N  
ATOM   3157  CA  GLU A 213     -24.988 -10.361  10.985  1.00 18.850          C  
ATOM   3158  C   GLU A 213     -23.894  -9.423  11.454  1.00 18.930          C  
ATOM   3159  O   GLU A 213     -22.720  -9.774  11.457  1.00 19.080          O  
ATOM   3160  CB  GLU A 213     -25.290 -10.026   9.526  1.00 26.250          C  
ATOM   3161  CG  GLU A 213     -24.073 -10.055   8.601  1.00 26.250          C  
ATOM   3162  CD  GLU A 213     -24.433  -9.789   7.188  1.00 26.250          C  
ATOM   3163  OE1 GLU A 213     -25.587  -9.553   6.905  1.00 26.250          O  
ATOM   3164  OE2 GLU A 213     -23.570  -9.825   6.339  1.00 26.250          O  
ATOM   3165  H   GLU A 213     -27.104 -10.215  11.270  1.00 22.190          H  
ATOM   3166  HA  GLU A 213     -24.598 -11.381  11.030  1.00 22.620          H  
ATOM   3167 1HB  GLU A 213     -26.024 -10.735   9.138  1.00 31.500          H  
ATOM   3168 2HB  GLU A 213     -25.739  -9.033   9.470  1.00 31.500          H  
ATOM   3169 1HG  GLU A 213     -23.355  -9.300   8.916  1.00 31.500          H  
ATOM   3170 2HG  GLU A 213     -23.589 -11.032   8.679  1.00 31.500          H  
ATOM   3171  N   GLU A 214     -24.238  -8.216  11.869  1.00 19.000          N  
ATOM   3172  CA  GLU A 214     -23.204  -7.275  12.280  1.00 19.250          C  
ATOM   3173  C   GLU A 214     -22.309  -7.849  13.381  1.00 19.480          C  
ATOM   3174  O   GLU A 214     -21.103  -7.579  13.408  1.00 19.960          O  
ATOM   3175  CB  GLU A 214     -23.817  -5.956  12.749  1.00 26.850          C  
ATOM   3176  CG  GLU A 214     -22.788  -4.869  13.080  1.00 26.850          C  
ATOM   3177  CD  GLU A 214     -23.421  -3.572  13.447  1.00 26.850          C  
ATOM   3178  OE1 GLU A 214     -24.626  -3.517  13.482  1.00 26.850          O  
ATOM   3179  OE2 GLU A 214     -22.706  -2.621  13.685  1.00 26.850          O  
ATOM   3180  H   GLU A 214     -25.214  -7.952  11.875  1.00 22.800          H  
ATOM   3181  HA  GLU A 214     -22.574  -7.066  11.415  1.00 23.100          H  
ATOM   3182 1HB  GLU A 214     -24.480  -5.568  11.975  1.00 32.220          H  
ATOM   3183 2HB  GLU A 214     -24.420  -6.134  13.641  1.00 32.220          H  
ATOM   3184 1HG  GLU A 214     -22.169  -5.200  13.915  1.00 32.220          H  
ATOM   3185 2HG  GLU A 214     -22.136  -4.723  12.218  1.00 32.220          H  
ATOM   3186  N   GLU A 215     -22.895  -8.640  14.292  1.00 19.270          N  
ATOM   3187  CA  GLU A 215     -22.187  -9.188  15.440  1.00 19.610          C  
ATOM   3188  C   GLU A 215     -21.083 -10.162  15.045  1.00 19.800          C  
ATOM   3189  O   GLU A 215     -20.173 -10.424  15.834  1.00 20.020          O  
ATOM   3190  CB  GLU A 215     -23.170  -9.845  16.412  1.00 27.320          C  
ATOM   3191  CG  GLU A 215     -24.103  -8.838  17.103  1.00 27.320          C  
ATOM   3192  CD  GLU A 215     -25.070  -9.466  18.069  1.00 27.320          C  
ATOM   3193  OE1 GLU A 215     -25.079 -10.666  18.173  1.00 27.320          O  
ATOM   3194  OE2 GLU A 215     -25.801  -8.742  18.706  1.00 27.320          O  
ATOM   3195  H   GLU A 215     -23.878  -8.906  14.193  1.00 23.120          H  
ATOM   3196  HA  GLU A 215     -21.724  -8.357  15.969  1.00 23.530          H  
ATOM   3197 1HB  GLU A 215     -23.778 -10.576  15.883  1.00 32.780          H  
ATOM   3198 2HB  GLU A 215     -22.615 -10.376  17.185  1.00 32.780          H  
ATOM   3199 1HG  GLU A 215     -23.491  -8.109  17.638  1.00 32.780          H  
ATOM   3200 2HG  GLU A 215     -24.664  -8.302  16.335  1.00 32.780          H  
ATOM   3201  N   GLU A 216     -21.139 -10.714  13.832  1.00 19.840          N  
ATOM   3202  CA  GLU A 216     -20.132 -11.668  13.393  1.00 20.150          C  
ATOM   3203  C   GLU A 216     -18.750 -11.029  13.340  1.00 20.330          C  
ATOM   3204  O   GLU A 216     -17.742 -11.730  13.409  1.00 20.620          O  
ATOM   3205  CB  GLU A 216     -20.463 -12.260  12.014  1.00 28.090          C  
ATOM   3206  CG  GLU A 216     -21.661 -13.214  11.983  1.00 28.090          C  
ATOM   3207  CD  GLU A 216     -21.928 -13.797  10.601  1.00 28.090          C  
ATOM   3208  OE1 GLU A 216     -21.340 -13.338   9.655  1.00 28.090          O  
ATOM   3209  OE2 GLU A 216     -22.705 -14.715  10.511  1.00 28.090          O  
ATOM   3210  H   GLU A 216     -21.868 -10.434  13.171  1.00 23.810          H  
ATOM   3211  HA  GLU A 216     -20.097 -12.485  14.113  1.00 24.180          H  
ATOM   3212 1HB  GLU A 216     -20.671 -11.445  11.318  1.00 33.700          H  
ATOM   3213 2HB  GLU A 216     -19.595 -12.797  11.633  1.00 33.700          H  
ATOM   3214 1HG  GLU A 216     -21.483 -14.028  12.684  1.00 33.700          H  
ATOM   3215 2HG  GLU A 216     -22.545 -12.667  12.319  1.00 33.700          H  
ATOM   3216  N   GLU A 217     -18.695  -9.702  13.191  1.00 20.290          N  
ATOM   3217  CA  GLU A 217     -17.430  -9.004  13.084  1.00 20.570          C  
ATOM   3218  C   GLU A 217     -16.875  -8.532  14.435  1.00 20.790          C  
ATOM   3219  O   GLU A 217     -15.810  -7.908  14.477  1.00 20.940          O  
ATOM   3220  CB  GLU A 217     -17.588  -7.797  12.160  1.00 28.690          C  
ATOM   3221  CG  GLU A 217     -18.012  -8.116  10.717  1.00 28.690          C  
ATOM   3222  CD  GLU A 217     -17.027  -8.958   9.955  1.00 28.690          C  
ATOM   3223  OE1 GLU A 217     -15.863  -8.921  10.267  1.00 28.690          O  
ATOM   3224  OE2 GLU A 217     -17.442  -9.620   9.036  1.00 28.690          O  
ATOM   3225  H   GLU A 217     -19.555  -9.144  13.158  1.00 24.350          H  
ATOM   3226  HA  GLU A 217     -16.701  -9.686  12.642  1.00 24.680          H  
ATOM   3227 1HB  GLU A 217     -18.335  -7.119  12.581  1.00 34.420          H  
ATOM   3228 2HB  GLU A 217     -16.649  -7.255  12.115  1.00 34.420          H  
ATOM   3229 1HG  GLU A 217     -18.968  -8.640  10.747  1.00 34.420          H  
ATOM   3230 2HG  GLU A 217     -18.164  -7.177  10.188  1.00 34.420          H  
ATOM   3231  N   GLU A 218     -17.575  -8.787  15.546  1.00 20.950          N  
ATOM   3232  CA  GLU A 218     -17.060  -8.294  16.817  1.00 21.300          C  
ATOM   3233  C   GLU A 218     -15.947  -9.163  17.384  1.00 21.470          C  
ATOM   3234  O   GLU A 218     -15.950 -10.388  17.258  1.00 21.900          O  
ATOM   3235  CB  GLU A 218     -18.166  -8.145  17.870  1.00 29.680          C  
ATOM   3236  CG  GLU A 218     -19.195  -7.040  17.588  1.00 29.680          C  
ATOM   3237  CD  GLU A 218     -20.178  -6.845  18.743  1.00 29.680          C  
ATOM   3238  OE1 GLU A 218     -20.069  -7.569  19.713  1.00 29.680          O  
ATOM   3239  OE2 GLU A 218     -21.020  -5.985  18.656  1.00 29.680          O  
ATOM   3240  H   GLU A 218     -18.442  -9.333  15.517  1.00 25.140          H  
ATOM   3241  HA  GLU A 218     -16.644  -7.302  16.646  1.00 25.560          H  
ATOM   3242 1HB  GLU A 218     -18.712  -9.087  17.944  1.00 35.620          H  
ATOM   3243 2HB  GLU A 218     -17.714  -7.954  18.846  1.00 35.620          H  
ATOM   3244 1HG  GLU A 218     -18.665  -6.105  17.411  1.00 35.620          H  
ATOM   3245 2HG  GLU A 218     -19.737  -7.292  16.679  1.00 35.620          H  
ATOM   3246  N   GLU A 219     -15.011  -8.510  18.064  1.00 21.250          N  
ATOM   3247  CA  GLU A 219     -13.940  -9.186  18.770  1.00 21.510          C  
ATOM   3248  C   GLU A 219     -14.579 -10.103  19.816  1.00 21.750          C  
ATOM   3249  O   GLU A 219     -15.483  -9.651  20.517  1.00 21.520          O  
ATOM   3250  CB  GLU A 219     -13.027  -8.156  19.442  1.00 30.010          C  
ATOM   3251  CG  GLU A 219     -11.797  -8.727  20.123  1.00 30.010          C  
ATOM   3252  CD  GLU A 219     -10.919  -7.663  20.705  1.00 30.010          C  
ATOM   3253  OE1 GLU A 219     -11.279  -6.514  20.620  1.00 30.010          O  
ATOM   3254  OE2 GLU A 219      -9.878  -7.993  21.219  1.00 30.010          O  
ATOM   3255  H   GLU A 219     -15.061  -7.501  18.097  1.00 25.500          H  
ATOM   3256  HA  GLU A 219     -13.357  -9.739  18.047  1.00 25.810          H  
ATOM   3257 1HB  GLU A 219     -12.691  -7.434  18.699  1.00 36.010          H  
ATOM   3258 2HB  GLU A 219     -13.595  -7.609  20.196  1.00 36.010          H  
ATOM   3259 1HG  GLU A 219     -12.111  -9.400  20.927  1.00 36.010          H  
ATOM   3260 2HG  GLU A 219     -11.226  -9.303  19.401  1.00 36.010          H  
ATOM   3261  N   PRO A 220     -14.147 -11.369  19.979  1.00 22.330          N  
ATOM   3262  CA  PRO A 220     -14.691 -12.286  20.962  1.00 22.710          C  
ATOM   3263  C   PRO A 220     -14.673 -11.632  22.328  1.00 22.540          C  
ATOM   3264  O   PRO A 220     -13.686 -10.999  22.703  1.00 22.700          O  
ATOM   3265  CB  PRO A 220     -13.713 -13.464  20.886  1.00 34.060          C  
ATOM   3266  CG  PRO A 220     -13.209 -13.434  19.458  1.00 34.060          C  
ATOM   3267  CD  PRO A 220     -13.097 -11.957  19.117  1.00 34.060          C  
ATOM   3268  HA  PRO A 220     -15.712 -12.576  20.672  1.00 27.250          H  
ATOM   3269 1HB  PRO A 220     -12.910 -13.331  21.628  1.00 40.880          H  
ATOM   3270 2HB  PRO A 220     -14.232 -14.399  21.139  1.00 40.880          H  
ATOM   3271 1HG  PRO A 220     -12.244 -13.958  19.386  1.00 40.880          H  
ATOM   3272 2HG  PRO A 220     -13.910 -13.963  18.796  1.00 40.880          H  
ATOM   3273 1HD  PRO A 220     -12.105 -11.564  19.369  1.00 40.880          H  
ATOM   3274 2HD  PRO A 220     -13.348 -11.854  18.051  1.00 40.880          H  
ATOM   3275  N   ARG A 221     -15.752 -11.809  23.073  1.00 22.370          N  
ATOM   3276  CA  ARG A 221     -15.890 -11.194  24.378  1.00 22.310          C  
ATOM   3277  C   ARG A 221     -16.943 -11.915  25.193  1.00 22.450          C  
ATOM   3278  O   ARG A 221     -17.715 -12.705  24.647  1.00 22.520          O  
ATOM   3279  CB  ARG A 221     -16.279  -9.734  24.206  1.00 31.260          C  
ATOM   3280  CG  ARG A 221     -17.636  -9.513  23.529  1.00 31.260          C  
ATOM   3281  CD  ARG A 221     -17.937  -8.071  23.359  1.00 31.260          C  
ATOM   3282  NE  ARG A 221     -19.207  -7.848  22.650  1.00 31.260          N  
ATOM   3283  CZ  ARG A 221     -20.430  -7.769  23.206  1.00 31.260          C  
ATOM   3284  NH1 ARG A 221     -20.617  -7.880  24.513  1.00 31.260          N  
ATOM   3285  NH2 ARG A 221     -21.447  -7.569  22.391  1.00 31.260          N  
ATOM   3286  H   ARG A 221     -16.516 -12.364  22.712  1.00 26.840          H  
ATOM   3287  HA  ARG A 221     -14.935 -11.254  24.899  1.00 26.770          H  
ATOM   3288 1HB  ARG A 221     -16.314  -9.246  25.177  1.00 37.510          H  
ATOM   3289 2HB  ARG A 221     -15.523  -9.223  23.604  1.00 37.510          H  
ATOM   3290 1HG  ARG A 221     -17.622  -9.970  22.538  1.00 37.510          H  
ATOM   3291 2HG  ARG A 221     -18.431  -9.963  24.127  1.00 37.510          H  
ATOM   3292 1HD  ARG A 221     -17.984  -7.584  24.328  1.00 37.510          H  
ATOM   3293 2HD  ARG A 221     -17.139  -7.619  22.766  1.00 37.510          H  
ATOM   3294  HE  ARG A 221     -19.182  -7.753  21.616  1.00 37.510          H  
ATOM   3295 1HH1 ARG A 221     -19.832  -8.042  25.135  1.00 37.510          H  
ATOM   3296 2HH1 ARG A 221     -21.546  -7.811  24.896  1.00 37.510          H  
ATOM   3297 1HH2 ARG A 221     -21.245  -7.487  21.376  1.00 37.510          H  
ATOM   3298 2HH2 ARG A 221     -22.387  -7.497  22.739  1.00 37.510          H  
ATOM   3299  N   LEU A 222     -16.990 -11.626  26.485  1.00 22.620          N  
ATOM   3300  CA  LEU A 222     -18.020 -12.191  27.338  1.00 22.900          C  
ATOM   3301  C   LEU A 222     -19.283 -11.365  27.230  1.00 22.990          C  
ATOM   3302  O   LEU A 222     -19.227 -10.143  27.056  1.00 23.060          O  
ATOM   3303  CB  LEU A 222     -17.548 -12.224  28.795  1.00 31.950          C  
ATOM   3304  CG  LEU A 222     -16.277 -13.067  29.102  1.00 31.950          C  
ATOM   3305  CD1 LEU A 222     -15.916 -12.886  30.570  1.00 31.950          C  
ATOM   3306  CD2 LEU A 222     -16.523 -14.549  28.789  1.00 31.950          C  
ATOM   3307  H   LEU A 222     -16.313 -10.987  26.877  1.00 27.140          H  
ATOM   3308  HA  LEU A 222     -18.257 -13.196  26.995  1.00 27.480          H  
ATOM   3309 1HB  LEU A 222     -17.353 -11.202  29.112  1.00 38.340          H  
ATOM   3310 2HB  LEU A 222     -18.363 -12.616  29.407  1.00 38.340          H  
ATOM   3311  HG  LEU A 222     -15.444 -12.706  28.501  1.00 38.340          H  
ATOM   3312 1HD1 LEU A 222     -15.017 -13.459  30.796  1.00 38.340          H  
ATOM   3313 2HD1 LEU A 222     -15.732 -11.831  30.774  1.00 38.340          H  
ATOM   3314 3HD1 LEU A 222     -16.736 -13.238  31.196  1.00 38.340          H  
ATOM   3315 1HD2 LEU A 222     -15.622 -15.119  29.020  1.00 38.340          H  
ATOM   3316 2HD2 LEU A 222     -17.350 -14.919  29.396  1.00 38.340          H  
ATOM   3317 3HD2 LEU A 222     -16.759 -14.680  27.737  1.00 38.340          H  
ATOM   3318  N   THR A 223     -20.422 -12.026  27.385  1.00 23.120          N  
ATOM   3319  CA  THR A 223     -21.718 -11.378  27.351  1.00 23.360          C  
ATOM   3320  C   THR A 223     -22.526 -11.722  28.592  1.00 23.610          C  
ATOM   3321  O   THR A 223     -22.166 -12.621  29.357  1.00 23.890          O  
ATOM   3322  CB  THR A 223     -22.504 -11.810  26.099  1.00 32.610          C  
ATOM   3323  OG1 THR A 223     -22.781 -13.218  26.179  1.00 32.610          O  
ATOM   3324  CG2 THR A 223     -21.674 -11.531  24.836  1.00 32.610          C  
ATOM   3325  H   THR A 223     -20.401 -13.029  27.514  1.00 27.740          H  
ATOM   3326  HA  THR A 223     -21.573 -10.298  27.327  1.00 28.030          H  
ATOM   3327  HB  THR A 223     -23.444 -11.262  26.054  1.00 39.130          H  
ATOM   3328  HG1 THR A 223     -23.515 -13.440  25.593  1.00 39.130          H  
ATOM   3329 1HG2 THR A 223     -22.236 -11.839  23.958  1.00 39.130          H  
ATOM   3330 2HG2 THR A 223     -21.459 -10.476  24.774  1.00 39.130          H  
ATOM   3331 3HG2 THR A 223     -20.737 -12.086  24.870  1.00 39.130          H  
ATOM   3332  N   ILE A 224     -23.620 -10.993  28.797  1.00 23.620          N  
ATOM   3333  CA  ILE A 224     -24.505 -11.238  29.922  1.00 23.970          C  
ATOM   3334  C   ILE A 224     -25.838 -11.808  29.464  1.00 23.950          C  
ATOM   3335  O   ILE A 224     -26.596 -11.143  28.754  1.00 24.080          O  
ATOM   3336  CB  ILE A 224     -24.715  -9.931  30.723  1.00 33.420          C  
ATOM   3337  CG1 ILE A 224     -23.333  -9.443  31.258  1.00 33.420          C  
ATOM   3338  CG2 ILE A 224     -25.748 -10.132  31.855  1.00 33.420          C  
ATOM   3339  CD1 ILE A 224     -23.335  -8.054  31.865  1.00 33.420          C  
ATOM   3340  H   ILE A 224     -23.848 -10.267  28.133  1.00 28.340          H  
ATOM   3341  HA  ILE A 224     -24.034 -11.968  30.579  1.00 28.760          H  
ATOM   3342  HB  ILE A 224     -25.086  -9.158  30.051  1.00 40.100          H  
ATOM   3343 1HG1 ILE A 224     -22.980 -10.149  32.007  1.00 40.100          H  
ATOM   3344 2HG1 ILE A 224     -22.624  -9.434  30.435  1.00 40.100          H  
ATOM   3345 1HG2 ILE A 224     -25.898  -9.206  32.396  1.00 40.100          H  
ATOM   3346 2HG2 ILE A 224     -26.699 -10.428  31.430  1.00 40.100          H  
ATOM   3347 3HG2 ILE A 224     -25.396 -10.898  32.547  1.00 40.100          H  
ATOM   3348 1HD1 ILE A 224     -22.325  -7.807  32.195  1.00 40.100          H  
ATOM   3349 2HD1 ILE A 224     -23.657  -7.329  31.116  1.00 40.100          H  
ATOM   3350 3HD1 ILE A 224     -24.002  -8.010  32.717  1.00 40.100          H  
ATOM   3351  N   ASN A 225     -26.131 -13.029  29.916  1.00 23.890          N  
ATOM   3352  CA  ASN A 225     -27.347 -13.743  29.530  1.00 23.980          C  
ATOM   3353  C   ASN A 225     -28.450 -13.614  30.581  1.00 24.620          C  
ATOM   3354  O   ASN A 225     -29.472 -14.298  30.521  1.00 24.810          O  
ATOM   3355  CB  ASN A 225     -27.032 -15.200  29.273  1.00 33.540          C  
ATOM   3356  CG  ASN A 225     -26.134 -15.404  28.069  1.00 33.540          C  
ATOM   3357  OD1 ASN A 225     -26.162 -14.659  27.077  1.00 33.540          O  
ATOM   3358  ND2 ASN A 225     -25.320 -16.424  28.146  1.00 33.540          N  
ATOM   3359  H   ASN A 225     -25.448 -13.491  30.504  1.00 28.670          H  
ATOM   3360  HA  ASN A 225     -27.728 -13.306  28.608  1.00 28.780          H  
ATOM   3361 1HB  ASN A 225     -26.546 -15.626  30.150  1.00 40.240          H  
ATOM   3362 2HB  ASN A 225     -27.959 -15.749  29.113  1.00 40.240          H  
ATOM   3363 1HD2 ASN A 225     -24.693 -16.620  27.391  1.00 40.240          H  
ATOM   3364 2HD2 ASN A 225     -25.321 -17.008  28.958  1.00 40.240          H  
ATOM   3365  N   GLN A 226     -28.224 -12.749  31.556  1.00 25.050          N  
ATOM   3366  CA  GLN A 226     -29.184 -12.491  32.615  1.00 25.770          C  
ATOM   3367  C   GLN A 226     -30.322 -11.647  32.080  1.00 26.460          C  
ATOM   3368  O   GLN A 226     -30.088 -10.626  31.427  1.00 26.560          O  
ATOM   3369  CB  GLN A 226     -28.518 -11.765  33.782  1.00 35.790          C  
ATOM   3370  CG  GLN A 226     -29.418 -11.546  34.984  1.00 35.790          C  
ATOM   3371  CD  GLN A 226     -28.683 -10.896  36.117  1.00 35.790          C  
ATOM   3372  OE1 GLN A 226     -27.490 -10.602  36.006  1.00 35.790          O  
ATOM   3373  NE2 GLN A 226     -29.380 -10.662  37.220  1.00 35.790          N  
ATOM   3374  H   GLN A 226     -27.352 -12.242  31.544  1.00 30.060          H  
ATOM   3375  HA  GLN A 226     -29.593 -13.438  32.963  1.00 30.920          H  
ATOM   3376 1HB  GLN A 226     -27.641 -12.323  34.108  1.00 42.950          H  
ATOM   3377 2HB  GLN A 226     -28.182 -10.787  33.451  1.00 42.950          H  
ATOM   3378 1HG  GLN A 226     -30.247 -10.890  34.704  1.00 42.950          H  
ATOM   3379 2HG  GLN A 226     -29.800 -12.506  35.326  1.00 42.950          H  
ATOM   3380 1HE2 GLN A 226     -28.938 -10.229  38.008  1.00 42.950          H  
ATOM   3381 2HE2 GLN A 226     -30.349 -10.913  37.268  1.00 42.950          H  
ATOM   3382  N   ARG A 227     -31.548 -12.044  32.399  1.00 27.020          N  
ATOM   3383  CA  ARG A 227     -32.726 -11.303  31.979  1.00 27.780          C  
ATOM   3384  C   ARG A 227     -33.712 -11.209  33.134  1.00 28.610          C  
ATOM   3385  O   ARG A 227     -33.468 -10.480  34.095  1.00 29.050          O  
ATOM   3386  OXT ARG A 227     -34.565 -12.088  33.243  1.00 41.670          O  
ATOM   3387  CB  ARG A 227     -33.406 -11.989  30.799  1.00 37.050          C  
ATOM   3388  CG  ARG A 227     -32.563 -12.105  29.525  1.00 37.050          C  
ATOM   3389  CD  ARG A 227     -32.326 -10.802  28.851  1.00 37.050          C  
ATOM   3390  NE  ARG A 227     -31.582 -10.989  27.618  1.00 37.050          N  
ATOM   3391  CZ  ARG A 227     -30.229 -11.066  27.519  1.00 37.050          C  
ATOM   3392  NH1 ARG A 227     -29.451 -10.957  28.584  1.00 37.050          N  
ATOM   3393  NH2 ARG A 227     -29.684 -11.260  26.327  1.00 37.050          N  
ATOM   3394  H   ARG A 227     -31.665 -12.894  32.932  1.00 32.420          H  
ATOM   3395  HA  ARG A 227     -32.432 -10.293  31.699  1.00 33.340          H  
ATOM   3396 1HB  ARG A 227     -33.693 -12.999  31.087  1.00 44.460          H  
ATOM   3397 2HB  ARG A 227     -34.318 -11.451  30.544  1.00 44.460          H  
ATOM   3398 1HG  ARG A 227     -31.603 -12.557  29.758  1.00 44.460          H  
ATOM   3399 2HG  ARG A 227     -33.087 -12.746  28.820  1.00 44.460          H  
ATOM   3400 1HD  ARG A 227     -33.284 -10.346  28.605  1.00 44.460          H  
ATOM   3401 2HD  ARG A 227     -31.766 -10.132  29.493  1.00 44.460          H  
ATOM   3402  HE  ARG A 227     -32.119 -11.081  26.766  1.00 44.460          H  
ATOM   3403 1HH1 ARG A 227     -29.837 -10.807  29.530  1.00 44.460          H  
ATOM   3404 2HH1 ARG A 227     -28.423 -11.017  28.494  1.00 44.460          H  
ATOM   3405 1HH2 ARG A 227     -30.272 -11.345  25.511  1.00 44.460          H  
ATOM   3406 2HH2 ARG A 227     -28.681 -11.336  26.229  1.00 44.460          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -997.145 110.186 854.85 -61.4757 18.522 55.3107 389.906 -433.663 -2.50394 -15.7549 -364.614 -76.6531 -78.8721 -38.8513 -66.1567 -28.5718 0 1.54343 10.3702 92.8416 247.301 -36.2368 57.6239 -162.168 15.6154 130.063 -378.535
LEU:NtermProteinFull_1 -2.42087 0.27928 0.88862 -0.49996 0.18548 0.13332 0.27089 -0.50421 -0 -0 0.39641 0.86205 0 0 0 0 0 0.03214 0.01565 0.35094 0 0 0 0.18072 0 0.1149 0.28536
LYS_2 -5.15555 0.74911 5.04069 -0.45772 0.13277 0.28636 2.72994 -2.24256 -0.01953 -0.1441 -4.04506 -0.14749 0 0 -1.33583 0 0 0.10967 0.65415 2.31031 0 -0.11288 0 -1.5107 5.68572 1.5072 4.0345
PRO_3 -5.54161 1.09618 2.13396 -0.19223 0.12606 0.13429 0.64598 -1.03636 -0 -0 -0.60235 0.00208 0 0 0 0 0 0.16558 0.0694 0.17166 0 -0.78449 0 -2.4119 5.98264 1.85285 1.81175
LEU_4 -6.03483 0.42042 4.42841 -0.53602 0.27808 0.15776 3.08616 -2.54392 -0.00328 -0.01352 -2.96694 0.01539 0 0 0 0 0 0.11719 0.14704 0.74018 0 -0.07544 0 0.18072 0.66616 1.21212 -0.72432
ASN_5 -6.30038 0.47082 5.22149 -0.25628 0.05917 0.45134 3.42858 -2.8305 -0.04409 -0.25724 -1.68266 -0.64919 0 0 -0.58139 0 0 -0.01753 0.22363 0 3.86635 0.16376 0 -0.93687 0.39661 1.21596 1.94157
ALA_6 -4.38751 0.49016 3.47602 -0.02605 0.00155 0 2.12724 -2.28264 -0 -0 -1.5094 -0.42617 0 0 -0.58139 0 0 -0.02919 0 0 0 -0.04421 0 1.8394 -0.23363 0.75833 -0.82747
ILE_7 -7.66581 0.83485 4.25851 -0.51502 0.35344 0.11755 3.0064 -2.64053 -0.00999 -0.11149 -3.2961 -0.09037 0 0 0 0 0 0.00575 0.07599 0.44446 0 0.10815 0 0.73287 0.07957 0.64081 -3.67097
THR_8 -7.31321 1.1967 5.62069 -0.14151 0.07521 0.10682 2.73127 -3.14621 -0.04208 -0.30814 -0.67556 -0.72089 0 0 0 0 0 0.19375 0.11128 0.09709 0 -0.4486 2.35518 -1.0874 0.20859 0.94218 -0.24483
CYS_9 -6.11702 0.18507 3.19214 -0.04637 0.00251 0.0195 1.23569 -1.68843 -0 -0 -1.49361 -0.34277 0 0 0 0 0 -0.0028 0.01375 0.80143 0 0.03082 0 3.6196 -0.00382 0.81135 0.21704
ILE_10 -6.77024 0.73491 2.30602 -0.59181 0.24766 0.10797 2.24916 -2.02494 -0.01613 -0.13534 -2.24771 0.51425 0 0 0 0 0 -0.07969 0.01588 0.94721 0 -0.45836 0 0.73287 -0.14466 0.75764 -3.8553
SER_11 -4.72967 0.49428 4.58677 -0.03341 0.00132 0.05495 2.43156 -2.27835 -0.00631 -0.04309 -1.44206 -0.81999 0 0 -1.23591 0 0 -0.02064 0.02892 0.255 0 -0.32479 1.7374 -0.77834 -0.1199 0.99092 -1.25135
GLU_12 -3.99203 0.4278 3.58514 -0.36169 0.11421 0.47389 0.52043 -1.60094 -0.01726 -0.08249 -0.60801 -0.7216 0 0 0 0 0 -0.11657 0.01487 0 4.36211 -0.28301 0 -2.7348 -0.16856 0.54593 -0.6426
HIS_13 -3.86277 0.5232 3.53368 -0.71258 0.01857 0.79313 1.79192 -1.64116 -0 -0 -1.67418 -0.25404 0 0 -1.97114 0 0 -0.0315 0.21892 0 1.73116 0.02077 0 -0.45461 -0.22437 0.27786 -1.91714
SER_14 -3.21923 0.32429 3.87934 -0.02831 0 0.05033 1.83363 -1.752 -0.01309 -0.11248 -0.04026 -1.10912 0 0 -0.91977 0 0 -0.00516 0.01028 0.73067 0 -0.38931 0.60605 -0.77834 0.10645 0.37371 -0.4523
LYS_15 -3.18734 0.23839 3.19059 -0.42396 0.06131 0.23114 1.23526 -1.40921 -0.00397 -0.04528 -1.36886 0.11061 0 0 -0.81481 0 0 -0.08407 0.0075 1.45338 0 -0.02608 0 -1.5107 -0.28739 0.43012 -2.20337
GLU_16 -3.5811 0.34732 3.35289 -0.26304 0.04069 0.30192 1.1617 -1.59166 -0.01309 -0.11248 -0.32071 -0.1737 0 0 -0.91977 0 0 -0.05739 0.00933 0 3.01074 -0.01703 0 -2.7348 -0.60661 0.36711 -1.79966
VAL_17 -3.41559 0.31516 1.44614 -0.29747 0.23432 0.07265 0.77841 -1.08175 -0 -0 -0.33687 -0.24546 0 0 0 0 0 -0.05932 0.00037 0.0177 0 -0.1597 0 1.9342 -0.32974 0.30027 -0.82667
ILE_18 -5.48953 0.70249 3.42038 -0.66121 0.58692 0.15817 1.58475 -2.05027 -0 -0 -1.84567 -0.16327 0 0 0 0 0 0.02178 0.0093 0.89086 0 0.57219 0 0.73287 0.35437 0.59205 -0.58382
ASN_19 -4.86209 0.47664 3.25437 -0.32325 0.12362 0.59483 1.09778 -1.90594 -0.00316 -0.01487 -0.65023 -0.83583 0 0 0 0 0 -0.04476 2e-05 0 1.94027 -0.52614 0 -0.93687 0.30018 0.59893 -1.71652
HIS_D_20 -4.51462 0.54263 3.84728 -0.39729 0.01961 0.53474 0.97595 -1.95985 -0.04023 -0.15357 -0.73975 -0.24125 0 0 0 0 0 0.02124 0.02259 0 1.7497 -0.48373 0 -0.45461 0.29092 0.59334 -0.38688
HIS_21 -8.59062 1.00263 6.1918 -0.47412 0.04012 0.58624 2.18459 -3.06706 -0.01005 -0.12221 -1.39195 -0.04717 0 0 -0.81498 0 0 0.09722 0.20926 0 1.67748 -0.64957 0 -0.45461 0.62977 1.5932 -1.41002
PRO_22 -4.96883 0.97945 3.62467 -0.19883 0.00712 0.14671 1.68758 -1.61788 -0.0111 -0.08184 -2.51097 -0.03261 0 0 0 0 0 0.02357 0.00106 0.43998 0 -0.79776 0 -2.4119 0.07013 1.41734 -4.2341
ASP_23 -2.92824 0.43961 4.32382 -0.12427 0.00314 0.43525 2.33696 -1.86758 -0.0082 -0.06312 -4.0031 -0.53665 0 0 -0.74209 0 0 0.15008 0.04694 0 2.91376 -0.11333 0 -2.3716 4.3156 0.94235 3.14933
VAL_24 -4.05032 0.8262 4.2974 -0.37054 0.30466 0.0906 2.4986 -2.04646 -0 -0 -2.66152 -0.13919 0 0 -0.74209 0 0 -0.19917 0.00203 0.64081 0 0.44715 0 1.9342 4.53848 1.18668 6.55753
GLN_25 -8.89436 1.38881 8.86088 -0.9479 0.22574 1.08404 3.67742 -4.07246 -0.01508 -0.1704 -4.25681 0.22527 0 0 0 0 0 -0.18958 0.03999 0 4.379 -0.00876 0 -0.18838 0.05485 0.80334 1.9956
THR_26 -3.70296 0.74345 5.08464 -0.20015 0.09704 0.07218 2.14168 -2.31137 -0.02099 -0.13054 -2.11176 -0.0744 0 0 0 0 0 -0.00247 0.01542 0.14193 0 0.16912 2.26799 -1.0874 0.09903 0.51862 1.70904
LYS_27 -3.85873 0.4595 5.31791 -0.452 0.0668 0.26831 2.21566 -2.13949 -0 -0 -3.6501 0.39344 0 0 0 -0.72949 0 -0.08202 0.10646 1.91639 0 -0.02521 0 -1.5107 -0.23577 0.59602 -1.34303
ASP_28 -4.40849 0.57192 6.63885 -0.12377 0.03319 0.38936 2.10617 -2.56417 -0.04798 -0.18145 -4.21706 -0.19383 0 0 0 -0.72949 0 -0.04611 0.00531 0 2.56207 -0.2899 0 -2.3716 -0.50573 0.5208 -2.85193
ASP_29 -1.91735 0.12738 2.9539 -0.12173 0.03641 0.38381 0.9919 -1.31439 -0.0099 -0.0487 -1.07318 -0.80638 0 0 0 0 0 -0.10018 0.00334 0 2.50626 -0.58746 0 -2.3716 -0.47673 0.19825 -1.62634
LYS_30 -5.22885 0.86161 4.99717 -0.28658 0.04108 0.12187 1.47937 -2.01712 -0.08821 -0.33502 -1.45488 0.16284 0 0 0 0 0 0.11806 0.12341 1.21706 0 0.95489 0 -1.5107 0.6769 0.6533 0.48617
LEU_31 -5.11413 0.5842 3.53053 -0.4564 0.18203 0.06719 1.30853 -1.89503 -1e-05 -6e-05 0.07992 0.3809 0 0 -0.81498 0 0 -0.02112 0.02006 0.39291 0 -0.02981 0 0.18072 0.98875 0.88356 0.26776
LYS_32 -4.23063 0.95354 3.38782 -0.30987 0.06583 0.15347 0.85174 -1.56804 -0 -0 0.50274 0.38994 0 0 0 0 0 1.19991 0.04582 1.36949 0 0.44642 0 -1.5107 0.44163 2.43313 4.62226
ASN_33 -3.79299 1.13303 4.24037 -0.15322 0.00553 0.20235 2.0288 -2.07024 -0.02066 -0.12655 -1.37888 -0.66112 0 0 -1.04295 0 0 0.07804 0.1105 0 3.4807 1.34398 0 -0.93687 2.86634 3.49356 8.79972
SER_34 -3.27117 0.8116 2.93315 -0.01402 0 0.02891 1.28548 -1.47017 -0 -0 -1.58073 -0.91665 0 0 -1.04295 0 0 0.51297 0.02384 0.21034 0 -0.00369 0.60006 -0.77834 3.62878 1.58002 2.53744
VAL_35 -6.38948 0.90892 1.7727 -0.32876 0.39456 0.07384 1.11165 -1.78985 -0 -0 -0.63101 -0.87327 0 0 0 0 0 -0.00549 0.00443 1.18554 0 -0.58398 0 1.9342 1.05222 0.46051 -1.70326
LEU_36 -8.2492 0.52074 3.59864 -0.46044 0.12166 0.08205 2.5765 -2.5757 -0.02213 -0.08759 -2.62677 0.12847 0 0 0 0 0 0.02167 0.05181 0.63728 0 -0.11954 0 0.18072 -0.19063 0.57355 -5.8389
ALA_37 -6.44018 1.18812 2.45193 -0.01978 0 0 1.83384 -2.49663 -0.00069 -0.00944 -2.03559 -0.4508 0 0 0 0 0 0.02501 0 0 0 -0.55604 0 1.8394 -0.0448 0.62327 -4.09237
GLN_38 -6.92816 0.35337 5.34438 -0.22048 0.02944 0.18342 2.46793 -2.6786 -0.01726 -0.08249 -4.08161 -0.67192 0 0 -1.28645 0 0 0.01048 0.05998 0 3.10067 -0.11796 0 -0.18838 -0.05608 0.47187 -4.30784
GLY_39 -2.78711 0.18843 3.57437 -0.00028 0 0 1.794 -1.77931 -0 -0 -0.83894 -0.21231 0 0 0 0 0 -0.05143 0 0 0 0.40353 0 0.83697 -0.06926 0.79707 1.85573
PRO_40 -3.94375 0.52183 2.91024 -0.19775 0.00529 0.14659 0.51397 -1.16963 -0 -0 -0.12792 -0.06046 0 0 0 0 0 -0.06215 0.00612 0.87481 0 -0.75522 0 -2.4119 -0.29725 0.91064 -3.13653
GLY_41 -1.3657 0.0414 1.61083 -5e-05 0 0 0.90781 -0.79238 -0 -0 -1.14044 -0.40779 0 0 -1.14363 0 0 -0.13287 0 0 0 -1.33649 0 0.83697 -0.70154 0.44063 -3.18325
ALA_42 -3.43298 0.32841 2.76783 -0.02005 0 0 1.66776 -1.77142 -0 -0 0.30958 -0.36769 0 0 0 0 0 -0.0044 0 0 0 -0.47479 0 1.8394 -0.38404 0.25826 0.71588
THR_43 -2.27205 0.13388 2.15879 -0.12616 0.08213 0.06962 0.74408 -1.10065 -0.01511 -0.15915 -0.64927 -1.0886 0 0 -0.87805 0 0 -0.04343 0.00205 0.04477 0 -0.35449 2.26386 -1.0874 -0.24976 0.291 -2.23393
SER_44 -3.18311 0.23414 3.91404 -0.02858 0.0003 0.02321 2.09088 -1.84699 -0.01511 -0.15915 -2.14212 -0.31336 0 0 0 -0.62966 0 -0.06057 0.00087 0.49615 0 0.14813 0.72712 -0.77834 -0.45882 0.35771 -1.62326
SER_45 -2.58646 0.09296 2.55411 -0.03016 0 0.05066 1.49986 -1.30763 -0.0008 -0.01189 0.04345 -0.99734 0 0 -0.80881 0 0 -0.00733 0.00134 0.86831 0 0.01959 0.60009 -0.77834 -0.49346 0.37474 -0.91712
ALA_46 -5.26813 0.71347 3.55227 -0.02845 0.00966 0 2.03606 -2.62212 -0.00863 -0.04411 -2.10155 -0.45773 0 0 0 0 0 0.4416 0 0 0 0.24339 0 1.8394 0.20411 0.3929 -1.09785
ALA_47 -4.89903 0.51379 3.47224 -0.02388 1e-05 0 2.47414 -2.44136 -6e-05 -0.00019 -1.62195 -0.35336 0 0 -0.80881 0 0 -0.11305 0 0 0 -0.41182 0 1.8394 0.30524 0.50565 -1.56303
ASN_48 -3.18637 0.37315 3.53856 -0.18498 0.03436 0.28302 1.34229 -1.68084 -0.00011 -0.00245 -1.36574 -0.35124 0 0 0 0 0 -0.12154 0.01928 0 1.53534 0.11622 0 -0.93687 -0.20495 0.4187 -0.37415
THR_49 -5.12015 0.79036 3.67022 -0.20127 0.11872 0.11228 2.85337 -2.21841 -0 -0 -2.56279 -0.29856 0 0 -0.64802 0 0 -0.04609 0.01701 1.68273 0 0.22879 2.47524 -1.0874 -0.08546 0.36 0.04059
CYS_50 -7.9562 1.77865 2.63641 -0.05167 0.02001 0.02485 1.97933 -2.03 -0.04189 -0.26705 -2.35692 -0.34364 0 0 0 0 0 -0.05647 0.02964 0.3829 0 0.27441 0 3.6196 -0.31559 0.6749 -1.99872
LYS_51 -3.71095 0.19641 3.05022 -0.33574 0.04733 0.20319 1.10775 -1.54643 -6e-05 -0.00019 -1.17601 -0.23369 0 0 0 0 0 0.08078 0.029 1.48729 0 0.26493 0 -1.5107 0.14622 0.61915 -1.28151
VAL_52 -6.16789 0.99141 1.67419 -0.31369 0.21809 0.06627 1.25007 -1.77298 -0 -0 -0.7175 -0.48165 0 0 0 0 0 0.24754 0.00774 0.09003 0 -0.27559 0 1.9342 0.22594 0.39391 -2.62992
GLN_53 -4.32559 0.5684 4.5383 -0.34644 0.04698 0.2226 2.45607 -1.89104 -0.00011 -0.00036 -2.74771 -0.18435 0 0 0 -0.53004 0 -0.07653 0.01309 0 2.71063 0.11959 0 -0.18838 -0.27269 1.07467 1.18711
PRO_54 -3.59783 0.54529 3.13146 -0.06823 0 0.04295 2.02002 -1.40073 -0 -0 -1.47209 0.58755 0 0 0 0 0 -0.18298 0.05889 0.18531 0 -0.72134 0 -2.4119 0.09381 1.22016 -1.96966
LEU_55 -3.87715 0.25132 3.67447 -0.49767 0.24221 0.12335 1.51546 -1.74605 -0 -0 -0.67131 0.26773 0 0 0 0 0 -0.07882 0.01544 0.37249 0 -0.22358 0 0.18072 0.09634 0.49155 0.13651
THR_56 -6.05866 0.41624 4.7808 -0.20232 0.09243 0.07327 2.60578 -2.51396 -0 -0 -2.81142 -0.25595 0 0 0 0 0 -0.00836 0.01791 0.12887 0 -0.00826 2.35156 -1.0874 -0.07533 0.25475 -2.30005
LEU_57 -8.4864 0.89319 3.55466 -0.52161 0.32222 0.13712 2.54866 -2.68029 -0.00011 -0.00036 -1.69023 0.17399 0 0 0 0 0 0.05013 0.00258 0.32401 0 -0.28657 0 0.18072 -0.11457 0.40658 -5.18626
LYS_58 -7.05952 0.65257 7.89857 -0.41796 0.04958 0.22926 3.52295 -3.38508 -0 -0 -3.82502 0.18004 0 0 0 -0.78317 0 0.01195 0.1223 2.1308 0 0.11671 0 -1.5107 0.0058 0.58559 -1.47533
GLU_59 -4.83068 0.2383 7.14962 -0.33557 0.07259 0.40295 2.88974 -3.06385 -0.01109 -0.11931 -4.95142 -0.64197 0 0 0 -0.69136 0 -0.04526 0.01202 0 3.3009 -0.18109 0 -2.7348 -0.09396 0.38862 -3.24561
THR_60 -6.07298 0.50916 5.50544 -0.19983 0.14775 0.06858 2.87923 -2.9484 -0 -0 -2.11023 0.04577 0 0 0 0 0 -0.00423 0.00118 0.05303 0 -0.00964 2.29643 -1.0874 -0.06812 0.26082 -0.73342
ALA_61 -5.48701 0.23158 3.82369 -0.02317 0 0 2.43952 -2.49895 -0.00384 -0.04355 -3.12923 -0.37353 0 0 -0.52102 0 0 0.01923 0 0 0 -0.332 0 1.8394 -0.13909 0.27307 -3.92489
GLU_62 -5.30368 0.30237 7.70385 -0.21087 0.03645 0.308 3.22104 -3.208 -0.02394 -0.16787 -4.11994 -0.60603 0 0 0 -0.78317 0 -0.03186 0.05195 0 3.17296 -0.20277 0 -2.7348 -0.39127 0.32209 -2.66548
SER_63 -4.03076 0.43813 5.11775 -0.03338 0.00021 0.02405 2.75053 -2.38044 -0.02238 -0.14497 -3.08464 -0.02234 0 0 0 0 0 -0.01615 0.00131 1.09092 0 0.00234 1.83345 -0.77834 -0.40068 0.53572 0.88034
PHE_64 -7.47351 0.80032 3.38804 -0.52425 0.22692 0.23679 1.57579 -2.60091 -0 -0 -0.43514 -0.24663 0 0 0 0 0 -0.07129 0.0054 0 3.02901 0.20427 0 1.0402 -0.38968 0.62344 -0.61125
GLY_65 -2.35653 0.44239 2.51667 -7e-05 0 0 1.00795 -1.2097 -0.00013 -0.00172 -1.26436 -0.36014 0 0 0 0 0 -0.10504 0 0 0 0.47012 0 0.83697 0.03034 0.38091 0.38767
SER_66 -3.18451 0.49705 4.03169 -0.03368 0.00426 0.04462 1.98515 -1.65723 -0.02235 -0.14442 -2.15274 -0.34979 0 0 -0.76249 0 0 0.56188 0.01209 1.41161 0 -0.05634 1.85707 -0.77834 -0.22201 0.87063 1.91214
PRO_67 -2.17007 0.62183 2.31353 -0.13622 1e-05 0.10112 1.09112 -0.89072 -0 -0 -0.84937 0.19371 0 0 -0.76249 0 0 -0.03886 0.03743 0.15659 0 -1.16524 0 -2.4119 -0.5297 1.80359 -2.63564
PRO_68 -1.35062 0.30556 0.92187 -0.12185 0.00244 0.08904 0.17278 -0.36135 -0 -0 -0.19135 0.24714 0 0 0 0 0 -0.08859 0.01697 0.11073 0 -1.12452 0 -2.4119 -0.50839 1.2127 -3.07933
LYS_69 -1.92563 0.11212 2.05288 -0.46696 0.09082 0.30934 0.50738 -0.75999 -3e-05 -0.00055 -0.44797 -0.34278 0 0 0 0 0 0.01934 0.00894 1.6857 0 0.26779 0 -1.5107 0.11994 0.26021 -0.02015
GLU_70 -1.87385 0.11225 1.18406 -0.19589 0.02411 0.28653 0.00254 -0.50043 -0 -0 -0.1122 -0.60814 0 0 0 0 0 0.0193 0.00804 0 3.14515 -0.06716 0 -2.7348 0.40611 0.11744 -0.78695
GLU_71 -1.88493 0.15369 1.70146 -0.28636 0.04998 0.34002 0.05922 -0.66424 -0 -0 -0.04972 -0.30324 0 0 0 0 0 -0.02568 0.00633 0 2.84591 -0.16132 0 -2.7348 0.27176 0.10639 -0.57552
MET_72 -5.90216 0.45164 3.01582 -0.25482 0.02169 0.19836 0.48396 -1.28711 -0 -0 -0.67224 -0.15129 0 0 0 0 0 0.01714 0.3349 2.90008 0 0.02139 0 0.60916 0.3994 0.22459 0.4105
GLY_73 -3.06569 0.29799 3.49391 -0.00222 0 0 1.88313 -1.63694 -0 -0 -2.06197 -0.40574 0 0 -0.46341 0 0 0.12616 0 0 0 -0.27801 0 0.83697 0.58825 0.35947 -0.32811
ASN_74 -6.68764 0.66671 7.40164 -0.25068 0.03312 0.46331 3.79832 -3.42028 -0.00234 -0.00838 -3.16763 -0.80082 0 0 -1.91209 -0.52572 0 -0.02699 0.03931 0 2.22538 -0.84127 0 -0.93687 1.17219 0.40451 -2.37623
GLU_75 -3.0531 0.09004 3.15074 -0.32672 0.08471 0.41729 0.76203 -1.44738 -0 -0 -1.11273 -0.38658 0 0 0 -0.45063 0 0.03797 0.08412 0 3.15238 0.03566 0 -2.7348 0.60359 0.33441 -0.75899
HIS_76 -8.38807 1.07571 6.9096 -0.4245 0.01262 0.40473 3.58814 -3.64178 -0.01251 -0.12362 -2.43288 -0.35438 0 0 0 0 0 0.00261 0.48312 0 2.2225 -0.12335 0 -0.45461 -0.19037 0.38129 -1.06576
ILE_77 -5.60941 0.67635 1.92576 -0.53648 0.28695 0.1627 1.11553 -1.5757 -0.00021 -0.00442 -0.96107 -0.40158 0 0 0 0 0 0.01606 0.11091 0.70267 0 0.01944 0 0.73287 -0.17322 0.61092 -2.90193
SER_78 -5.62389 0.21458 5.27544 -0.02411 0 0.05843 2.73045 -2.61387 -0.02379 -0.10645 -3.10325 -0.22473 0 0 0 0 0 0.01804 0.01859 0.03374 0 -0.55511 0.61267 -0.77834 -0.21702 0.48703 -3.8216
VAL_79 -6.18555 0.69015 3.17417 -0.27491 0.21665 0.05685 1.85224 -2.23955 -0 -0 -1.72496 -0.17193 0 0 -0.64459 0 0 -0.04377 0.00011 0.32563 0 -0.77249 0 1.9342 -0.34266 0.25945 -3.89098
HIS_80 -6.32629 0.96165 6.61638 -0.64042 0.02327 0.60195 3.74485 -3.04346 -0.01103 -0.04107 -4.47517 -0.67268 0 0 0 -0.42623 0 0.52225 0.0003 0 2.67845 -0.20444 0 -0.45461 0.76759 1.04824 0.66952
PRO_81 -3.07073 0.57114 1.90903 -0.0904 0.00091 0.05656 0.74011 -0.91137 -0 -0 0.45001 0.69075 0 0 0 0 0 -0.13989 0.0274 0.58581 0 -0.46819 0 -2.4119 0.74648 1.20185 -0.11241
GLU_82 -3.26586 0.26001 3.59559 -0.21589 0.03201 0.30684 1.33787 -1.56568 -0 -0 -0.62191 -0.59747 0 0 0 -0.42623 0 -0.06787 0.02521 0 3.05016 -0.36431 0 -2.7348 -0.56442 0.44604 -1.3707
ASN_83 -3.45274 0.5422 4.29989 -0.17214 0.00487 0.26982 1.23214 -1.91414 -0.04367 -0.14489 -1.06699 -0.41985 0 0 0 -0.74244 0 0.07498 0.02811 0 2.37291 -0.13592 0 -0.93687 0.06397 0.77598 0.63519
SER_84 -3.38103 0.50858 3.11365 -0.02913 0.01341 0.02898 1.43915 -1.72586 -0 -0 -0.43325 0.05353 0 0 0 0 0 -0.108 0.00133 0.08049 0 0.24952 0.60274 -0.77834 0.62352 0.8176 1.07688
ASP_85 -5.10022 0.46564 5.94012 -0.10555 0.00966 0.29573 2.47046 -2.71123 -0.04367 -0.14489 -2.91147 -0.29843 0 0 0 -0.74244 0 -0.01175 0.00277 0 2.1123 0.11356 0 -2.3716 0.02983 0.34989 -2.65129
CYS_86 -3.65845 0.422 0.75292 -0.05265 0.00325 0.01965 0.46909 -0.85517 -0.01259 -0.04252 -0.7962 -0.36392 0 0 0 0 0 -0.08003 0.00379 0.79889 0 0.07691 0 3.6196 -0.18045 0.23253 0.35667
ILE_87 -6.00356 0.50573 3.97574 -0.61267 0.34029 0.12181 2.37684 -2.33181 -0 -0 -2.34949 0.30369 0 0 0 0 0 -0.04624 0.1358 0.96185 0 -0.77932 0 0.73287 -0.25457 0.29366 -2.62937
GLN_88 -2.91235 0.1417 1.76686 -0.33228 0.04847 0.20855 0.60468 -1.024 -0.01259 -0.04252 -1.54636 -0.21844 0 0 0 -0.45063 0 -0.01581 0.02106 0 3.07064 0.15893 0 -0.18838 -0.19676 0.35634 -0.5629
ALA_89 -3.33786 0.14342 2.53241 -0.02092 0 0 2.00204 -1.61902 -0 -1e-05 -2.25376 -0.37883 0 0 0 0 0 0.23578 0 0 0 -0.56743 0 1.8394 0.04166 0.34939 -1.03374
ASP_90 -2.64441 0.19441 3.16813 -0.17479 0.00125 0.5276 1.07875 -1.57177 -0.00359 -0.05358 -2.55739 -0.68212 0 0 -0.85026 0 0 0.01629 0.04087 0 3.57406 -0.49936 0 -2.3716 -0.15032 0.56249 -2.39533
VAL_91 -6.67035 1.21522 3.33193 -0.2782 0.20932 0.05921 1.56897 -2.60997 -0.00233 -0.00837 -0.91986 -0.4727 0 0 0 0 0 -0.03768 0.01964 0.29932 0 -0.69292 0 1.9342 -0.28303 0.92412 -2.41347
ASN_92 -5.73845 0.50216 5.41552 -0.15738 0.01817 0.20948 2.27679 -2.64274 -0.01611 -0.1773 -3.26094 -0.77953 0 0 -0.99026 -0.40951 0 0.16879 0.34744 0 1.90251 -0.17453 0 -0.93687 -0.09342 0.99505 -3.54113
SER_93 -3.47709 0.49894 3.93085 -0.02925 0 0.06955 1.67841 -1.75811 -0 -0 -1.16921 -0.53184 0 0 -1.67362 0 0 0.00243 0.02187 0.74291 0 0.32115 0.80476 -0.77834 0.91606 1.81623 1.3857
ASP_94 -4.84468 0.66771 4.32686 -0.12487 0.02199 0.39014 1.08764 -1.91584 -0 -0 -0.46853 -0.1031 0 0 0 0 0 -0.05254 0.03474 0 2.18225 -0.26144 0 -2.3716 0.49046 1.68493 0.74412
ASP_95 -3.62617 0.31001 3.0858 -0.10307 0.0039 0.29736 1.23017 -1.65398 -0 -0 -1.87534 -0.24474 0 0 -0.68336 0 0 -0.00621 0.02633 0 2.39039 0.269 0 -2.3716 -0.24992 0.37643 -2.82496
TYR_96 -9.16369 0.72872 4.80279 -0.63355 0.07728 0.33277 2.95776 -3.04228 -0.02888 -0.28474 -0.86465 -0.2087 0 0 0 -0.93523 0 0.25403 0.03244 0 1.88127 -0.18028 0.1258 1.2797 -0.0054 0.39431 -2.48051
LYS_97 -4.45818 0.58844 5.78064 -0.35838 0.05141 0.18197 2.46273 -2.16276 -0.03374 -0.16273 -3.76211 0.09204 0 0 0 -0.36354 0 -0.07837 0.02453 1.7019 0 -0.07551 0 -1.5107 -0.39227 0.96435 -1.51027
GLY_98 -2.76707 0.1393 3.00067 -7e-05 0 0 0.32072 -1.47603 -0.01608 -0.08347 0.01229 -0.37065 0 0 0 0 0 0.16064 0 0 0 0.36233 0 0.83697 -0.21997 0.79929 0.69887
ASP_99 -4.39335 0.4312 5.71484 -0.10119 0.00075 0.29021 2.16886 -2.49459 -0.04963 -0.25909 -2.21535 -0.06741 0 0 -0.41699 -0.74174 0 0.1022 0.10855 0 3.15934 0.64465 0 -2.3716 0.35258 0.48486 0.34713
LYS_100 -3.78042 0.34061 5.55165 -0.4516 0.09704 0.27446 1.65063 -2.25221 -0.02557 -0.11716 -4.04929 -0.1166 0 0 0 -0.77178 0 -0.02889 0.01572 2.45847 0 -0.1663 0 -1.5107 0.44739 0.52669 -1.90784
VAL_101 -4.83503 0.39491 1.85242 -0.27608 0.1394 0.05679 0.14211 -1.53708 -0.01094 -0.07078 0.2123 -0.16525 0 0 0 0 0 0.00244 0.01292 0.16938 0 -0.56688 0 1.9342 -0.06226 0.54918 -2.05828
TYR_102 -9.88816 0.77005 4.8373 -0.71789 0.08974 0.44051 3.48866 -3.31335 -0.00297 -0.01233 -3.07565 -0.05878 0 0 -0.41699 0 0 0.01839 0.59646 0 2.7236 -0.40234 0.26331 1.2797 -0.35 0.63697 -3.09378
HIS_D_103 -6.274 0.34724 5.90077 -0.56 0.05182 0.47656 3.16802 -2.8145 -0.01252 -0.12374 -2.28012 -0.5558 0 0 -1.63333 0 0 0.05506 0.02795 0 1.51464 -0.05433 0 -0.45461 -0.435 0.99321 -2.66268
PRO_104 -4.62468 0.58794 3.24844 -0.12363 0.02243 0.07707 1.1213 -1.50871 -0 -0 -0.66466 0.60173 0 0 0 0 0 -0.00358 0.00824 0.15077 0 0.09299 0 -2.4119 -0.06041 1.14692 -2.33974
GLU_105 -5.42488 0.67272 5.98294 -0.46368 0.08613 0.88834 3.59785 -2.66507 -0.00566 -0.06351 -3.86292 -0.51087 0 0 0 -1.35409 0 -0.01893 0.15457 0 3.29522 -0.35273 0 -2.7348 -0.07373 0.65376 -2.19935
THR_106 -5.79997 0.46359 4.74078 -0.12508 0.05445 0.07007 1.76432 -2.55949 -0 -0 -1.50777 -1.11664 0 0 0 -0.7044 0 -0.05624 0.00066 0.05304 0 0.00791 2.36222 -1.0874 -0.37598 0.42506 -3.39086
GLY_107 -2.64192 0.40392 3.11701 -6e-05 0 0 0.99182 -1.4415 -0 -0 -1.40277 -0.39344 0 0 0 0 0 -0.10328 0 0 0 0.29582 0 0.83697 -0.10052 0.29275 -0.14519
ARG_108 -7.408 0.57982 9.63762 -0.6209 0.11108 0.34589 4.74949 -3.91937 -0.00566 -0.06351 -6.70642 0.33441 0 0 0 -2.04545 0 0.08301 0.02293 2.52288 0 -0.10059 0 -1.2888 -0.2111 0.36216 -3.62051
LYS_109 -4.70033 0.31824 4.16956 -0.30435 0.03016 0.14373 1.9359 -1.88035 -0 -0 -0.6225 -0.03098 0 0 0 -0.53004 0 -0.1071 0.08104 1.77265 0 -0.0562 0 -1.5107 -0.47198 0.54515 -1.21811
ASN_110 -6.15873 0.82127 4.85583 -0.34483 0.09522 0.66809 1.92881 -2.47439 -0.01356 -0.07387 -1.47609 -1.68275 0 0 -0.64802 0 0 -0.03195 0.03528 0 2.78277 -0.36056 0 -0.93687 -0.6489 0.44886 -3.21439
GLU_111 -5.35602 0.27614 5.86097 -0.36592 0.04555 0.75248 2.2432 -2.47962 -0.01358 -0.07408 -1.50468 -0.34931 0 0 0 0 0 0.05123 0.02482 0 3.03972 -0.0558 0 -2.7348 -0.00276 0.4161 -0.22634
LYS_112 -6.52494 0.70219 5.98183 -0.54934 0.25579 0.38223 1.81719 -2.63605 -0 -0 -1.78518 -0.01934 0 0 0 0 0 0.04211 0.06051 2.96349 0 0.30273 0 -1.5107 0.8189 0.9835 1.28491
GLU_113 -2.28759 0.17709 3.29475 -0.22358 0.0279 0.31204 1.47811 -1.34422 -0.01508 -0.06647 -1.2026 -0.57026 0 0 0 0 0 -0.03793 0.01535 0 3.02174 -0.3025 0 -2.7348 0.13904 0.91406 0.59505
LYS_114 -4.2371 0.45542 4.51525 -0.32301 0.05469 0.19889 2.23822 -1.98021 -0.0184 -0.06458 -3.92979 -0.33768 0 0 -0.70653 0 0 0.01645 0.00761 1.75069 0 0.25725 0 -1.5107 0.0797 0.38124 -3.15259
VAL_115 -6.26853 1.03023 2.89398 -0.31393 0.43471 0.07888 1.31952 -1.93568 -0.00537 -0.05765 -1.07316 -0.68744 0 0 0 0 0 0.19355 0 0.10918 0 0.50012 0 1.9342 0.76673 0.73829 -0.34236
GLY_116 -2.47361 0.1859 2.89811 -0.0001 0 0 0.81071 -1.48674 -0.01636 -0.09467 -0.22113 -0.43509 0 0 0 0 0 0.00824 0 0 0 0.33321 0 0.83697 1.15029 0.60079 2.09653
ARG_117 -2.57611 0.34064 3.12835 -0.56778 0.10181 0.36762 0.84759 -1.37831 -0.02039 -0.14877 -1.32304 0.10094 0 0 0 0 0 0.01522 0.00396 2.737 0 -0.17465 0 -1.2888 0.5387 0.18003 0.88403
LYS_118 -1.42452 0.12804 1.72761 -0.38062 0.03864 0.20252 0.15306 -0.80951 -0.00537 -0.05765 0.36028 -0.05122 0 0 0 0 0 -0.04777 0.00031 1.69387 0 0.28261 0 -1.5107 -0.12651 0.27434 0.44742
GLY_119 -1.65311 0.15117 1.96333 -0.00023 0 0 0.53815 -0.93128 -0 -0 -0.78445 -0.17111 0 0 0 0 0 -0.12646 0 0 0 -1.12466 0 0.83697 0.21633 0.25216 -0.83319
LYS_120 -3.05719 0.57374 4.9441 -0.35316 0.02949 0.16129 2.12497 -2.04592 -0.0971 -0.45961 -4.72632 0.42024 0 0 -0.99513 0 0 -0.01828 0.16389 2.17893 0 -0.05172 0 -1.5107 -0.09151 0.41743 -2.39254
HIS_121 -5.29246 0.6161 4.715 -0.37622 0.0083 0.21284 1.92657 -2.32713 -0.0603 -0.29294 -0.57714 -0.7627 0 0 -0.9135 0 0 0.26351 0.26883 0 2.06323 -0.0641 0 -0.45461 -0.29095 0.85504 -0.48261
LEU_122 -6.82037 0.69452 2.85529 -0.53166 0.21815 0.15058 2.57413 -2.41362 -0 -0 -1.63239 0.16719 0 0 0 0 0 -0.02001 0.0852 0.13893 0 -0.14586 0 0.18072 -0.38902 0.89397 -3.99427
LEU_123 -9.38285 1.69055 4.17995 -0.50132 0.3506 0.10049 1.79066 -3.02869 -0 -0 -0.78469 0.17692 0 0 0 0 0 -0.00727 0.29158 0.50131 0 -0.1323 0 0.18072 -0.22689 0.73424 -4.06699
THR_124 -5.60495 0.60444 4.20398 -0.11192 0.10174 0.06721 1.99643 -2.47539 -0 -0 -2.67623 -0.63061 0 0 0 0 0 -0.03052 0.00216 0.05205 0 -0.44936 2.28708 -1.0874 -0.19152 0.59157 -3.35123
VAL_125 -4.89002 0.55952 1.76275 -0.26005 0.13799 0.05409 0.77891 -1.56164 -0 -0 -0.13203 -0.32572 0 0 0 0 0 -0.02641 3e-05 0.32744 0 -0.68576 0 1.9342 -0.39225 0.41499 -2.30395
ASP_126 -5.46596 0.37611 8.1124 -0.2536 0.11793 0.87741 4.80457 -3.44222 -0 -0 -7.72221 -1.01163 0 0 -0.60797 -0.70894 0 0.00283 0.01122 0 1.87475 -0.84885 0 -2.3716 -0.21478 0.45675 -6.0138
GLN_127 -2.78688 0.23105 2.96372 -0.28387 0.04279 0.22659 1.20685 -1.40928 -0 -0 -0.07637 -0.58513 0 0 0 0 0 0.04774 0.01443 0 2.76431 -0.10326 0 -0.18838 -0.15468 0.42582 2.33543
LYS_128 -2.06935 0.26945 2.7805 -0.30652 0.03286 0.16015 1.07998 -1.15725 -0 -0 -1.2966 -0.22909 0 0 -0.60797 0 0 -0.04277 0.00334 1.77578 0 -0.12395 0 -1.5107 -0.34972 0.25657 -1.33527
ARG_129 -3.54821 0.20027 4.72678 -0.56194 0.06453 0.34284 1.81517 -1.8646 -0.01777 -0.08231 -1.53202 -0.11066 0 0 0 -0.70894 0 -0.0377 0.06064 2.01588 0 -0.26105 0 -1.2888 -0.00117 0.34977 -0.43929
GLY_130 -1.72242 0.07215 2.0089 -5e-05 0 0 0.98909 -1.02762 -0.01257 -0.07856 -0.07486 -0.38507 0 0 0 0 0 -0.13615 0 0 0 -1.36749 0 0.83697 0.06042 0.36694 -0.47033
GLU_131 -4.02229 0.11161 5.14263 -0.32808 0.06417 0.4388 2.87365 -2.27026 -0.01777 -0.08231 -4.09381 -0.38714 0 0 0 -1.1198 0 -0.07501 0.00339 0 3.00019 0.37508 0 -2.7348 0.0227 0.17397 -2.92507
HIS_132 -4.65599 0.35944 2.44648 -0.91105 0.01244 1.23316 0.51445 -1.58842 -0.01257 -0.07856 -0.50759 -1.2803 0 0 0 0 0 0.10014 0.08182 0 2.96373 0.02383 0 -0.45461 0.07113 0.2006 -1.48187
VAL_133 -6.26082 0.72227 3.32744 -0.25758 0.11891 0.048 2.03377 -2.27418 -0.00887 -0.03272 -1.79465 0.23962 0 0 -0.9135 0 0 -0.0959 0.00646 0.14375 0 -0.29147 0 1.9342 -0.35503 0.361 -3.3493
VAL_134 -4.19328 0.34599 2.31728 -0.27112 0.17062 0.05614 0.99673 -1.62532 -0 -0 -1.04953 -0.26415 0 0 0 0 0 -0.041 0.03245 0.25079 0 -0.75408 0 1.9342 -0.42025 0.32002 -2.1945
CYS_135 -2.76059 0.25325 1.60551 -0.06548 0.00105 0.04329 0.38668 -0.93599 -0.02631 -0.18262 0.70053 -0.21755 0 0 0 0 0 -0.05147 0.00082 0.48411 0 0.03091 0 3.6196 -0.45577 0.21836 2.64832
GLY_136 -1.30598 0.05716 1.56931 -6e-05 0 0 0.43953 -0.78725 -0 -0 0.04638 -0.39508 0 0 0 0 0 -0.1712 0 0 0 -1.47472 0 0.83697 -0.76404 0.17506 -1.77392
SER_137 -4.33736 0.54618 5.13889 -0.03205 0 0.05533 2.34956 -2.35512 -0.02988 -0.30474 -1.66249 -0.9707 0 0 -0.89696 0 0 -0.05938 0.03584 0.77091 0 0.04401 0.60175 -0.77834 -0.76895 0.2599 -2.3936
THR_138 -1.55778 0.07984 1.79491 -0.12823 0.07042 0.06714 0.73584 -0.87293 -0.00897 -0.14913 0.60975 -0.9227 0 0 0 0 0 0.01277 6e-05 0.06257 0 -0.03447 2.26493 -1.0874 -0.39734 0.25289 0.79216
ARG_139 -2.54781 0.28727 3.85448 -0.64907 0.09716 0.46176 1.81823 -1.60846 -0.00053 -0.00463 -2.28782 0.21727 0 0 -0.89696 -1.1198 0 -0.04742 0.09614 1.84024 0 -0.04413 0 -1.2888 -0.44667 0.28303 -1.98652
ASN_140 -3.8702 0.20643 4.69672 -0.16076 0.0136 0.22329 1.91433 -2.21774 -0.04511 -0.30237 -0.56423 -0.25276 0 0 0 0 0 -0.00649 0.00511 0 1.76848 0.11206 0 -0.93687 -0.30439 0.28982 0.56892
ASN_141 -1.19718 0.04426 1.41866 -0.36347 0.08867 0.71412 0.21438 -0.63679 -0 -0 0.01131 -1.843 0 0 0 0 0 -0.06675 0.10698 0 2.58248 -0.61903 0 -0.93687 -0.36537 0.23977 -0.60782
GLU_142 -3.29592 0.32283 4.45468 -0.45667 0.10957 0.72725 2.2823 -1.83575 -0.02474 -0.1514 -0.8508 -1.55174 0 0 -1.08309 0 0 0.02755 0.09232 0 4.29965 0.10553 0 -2.7348 -0.2437 0.39107 0.58416
SER_143 -1.5012 0.106 2.25063 -0.03021 0.00051 0.05129 0.9486 -0.88925 -0 -0 -1.21821 -0.98865 0 0 -1.08309 0 0 -0.05275 0.0087 0.19064 0 -0.29494 0.60103 -0.77834 -0.2236 0.32444 -2.5784
GLU_144 -3.03792 0.21381 4.02824 -0.21081 0.03608 0.3112 1.38029 -1.59381 -0.0081 -0.09236 -0.9738 -0.47322 0 0 0 -0.50517 0 -0.00984 0.00737 0 3.10517 0.02829 0 -2.7348 -0.38311 0.14697 -0.76553
SER_145 -4.16146 0.30546 4.00942 -0.03685 0.00015 0.06198 2.05891 -1.81508 -0.00943 -0.04641 -3.26039 -0.16117 0 0 -1.15732 -0.50818 0 0.05718 0.01219 0.19181 0 -0.43193 1.83388 -0.77834 -0.28577 0.21586 -3.9055
THR_146 -5.00586 0.24344 2.59673 -0.18288 0.09396 0.07301 1.74588 -1.76531 -0 -3e-05 -0.75546 -0.30804 0 0 0 0 0 -0.06271 0.00184 0.10644 0 0.43159 2.28632 -1.0874 0.02491 0.46653 -1.09705
LEU_147 -9.43844 1.21424 4.10457 -0.46451 0.15176 0.07773 2.91326 -2.97523 -0.01495 -0.15012 -0.0391 0.41995 0 0 0 0 0 0.04015 0.0718 0.31328 0 -0.17628 0 0.18072 0.07951 0.67983 -3.01184
ASP_148 -5.12424 0.85604 6.18513 -0.28156 0.07934 0.93582 2.22987 -2.90951 -0.04963 -0.39376 -5.38406 -0.4292 0 0 0 0 0 0.04618 0.00897 0 2.04938 -0.62332 0 -2.3716 -0.17261 0.63412 -4.71462
LEU_149 -9.88866 2.20615 3.44699 -0.57339 0.29373 0.17055 3.36739 -2.97689 -0 -0 -2.43338 0.15859 0 0 0 0 0 0.06139 0.00706 0.62176 0 0.02535 0 0.18072 0.24694 0.79549 -4.2902
GLU_150 -2.54106 0.24808 3.00379 -0.29212 0.04867 0.35781 1.23222 -1.3563 -0.03239 -0.13347 -1.57926 -0.2983 0 0 0 0 0 -0.10878 0.00421 0 2.74709 -0.07304 0 -2.7348 -0.04618 0.60641 -0.94743
GLY_151 -1.26852 0.05581 1.22256 -6e-05 0 0 0.30445 -0.66325 -0 -0 0.16493 -0.37079 0 0 0 0 0 -0.17261 0 0 0 -1.51729 0 0.83697 -0.6962 0.14906 -1.95495
PHE_152 -7.111 0.86318 2.96257 -0.57004 0.14102 0.27803 1.32168 -2.14668 -0 -0 -0.95313 0.14691 0 0 0 0 0 -0.00177 0.00507 0 2.31127 -0.38987 0 1.0402 -0.53724 0.19551 -2.44431
GLN_153 -1.52092 0.10342 1.27715 -0.64782 0.35441 1.08514 0.25187 -0.61099 -0.02223 -0.1524 0.06285 -2.40154 0 0 0 0 0 0.09897 0.03155 0 4.40536 -0.17279 0 -0.18838 -0.24147 0.17777 1.88996
ASN_154 -4.51219 0.93067 3.63586 -0.31763 0.10321 0.54923 1.73854 -2.03384 -0.0287 -0.2019 -1.0559 -0.72409 0 0 -0.97084 0 0 -0.06452 0.00122 0 1.962 -0.24837 0 -0.93687 -0.27149 0.93846 -1.50714
PRO_155 -4.69475 1.09959 3.05352 -0.07931 0 0.04862 1.88913 -1.60537 -0.00635 -0.04723 -0.56114 0.57931 0 0 0 0 0 -0.20949 0.03904 0.33991 0 -0.77573 0 -2.4119 -0.03115 1.31455 -2.05875
THR_156 -5.17918 0.56663 3.60448 -0.23431 0.30184 0.15102 1.92668 -1.90577 -0.01178 -0.12274 -0.98473 -0.03787 0 0 -1.57809 0 0 0.07554 0.01886 2.22835 0 0.21907 2.35079 -1.0874 1.00672 0.91038 2.2185
ALA_157 -2.81412 0.52115 1.48161 -0.02316 0 0 0.70887 -1.11918 -0 -0 0.11357 -0.30244 0 0 0 0 0 0.04215 0 0 0 0.49648 0 1.8394 1.3496 0.8337 3.12764
LYS_158 -3.3058 0.85243 2.0914 -0.29085 0.03019 0.13733 1.15262 -1.27369 -0.00647 -0.0495 0.03059 -0.21918 0 0 0 0 0 0.01221 0.00539 2.1803 0 0.06197 0 -1.5107 0.45041 0.4931 0.84174
GLU_159 -3.75984 0.48375 3.8599 -0.33483 0.09497 0.43902 1.19168 -1.66779 -0.00236 -0.00663 -2.98039 -0.37521 0 0 0 0 0 -0.01731 0.07481 0 2.79156 -0.06472 0 -2.7348 -0.30912 0.3229 -2.9944
CYS_160 -6.58778 0.63888 3.50561 -0.06978 0.00151 0.04969 2.11291 -1.9375 -0 -0 -0.49354 -0.33814 0 0 0 0 0 0.04225 0.04713 0.36886 0 0.0438 0 3.6196 -0.19907 0.46178 1.26619
GLU_161 -1.63133 0.09015 2.03557 -0.44773 0.15475 1.37537 0.63207 -0.94988 -0.02815 -0.15972 0.04573 -2.96888 0 0 0 0 0 -0.10826 0.07396 0 3.7416 -0.32523 0 -2.7348 -0.21822 0.42393 -0.99908
GLY_162 -1.67704 0.17564 1.71044 -5e-05 0 0 0.45281 -0.84704 -0.03642 -0.19457 0.0928 -0.39028 0 0 0 0 0 -0.10303 0 0 0 0.2519 0 0.83697 -0.33943 0.33163 0.26435
LEU_163 -6.86799 0.80327 2.50082 -0.46255 0.18214 0.09579 1.57556 -2.01011 -0.03052 -0.15485 -1.36395 0.0237 0 0 0 0 0 -0.0664 0.00473 0.91249 0 -0.15645 0 0.18072 0.0265 0.35719 -4.44991
ALA_164 -4.40249 0.50621 2.54352 -0.02319 0 0 1.77655 -1.88513 -0.02391 -0.12317 -0.87464 -0.16773 0 0 -0.99031 0 0 0.05327 0 0 0 -0.07166 0 1.8394 -0.16464 0.38444 -1.62351
THR_165 -2.89276 0.14065 1.66821 -0.17278 0.10143 0.13012 0.71131 -1.09652 -0 -0 0.31172 -1.06219 0 0 0 0 0 0.10261 0.11839 0.74541 0 1.10002 2.34188 -1.0874 1.15205 0.50002 2.81217
LEU_166 -7.87921 0.91495 2.23007 -0.4858 0.21693 0.08085 2.03766 -2.10495 -0.03052 -0.15485 -1.10255 0.3738 0 0 0 0 0 0.00014 0.01274 0.31055 0 -0.16315 0 0.18072 1.18178 0.57902 -3.80183
ASP_167 -3.88325 0.31365 4.58075 -0.1096 0.00335 0.31033 2.16276 -2.04675 -0.02688 -0.1963 -3.61428 -0.50773 0 0 -0.55006 -0.50818 0 -0.08998 0.00897 0 2.13223 -0.05093 0 -2.3716 -0.39324 0.49788 -4.33887
ASN_168 -2.13591 0.32537 2.8505 -0.19041 0.0386 0.32221 1.15454 -1.32456 -0.01062 -0.07931 -2.08087 -0.90806 0 0 0 -0.50517 0 -0.01009 0.02015 0 1.72099 -0.72492 0 -0.93687 -0.4056 0.51886 -2.36118
LYS_169 -5.31301 0.57115 6.90184 -0.48173 0.19724 0.37056 2.97616 -2.69603 -0.04391 -0.21427 -3.33567 -0.12839 0 0 0 0 0 -0.01888 0.05831 2.15316 0 0.24547 0 -1.5107 0.15894 0.64531 0.53555
ALA_170 -2.80905 0.47228 1.89042 -0.02609 0.00133 0 1.52453 -1.28413 -0 -0 -2.28537 -0.42418 0 0 0 0 0 -0.04016 0 0 0 -0.0278 0 1.8394 0.05272 0.43738 -0.67871
ASP_171 -3.22851 0.34667 4.28565 -0.25619 0.12584 0.92406 2.12154 -2.04294 -0.02194 -0.14847 -2.46437 -0.85808 0 0 -0.65333 0 0 -0.03155 0.00801 0 1.91599 -0.80375 0 -2.3716 -0.38296 0.38792 -3.14801
LEU_172 -8.97576 1.50855 3.98817 -0.55886 0.27205 0.16629 2.39721 -3.01587 -0.00368 -0.01502 -0.16032 -0.0464 0 0 0 0 0 0.00322 0.08449 3.10269 0 -0.03515 0 0.18072 -0.11352 0.61682 -0.60436
ASP_173 -3.41022 0.30977 5.28106 -0.11167 0.01223 0.34394 2.06973 -2.26894 -0.00021 -0.00442 -4.13168 -0.28194 0 0 -1.29792 0 0 -0.02576 0.01298 0 2.33586 -0.29124 0 -2.3716 -0.41938 0.48694 -3.76247
GLY_174 -1.82395 0.28762 2.33265 -0.00022 0 0 0.79493 -1.12359 -0.00368 -0.01502 -0.22503 -0.16868 0 0 0 0 0 -0.10313 0 0 0 -1.24624 0 0.83697 -0.23287 0.22578 -0.46447
GLU_175 -3.11154 0.28175 2.778 -0.19778 0.04416 0.30758 1.16254 -1.30266 -0.02991 -0.1283 -1.00688 -0.53739 0 0 0 0 0 0.09398 0.01529 0 3.05314 0.00099 0 -2.7348 0.14633 0.13832 -1.0272
SER_176 -2.1512 0.17878 0.96739 -0.03645 0.03304 0.06606 0.27075 -0.79178 -0.01322 -0.0911 0.24008 -0.6134 0 0 0 0 0 -0.04234 0.00417 0.48967 0 -0.00605 0.60202 -0.77834 0.16384 0.25994 -1.24814
THR_177 -4.70217 0.29529 2.90815 -0.13558 0.0721 0.09898 0.70169 -1.52753 -0 -0 -0.667 -0.85679 0 0 0 0 0 0.10407 0.0041 0.14482 0 -0.25824 2.34084 -1.0874 0.12377 0.44115 -1.99976
GLU_178 -4.11265 0.25846 5.60116 -0.19468 0.02392 0.27385 3.00805 -2.41184 -0.0243 -0.16818 -4.52916 -0.54561 0 0 -2.58089 0 0 -0.03239 0.06161 0 3.05363 -0.04346 0 -2.7348 0.5309 0.50156 -4.06484
GLY_179 -3.70765 0.12061 4.39605 -0.00021 0 0 2.05433 -2.12686 -0 -0 -2.13872 -0.2034 0 0 -0.87923 0 0 -0.05922 0 0 0 0.33667 0 0.83697 0.61957 0.32449 -0.42659
THR_180 -3.3723 0.13991 3.79805 -0.19485 0.12814 0.07147 1.54606 -1.72458 -0 -0 -0.48042 -0.37559 0 0 0 0 0 0.03245 2e-05 0.05346 0 0.0034 2.29888 -1.0874 0.22114 0.16056 1.21839
GLU_181 -7.52005 0.80108 8.33126 -0.37077 0.11194 0.478 3.69824 -3.80836 -0.03261 -0.15602 -3.48678 -0.72268 0 0 -0.70653 0 0 -0.01287 0.01451 0 4.23805 -0.23981 0 -2.7348 0.03927 0.30879 -1.77014
GLU_182 -8.37786 0.54 9.29116 -0.31756 0.07013 0.3643 3.2609 -4.1487 -0.06747 -0.38954 -5.11751 -0.62854 0 0 -1.47468 0 0 0.05481 0.22496 0 3.04603 -0.06332 0 -2.7348 -0.18584 0.51632 -6.13721
LEU_183 -7.22747 0.77571 6.29243 -0.68823 0.22291 0.24402 3.10859 -3.23703 -0.00487 -0.03733 -2.64503 0.17754 0 0 0 0 0 -0.01691 0.01579 0.72613 0 -0.17867 0 0.18072 0.04792 0.6547 -1.58908
GLU_184 -4.96798 0.22958 5.64797 -0.21269 0.02571 0.2899 2.33854 -2.67929 -0 -0 -1.28411 -0.57907 0 0 0 0 0 0.05307 0.00093 0 3.03171 -0.25158 0 -2.7348 -0.21032 0.45989 -0.84254
ASP_185 -5.69465 0.33729 8.31965 -0.22488 0.01592 0.74328 3.63696 -3.60766 -0 -2e-05 -5.48794 -0.11016 0 0 0 -0.7044 0 0.00427 0.02549 0 3.42716 0.25318 0 -2.3716 0.00031 0.29339 -1.14442
SER_186 -6.20941 0.66728 6.33831 -0.03128 9e-05 0.02095 3.19091 -3.21519 -0.01665 -0.08018 -1.97265 0.07527 0 0 0 0 0 -0.03136 0.03105 0.52595 0 0.2898 1.74829 -0.77834 0.26101 0.56335 1.37721
LEU_187 -7.56014 0.91606 4.8341 -0.46532 0.16283 0.10102 2.90369 -2.97659 -0.00012 -0.00045 -2.19631 0.23922 0 0 0 0 0 0.04314 0.01163 0.42856 0 -0.25074 0 0.18072 -0.17196 0.64407 -3.15659
ASN_188 -4.85118 0.28501 5.77725 -0.17319 0.0192 0.26843 2.82945 -2.76934 -0.00491 -0.03821 -2.67902 -0.37569 0 0 0 -0.74174 0 0.09375 0.00889 0 1.65931 0.02967 0 -0.93687 -0.19736 0.54863 -1.24792
HIS_D_189 -9.243 0.78933 7.54727 -0.38793 0.04339 0.43853 4.24555 -4.0013 -0.01637 -0.16112 -4.98828 -0.36096 0 0 -2.23174 0 0 -0.06764 0.23726 0 2.5083 -0.26812 0 -0.45461 -0.38234 0.70271 -6.05106
PHE_190 -8.72347 1.05402 4.43992 -0.46088 0.23586 0.14833 2.51213 -2.97934 -0.00012 -0.00045 -2.7795 0.17915 0 0 0 0 0 0.01409 0.2689 0 3.53894 -0.37729 0 1.0402 -0.44184 1.39815 -0.93321
THR_191 -5.91482 0.7472 4.03486 -0.10818 0.09958 0.07096 1.78583 -2.27657 -3e-05 -0.00099 -0.49515 -1.31383 0 0 -0.77176 0 0 0.00531 0.1273 0.31393 0 -0.80092 2.40498 -1.0874 -0.02657 1.32149 -1.88478
HIS_D_192 -3.60882 0.40308 3.12298 -0.39832 0.03524 0.51846 0.77524 -1.49295 -0.01161 -0.06981 -1.2254 -0.35923 0 0 0 0 0 0.12563 0.00172 0 1.55348 -0.45761 0 -0.45461 -0.11415 0.49156 -1.1651
SER_193 -3.80068 0.15113 4.88202 -0.02469 0 0.05885 2.26482 -2.08585 -0 -0 -0.95002 -0.75261 0 0 -1.49032 -0.42986 0 0.06689 0.09336 0.10014 0 -0.55514 1.11049 -0.77834 -0.12646 0.39769 -1.86857
VAL_194 -4.95034 0.53984 0.29212 -0.31689 0.22019 0.07605 0.2771 -1.23334 -0.01276 -0.06538 0.18895 -0.55408 0 0 0 0 0 -0.01555 0.0102 0.09883 0 0.2014 0 1.9342 0.27572 0.46506 -2.56868
GLN_195 -3.64206 0.20955 3.18943 -0.69516 0.10324 0.47969 1.38339 -1.66503 -0.01764 -0.11034 -1.75966 -0.1862 0 0 -1.66285 0 0 -0.03976 0.0551 0 2.73554 0.1145 0 -0.18838 0.17222 0.29837 -1.22607
GLY_196 -2.99746 0.39294 2.54395 -0.00036 0 0 0.95694 -1.43535 -0 -0 -0.92917 -0.20923 0 0 -0.94429 0 0 -0.09468 0 0 0 -0.13687 0 0.83697 0.0939 0.15012 -1.77259
GLN_197 -1.71514 0.12516 2.27602 -0.59439 0.08191 0.59202 0.78649 -1.05339 -0 -0 -1.18953 -0.65916 0 0 0 0 0 -0.08453 0.02037 0 2.44657 -0.20959 0 -0.18838 -0.05373 0.13846 0.71917
THR_198 -3.64757 0.24963 2.69184 -0.2158 0.13032 0.08975 1.10793 -1.51416 -0.02367 -0.16646 -0.27911 -1.31652 0 0 -0.85486 0 0 -0.00075 0.13315 1.58495 0 -0.30693 2.28784 -1.0874 -0.404 0.28937 -1.25245
SER_199 -1.42571 0.06666 1.61506 -0.03144 0.00163 0.05344 0.49113 -0.74443 -0.00606 -0.05711 -0.23718 -1.06183 0 0 0 0 0 -0.00915 0.01308 0.30977 0 -0.28531 0.61157 -0.77834 -0.60246 0.26416 -1.81252
GLU_200 -4.58919 0.40905 5.17421 -0.31062 0.06275 0.38304 2.2451 -2.1337 -0 -0 -1.9422 -0.30542 0 0 -0.85486 -0.42986 0 -0.03612 0.01186 0 2.76278 -0.011 0 -2.7348 -0.60576 0.24597 -2.65877
MET_201 -6.20118 0.44608 3.32514 -0.40145 0.07285 0.03308 1.30626 -1.8597 -0.01161 -0.06981 -0.48138 -0.22633 0 0 0 0 0 0.00924 0.06319 1.78556 0 -0.0392 0 0.60916 -0.19257 0.44014 -1.3925
ILE_202 -6.98556 1.30719 3.39973 -0.55137 0.37755 0.13488 1.63282 -2.27806 -0 -0 -2.07166 0.49971 0 0 0 0 0 0.21131 0.0318 0.63114 0 1.07072 0 0.73287 0.83796 1.2537 0.2347
PRO_203 -2.34055 0.75066 1.85639 -0.11519 0 0.08503 0.68752 -0.75379 -0 -0 0.10333 0.30973 0 0 0 0 0 0.27146 0.04692 0.15335 0 -1.23197 0 -2.4119 0.67827 1.20066 -0.71008
SER_204 -1.77684 0.28827 2.12045 -0.02915 0.01011 0.02824 0.70931 -0.90643 -0.01108 -0.15037 -0.33896 -0.01471 0 0 0 0 0 -0.05809 0.01886 0.13984 0 0.1705 0.61627 -0.77834 0.28127 0.46487 0.78402
ASP_205 -3.14204 0.20313 5.15665 -0.21931 0.02193 0.71681 2.04411 -1.92258 -0.00136 -0.02373 -3.58908 -0.65054 0 0 0 -0.36354 0 0.12913 0.03963 0 2.02424 -0.67773 0 -2.3716 0.29597 0.617 -1.71291
GLU_206 -2.45942 0.21274 3.00579 -0.23986 0.03885 0.37957 0.92129 -1.30164 -0.02259 -0.21452 -0.97817 -0.49085 0 0 0 0 0 0.13973 0.01464 0 3.05785 0.28921 0 -2.7348 0.26793 0.69935 0.5851
GLU_207 -3.88281 0.52158 3.61616 -0.2785 0.04149 0.31774 0.81468 -1.43695 -0.02547 -0.14634 -1.53728 -0.2254 0 0 0 0 0 -0.08448 0.10262 0 2.79483 -0.04403 0 -2.7348 0.02836 0.42842 -1.73016
GLU_208 -3.26722 0.09124 3.97083 -0.19215 0.02531 0.273 1.4545 -1.63211 -0.00761 -0.09859 -0.70912 -0.56821 0 0 0 0 0 0.01576 0.04759 0 3.05128 0.00231 0 -2.7348 -0.33959 0.16299 -0.4546
GLU_209 -3.31345 0.24124 4.4188 -0.37919 0.06863 0.66428 1.96539 -1.78994 -0 -0 -2.00748 -0.58866 0 0 -0.93681 0 0 0.00505 0.01904 0 3.11018 -0.0628 0 -2.7348 -0.09654 0.22266 -1.1944
ASP_210 -2.08521 0.25828 3.13392 -0.11073 0.00802 0.33476 1.33354 -1.37526 -0.0107 -0.09457 -0.71088 -0.41467 0 0 0 0 0 -0.06224 0.00419 0 1.71645 0.03714 0 -2.3716 -0.30603 0.28251 -0.43308
ASP_211 -2.05018 0.23654 2.52446 -0.11795 0.01118 0.36405 0.59343 -1.10898 -0 -0 -0.18388 -0.4767 0 0 0 0 0 -0.08949 0.00769 0 1.79556 -0.01932 0 -2.3716 -0.38348 0.25656 -1.01209
GLU_212 -4.52761 0.38495 6.32518 -0.19522 0.0317 0.26683 3.20468 -2.5887 -0.01524 -0.16291 -3.32904 -0.54019 0 0 -0.93681 0 0 -0.02123 0.01496 0 4.09442 -0.10356 0 -2.7348 -0.449 0.3299 -0.9517
GLU_213 -4.73184 0.65276 7.82535 -0.36551 0.12215 0.45888 4.05815 -3.02443 -0.02091 -0.09227 -4.8909 -0.66294 0 0 0 -0.77178 0 -0.06239 0.02623 0 3.15749 -0.20004 0 -2.7348 -0.44693 0.44508 -1.25865
GLU_214 -3.33691 0.29115 4.08873 -0.35146 0.08658 0.44218 1.84108 -1.80852 -0.0107 -0.09457 -1.74595 -0.68664 0 0 0 -0.62966 0 -0.04278 0.0068 0 3.41556 -0.28293 0 -2.7348 -0.43789 0.34104 -1.64968
GLU_215 -3.69695 0.46685 4.44839 -0.22442 0.03237 0.32269 2.00368 -1.95609 -0.0279 -0.22548 -1.23715 -0.61406 0 0 0 0 0 -0.08107 0.00338 0 3.20288 -0.25663 0 -2.7348 -0.61107 0.27057 -0.9148
GLU_216 -2.90851 0.23505 3.82199 -0.21637 0.01882 0.29515 1.63672 -1.64216 -0.01317 -0.11737 -0.53743 -0.59153 0 0 0 0 0 -0.08444 0.02575 0 3.19495 -0.30583 0 -2.7348 -0.70616 0.24013 -0.3892
GLU_217 -3.60657 0.39208 4.14834 -0.43564 0.08397 0.91917 1.47035 -1.88199 -0.02091 -0.09227 -0.96351 -0.45026 0 0 0 0 0 -0.06442 0.02492 0 2.89925 -0.05163 0 -2.7348 -0.64028 0.30137 -0.70283
GLU_218 -3.33407 0.11298 4.42848 -0.20153 0.02165 0.25777 2.00684 -1.78518 -0.02278 -0.15194 -2.24107 -0.43256 0 0 0 -1.16018 0 0.0289 0.09462 0 3.21463 -0.04793 0 -2.7348 -0.45147 0.35218 -2.04546
GLU_219 -2.05883 0.38219 2.28336 -0.27607 0.03728 0.34369 0.70388 -0.89649 -0 -0 -0.25788 -0.24222 0 0 0 0 0 -0.08024 0.00438 0 2.78668 -0.03992 0 -2.7348 -0.4377 0.97514 0.49246
PRO_220 -1.78866 0.37555 1.32934 -0.12176 0.00403 0.08965 0.3556 -0.4906 -0 -0 -0.20204 0.23299 0 0 0 0 0 -0.07152 0.02974 0.10114 0 -0.97065 0 -2.4119 -0.55134 1.01107 -3.07938
ARG_221 -3.2067 0.08941 3.37772 -0.75121 0.13705 0.50307 1.4551 -1.49092 -4e-05 -0.00138 -2.29273 0.06662 0 0 0 -1.16018 0 0.00504 0.07576 2.04531 0 -0.06359 0 -1.2888 -0.25954 0.36922 -2.3908
LEU_222 -1.56277 0.09153 1.32605 -0.46666 0.19844 0.08337 0.21181 -0.68091 -0 -0 -0.80101 0.2754 0 0 0 0 0 -0.0049 0.00907 0.39679 0 -0.2794 0 0.18072 -0.19324 0.28964 -0.92609
THR_223 -2.16767 0.17972 1.59324 -0.10512 0.06989 0.07554 0.06073 -0.92157 -0.00989 -0.03353 -0.07819 -0.78465 0 0 0 0 0 -0.00586 5e-05 0.09523 0 -0.60097 2.29205 -1.0874 -0.44334 0.17514 -1.6966
ILE_224 -2.50651 0.21299 1.85202 -0.47676 0.34697 0.11043 1.21212 -1.09679 -0 -0 0.04858 -0.14482 0 0 -0.7581 0 0 -0.04713 0.01013 0.31558 0 -0.70881 0 0.73287 -0.42632 0.25332 -1.07022
ASN_225 -2.13303 0.06487 2.2248 -0.18824 0.02876 0.30151 0.2676 -1.12367 -0.01489 -0.11018 -0.04095 -0.43711 0 0 0 0 0 -0.03823 0.03141 0 2.00935 -0.4938 0 -0.93687 -0.61763 0.20435 -1.00195
GLN_226 -2.61357 0.27255 2.67625 -0.34079 0.05654 0.20344 0.99819 -1.27873 -0 -0 -1.08598 -0.1427 0 0 -0.44974 0 0 -0.0328 0.00297 0 2.81291 0.04031 0 -0.18838 -0.56172 0.09181 0.46059
ARG:CtermProteinFull_227 -2.70586 0.15878 3.48825 -0.97217 0.22316 0.81453 1.23962 -1.52959 -0.00504 -0.07802 -2.23503 -0.04372 0 0 -1.20784 0 0 0 0.04739 1.63874 0 0 0 -1.2888 -0.15398 0.34372 -2.26586
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

