REMARK ID 557526 DOMAINID 552376 MODEL 1 2023-10-21_00000099_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 133.857
ATOM      1  N   ALA A   1      19.944   1.337  14.843  1.00  9.830          N  
ATOM      2  CA  ALA A   1      21.042   2.099  14.250  1.00  8.990          C  
ATOM      3  C   ALA A   1      20.635   3.547  14.012  1.00  8.130          C  
ATOM      4  O   ALA A   1      20.572   3.994  12.871  1.00  8.140          O  
ATOM      5  CB  ALA A   1      21.476   1.472  12.930  1.00 12.920          C  
ATOM      6 1H   ALA A   1      19.990   1.418  15.847  1.00 11.800          H  
ATOM      7 2H   ALA A   1      19.061   1.713  14.524  1.00 11.800          H  
ATOM      8 3H   ALA A   1      20.010   0.351  14.588  1.00 11.800          H  
ATOM      9  HA  ALA A   1      21.879   2.088  14.948  1.00 10.790          H  
ATOM     10 1HB  ALA A   1      22.309   2.040  12.514  1.00 15.510          H  
ATOM     11 2HB  ALA A   1      21.785   0.440  13.098  1.00 15.510          H  
ATOM     12 3HB  ALA A   1      20.651   1.492  12.236  1.00 15.510          H  
ATOM     13  N   ASN A   2      20.426   4.317  15.075  1.00  7.660          N  
ATOM     14  CA  ASN A   2      19.957   5.697  14.905  1.00  7.090          C  
ATOM     15  C   ASN A   2      21.082   6.692  14.557  1.00  5.960          C  
ATOM     16  O   ASN A   2      21.441   7.562  15.356  1.00  5.740          O  
ATOM     17  CB  ASN A   2      19.212   6.129  16.155  1.00 10.150          C  
ATOM     18  CG  ASN A   2      17.931   5.315  16.393  1.00 10.150          C  
ATOM     19  OD1 ASN A   2      17.205   4.910  15.459  1.00 10.150          O  
ATOM     20  ND2 ASN A   2      17.653   5.073  17.649  1.00 10.150          N  
ATOM     21  H   ASN A   2      20.547   3.950  16.008  1.00  9.190          H  
ATOM     22  HA  ASN A   2      19.262   5.708  14.069  1.00  8.510          H  
ATOM     23 1HB  ASN A   2      19.865   6.011  17.019  1.00 12.180          H  
ATOM     24 2HB  ASN A   2      18.960   7.176  16.091  1.00 12.180          H  
ATOM     25 1HD2 ASN A   2      16.836   4.551  17.891  1.00 12.180          H  
ATOM     26 2HD2 ASN A   2      18.255   5.416  18.371  1.00 12.180          H  
ATOM     27  N   SER A   3      21.626   6.535  13.349  1.00  5.500          N  
ATOM     28  CA  SER A   3      22.748   7.322  12.829  1.00  4.680          C  
ATOM     29  C   SER A   3      22.349   8.759  12.398  1.00  3.540          C  
ATOM     30  O   SER A   3      21.325   8.919  11.743  1.00  3.600          O  
ATOM     31  CB  SER A   3      23.324   6.608  11.613  1.00  6.880          C  
ATOM     32  OG  SER A   3      23.882   5.367  11.959  1.00  6.880          O  
ATOM     33  H   SER A   3      21.244   5.769  12.791  1.00  6.600          H  
ATOM     34  HA  SER A   3      23.508   7.324  13.596  1.00  5.620          H  
ATOM     35 1HB  SER A   3      22.531   6.456  10.877  1.00  8.260          H  
ATOM     36 2HB  SER A   3      24.075   7.230  11.146  1.00  8.260          H  
ATOM     37  HG  SER A   3      24.216   4.991  11.142  1.00  8.260          H  
ATOM     38  N   PRO A   4      23.148   9.804  12.722  1.00  2.840          N  
ATOM     39  CA  PRO A   4      23.021  11.192  12.266  1.00  2.290          C  
ATOM     40  C   PRO A   4      23.149  11.256  10.751  1.00  1.900          C  
ATOM     41  O   PRO A   4      23.870  10.435  10.185  1.00  1.760          O  
ATOM     42  CB  PRO A   4      24.219  11.884  12.932  1.00  3.440          C  
ATOM     43  CG  PRO A   4      24.547  11.034  14.132  1.00  3.440          C  
ATOM     44  CD  PRO A   4      24.213   9.617  13.730  1.00  3.440          C  
ATOM     45  HA  PRO A   4      22.061  11.609  12.607  1.00  2.750          H  
ATOM     46 1HB  PRO A   4      25.064  11.949  12.221  1.00  4.120          H  
ATOM     47 2HB  PRO A   4      23.955  12.915  13.206  1.00  4.120          H  
ATOM     48 1HG  PRO A   4      25.616  11.147  14.386  1.00  4.120          H  
ATOM     49 2HG  PRO A   4      23.976  11.370  15.008  1.00  4.120          H  
ATOM     50 1HD  PRO A   4      25.079   9.103  13.303  1.00  4.120          H  
ATOM     51 2HD  PRO A   4      23.822   9.124  14.638  1.00  4.120          H  
ATOM     52  N   TRP A   5      22.510  12.229  10.088  1.00  1.870          N  
ATOM     53  CA  TRP A   5      22.641  12.344   8.621  1.00  1.770          C  
ATOM     54  C   TRP A   5      24.089  12.281   8.103  1.00  1.580          C  
ATOM     55  O   TRP A   5      24.342  11.731   7.022  1.00  1.480          O  
ATOM     56  CB  TRP A   5      22.007  13.625   8.059  1.00  2.520          C  
ATOM     57  CG  TRP A   5      22.688  14.914   8.353  1.00  2.520          C  
ATOM     58  CD1 TRP A   5      22.453  15.768   9.383  1.00  2.520          C  
ATOM     59  CD2 TRP A   5      23.733  15.513   7.566  1.00  2.520          C  
ATOM     60  NE1 TRP A   5      23.292  16.848   9.294  1.00  2.520          N  
ATOM     61  CE2 TRP A   5      24.080  16.702   8.185  1.00  2.520          C  
ATOM     62  CE3 TRP A   5      24.386  15.133   6.407  1.00  2.520          C  
ATOM     63  CZ2 TRP A   5      25.067  17.519   7.680  1.00  2.520          C  
ATOM     64  CZ3 TRP A   5      25.373  15.934   5.894  1.00  2.520          C  
ATOM     65  CH2 TRP A   5      25.710  17.103   6.514  1.00  2.520          C  
ATOM     66  H   TRP A   5      21.927  12.878  10.597  1.00  2.240          H  
ATOM     67  HA  TRP A   5      22.090  11.513   8.188  1.00  2.120          H  
ATOM     68 1HB  TRP A   5      21.902  13.528   6.980  1.00  3.020          H  
ATOM     69 2HB  TRP A   5      21.062  13.720   8.448  1.00  3.020          H  
ATOM     70  HD1 TRP A   5      21.711  15.620  10.165  1.00  3.020          H  
ATOM     71  HE1 TRP A   5      23.326  17.631   9.937  1.00  3.020          H  
ATOM     72  HE3 TRP A   5      24.114  14.210   5.927  1.00  3.020          H  
ATOM     73  HZ2 TRP A   5      25.348  18.457   8.159  1.00  3.020          H  
ATOM     74  HZ3 TRP A   5      25.876  15.614   4.982  1.00  3.020          H  
ATOM     75  HH2 TRP A   5      26.496  17.723   6.085  1.00  3.020          H  
ATOM     76  N   SER A   6      25.045  12.814   8.882  1.00  1.710          N  
ATOM     77  CA  SER A   6      26.443  12.869   8.484  1.00  1.880          C  
ATOM     78  C   SER A   6      27.127  11.506   8.528  1.00  1.780          C  
ATOM     79  O   SER A   6      28.231  11.341   8.005  1.00  1.990          O  
ATOM     80  CB  SER A   6      27.179  13.873   9.346  1.00  2.560          C  
ATOM     81  OG  SER A   6      27.243  13.448  10.678  1.00  2.560          O  
ATOM     82  H   SER A   6      24.813  13.246   9.767  1.00  2.050          H  
ATOM     83  HA  SER A   6      26.481  13.226   7.454  1.00  2.260          H  
ATOM     84 1HB  SER A   6      28.186  14.012   8.957  1.00  3.080          H  
ATOM     85 2HB  SER A   6      26.669  14.835   9.291  1.00  3.080          H  
ATOM     86  HG  SER A   6      27.751  14.122  11.145  1.00  3.080          H  
ATOM     87  N   HIS A   7      26.478  10.531   9.165  1.00  1.640          N  
ATOM     88  CA  HIS A   7      26.955   9.160   9.219  1.00  1.720          C  
ATOM     89  C   HIS A   7      26.114   8.343   8.243  1.00  1.410          C  
ATOM     90  O   HIS A   7      26.615   7.418   7.596  1.00  1.420          O  
ATOM     91  CB  HIS A   7      26.852   8.568  10.627  1.00  2.380          C  
ATOM     92  CG  HIS A   7      27.748   9.203  11.657  1.00  2.380          C  
ATOM     93  ND1 HIS A   7      27.757   8.797  12.978  1.00  2.380          N  
ATOM     94  CD2 HIS A   7      28.659  10.205  11.569  1.00  2.380          C  
ATOM     95  CE1 HIS A   7      28.634   9.519  13.653  1.00  2.380          C  
ATOM     96  NE2 HIS A   7      29.193  10.378  12.823  1.00  2.380          N  
ATOM     97  H   HIS A   7      25.588  10.744   9.601  1.00  1.970          H  
ATOM     98  HA  HIS A   7      27.992   9.105   8.894  1.00  2.060          H  
ATOM     99 1HB  HIS A   7      25.831   8.688  10.972  1.00  2.850          H  
ATOM    100 2HB  HIS A   7      27.065   7.501  10.593  1.00  2.850          H  
ATOM    101  HD2 HIS A   7      28.929  10.773  10.680  1.00  2.850          H  
ATOM    102  HE1 HIS A   7      28.857   9.421  14.715  1.00  2.850          H  
ATOM    103  HE2 HIS A   7      29.901  11.057  13.063  1.00  2.850          H  
ATOM    104  N   MET A   8      24.847   8.744   8.092  1.00  1.260          N  
ATOM    105  CA  MET A   8      23.890   8.060   7.237  1.00  1.120          C  
ATOM    106  C   MET A   8      24.293   8.058   5.783  1.00  0.930          C  
ATOM    107  O   MET A   8      24.148   7.043   5.097  1.00  0.910          O  
ATOM    108  CB  MET A   8      22.534   8.733   7.314  1.00  1.620          C  
ATOM    109  CG  MET A   8      21.458   7.991   6.617  1.00  1.620          C  
ATOM    110  SD  MET A   8      21.056   6.502   7.434  1.00  1.620          S  
ATOM    111  CE  MET A   8      21.235   5.329   6.147  1.00  1.620          C  
ATOM    112  H   MET A   8      24.513   9.512   8.673  1.00  1.510          H  
ATOM    113  HA  MET A   8      23.805   7.034   7.563  1.00  1.340          H  
ATOM    114 1HB  MET A   8      22.247   8.878   8.360  1.00  1.950          H  
ATOM    115 2HB  MET A   8      22.598   9.710   6.847  1.00  1.950          H  
ATOM    116 1HG  MET A   8      20.582   8.620   6.603  1.00  1.950          H  
ATOM    117 2HG  MET A   8      21.729   7.769   5.587  1.00  1.950          H  
ATOM    118 1HE  MET A   8      20.966   4.343   6.484  1.00  1.950          H  
ATOM    119 2HE  MET A   8      20.606   5.615   5.346  1.00  1.950          H  
ATOM    120 3HE  MET A   8      22.266   5.323   5.822  1.00  1.950          H  
ATOM    121  N   ILE A   9      24.779   9.188   5.284  1.00  0.880          N  
ATOM    122  CA  ILE A   9      25.114   9.205   3.879  1.00  0.830          C  
ATOM    123  C   ILE A   9      26.278   8.227   3.591  1.00  0.790          C  
ATOM    124  O   ILE A   9      26.186   7.490   2.606  1.00  0.700          O  
ATOM    125  CB  ILE A   9      25.325  10.652   3.379  1.00  1.180          C  
ATOM    126  CG1 ILE A   9      23.951  11.398   3.434  1.00  1.180          C  
ATOM    127  CG2 ILE A   9      25.883  10.604   1.943  1.00  1.180          C  
ATOM    128  CD1 ILE A   9      24.054  12.906   3.284  1.00  1.180          C  
ATOM    129  H   ILE A   9      24.848  10.022   5.879  1.00  1.060          H  
ATOM    130  HA  ILE A   9      24.253   8.838   3.328  1.00  1.000          H  
ATOM    131  HB  ILE A   9      25.977  11.197   4.029  1.00  1.420          H  
ATOM    132 1HG1 ILE A   9      23.308  11.015   2.640  1.00  1.420          H  
ATOM    133 2HG1 ILE A   9      23.476  11.189   4.395  1.00  1.420          H  
ATOM    134 1HG2 ILE A   9      26.020  11.609   1.557  1.00  1.420          H  
ATOM    135 2HG2 ILE A   9      26.841  10.091   1.932  1.00  1.420          H  
ATOM    136 3HG2 ILE A   9      25.175  10.061   1.297  1.00  1.420          H  
ATOM    137 1HD1 ILE A   9      23.054  13.353   3.344  1.00  1.420          H  
ATOM    138 2HD1 ILE A   9      24.672  13.289   4.077  1.00  1.420          H  
ATOM    139 3HD1 ILE A   9      24.504  13.165   2.339  1.00  1.420          H  
ATOM    140  N   PRO A  10      27.422   8.239   4.327  1.00  0.880          N  
ATOM    141  CA  PRO A  10      28.476   7.238   4.210  1.00  0.910          C  
ATOM    142  C   PRO A  10      27.954   5.803   4.299  1.00  0.800          C  
ATOM    143  O   PRO A  10      28.444   4.935   3.571  1.00  0.770          O  
ATOM    144  CB  PRO A  10      29.385   7.595   5.385  1.00  1.360          C  
ATOM    145  CG  PRO A  10      29.238   9.092   5.513  1.00  1.360          C  
ATOM    146  CD  PRO A  10      27.791   9.384   5.199  1.00  1.360          C  
ATOM    147  HA  PRO A  10      29.003   7.392   3.258  1.00  1.090          H  
ATOM    148 1HB  PRO A  10      29.047   7.064   6.294  1.00  1.640          H  
ATOM    149 2HB  PRO A  10      30.415   7.272   5.183  1.00  1.640          H  
ATOM    150 1HG  PRO A  10      29.508   9.416   6.536  1.00  1.640          H  
ATOM    151 2HG  PRO A  10      29.929   9.602   4.828  1.00  1.640          H  
ATOM    152 1HD  PRO A  10      27.221   9.443   6.098  1.00  1.640          H  
ATOM    153 2HD  PRO A  10      27.791  10.312   4.656  1.00  1.640          H  
ATOM    154  N   ILE A  11      26.938   5.550   5.141  1.00  0.790          N  
ATOM    155  CA  ILE A  11      26.352   4.217   5.228  1.00  0.750          C  
ATOM    156  C   ILE A  11      25.739   3.826   3.914  1.00  0.570          C  
ATOM    157  O   ILE A  11      26.021   2.750   3.386  1.00  0.580          O  
ATOM    158  CB  ILE A  11      25.294   4.091   6.353  1.00  1.070          C  
ATOM    159  CG1 ILE A  11      25.984   4.210   7.715  1.00  1.070          C  
ATOM    160  CG2 ILE A  11      24.450   2.764   6.208  1.00  1.070          C  
ATOM    161  CD1 ILE A  11      25.050   4.433   8.889  1.00  1.070          C  
ATOM    162  H   ILE A  11      26.607   6.283   5.785  1.00  0.950          H  
ATOM    163  HA  ILE A  11      27.160   3.508   5.447  1.00  0.900          H  
ATOM    164  HB  ILE A  11      24.619   4.935   6.282  1.00  1.280          H  
ATOM    165 1HG1 ILE A  11      26.541   3.291   7.894  1.00  1.280          H  
ATOM    166 2HG1 ILE A  11      26.691   5.024   7.675  1.00  1.280          H  
ATOM    167 1HG2 ILE A  11      23.696   2.708   6.987  1.00  1.280          H  
ATOM    168 2HG2 ILE A  11      23.945   2.738   5.247  1.00  1.280          H  
ATOM    169 3HG2 ILE A  11      25.113   1.900   6.285  1.00  1.280          H  
ATOM    170 1HD1 ILE A  11      25.648   4.500   9.795  1.00  1.280          H  
ATOM    171 2HD1 ILE A  11      24.508   5.351   8.754  1.00  1.280          H  
ATOM    172 3HD1 ILE A  11      24.348   3.614   8.982  1.00  1.280          H  
ATOM    173  N   LEU A  12      24.898   4.708   3.375  1.00  0.500          N  
ATOM    174  CA  LEU A  12      24.210   4.411   2.134  1.00  0.450          C  
ATOM    175  C   LEU A  12      25.181   4.193   0.990  1.00  0.450          C  
ATOM    176  O   LEU A  12      24.966   3.309   0.159  1.00  0.480          O  
ATOM    177  CB  LEU A  12      23.280   5.574   1.782  1.00  0.650          C  
ATOM    178  CG  LEU A  12      22.112   5.785   2.737  1.00  0.650          C  
ATOM    179  CD1 LEU A  12      21.397   7.085   2.454  1.00  0.650          C  
ATOM    180  CD2 LEU A  12      21.144   4.671   2.607  1.00  0.650          C  
ATOM    181  H   LEU A  12      24.716   5.584   3.879  1.00  0.600          H  
ATOM    182  HA  LEU A  12      23.653   3.491   2.266  1.00  0.540          H  
ATOM    183 1HB  LEU A  12      23.870   6.497   1.741  1.00  0.780          H  
ATOM    184 2HB  LEU A  12      22.876   5.374   0.803  1.00  0.780          H  
ATOM    185  HG  LEU A  12      22.498   5.831   3.718  1.00  0.780          H  
ATOM    186 1HD1 LEU A  12      20.595   7.200   3.168  1.00  0.780          H  
ATOM    187 2HD1 LEU A  12      22.090   7.921   2.549  1.00  0.780          H  
ATOM    188 3HD1 LEU A  12      20.984   7.066   1.463  1.00  0.780          H  
ATOM    189 1HD2 LEU A  12      20.339   4.819   3.286  1.00  0.780          H  
ATOM    190 2HD2 LEU A  12      20.766   4.675   1.590  1.00  0.780          H  
ATOM    191 3HD2 LEU A  12      21.603   3.726   2.830  1.00  0.780          H  
ATOM    192  N   LYS A  13      26.252   4.991   0.938  1.00  0.500          N  
ATOM    193  CA  LYS A  13      27.229   4.848  -0.134  1.00  0.550          C  
ATOM    194  C   LYS A  13      28.059   3.567  -0.013  1.00  0.510          C  
ATOM    195  O   LYS A  13      28.302   2.881  -1.018  1.00  0.560          O  
ATOM    196  CB  LYS A  13      28.115   6.087  -0.190  1.00  0.750          C  
ATOM    197  CG  LYS A  13      27.379   7.323  -0.714  1.00  0.750          C  
ATOM    198  CD  LYS A  13      28.266   8.549  -0.741  1.00  0.750          C  
ATOM    199  CE  LYS A  13      27.520   9.739  -1.345  1.00  0.750          C  
ATOM    200  NZ  LYS A  13      28.348  10.980  -1.351  1.00  0.750          N  
ATOM    201  H   LYS A  13      26.356   5.737   1.636  1.00  0.600          H  
ATOM    202  HA  LYS A  13      26.686   4.793  -1.075  1.00  0.660          H  
ATOM    203 1HB  LYS A  13      28.482   6.310   0.816  1.00  0.900          H  
ATOM    204 2HB  LYS A  13      28.976   5.895  -0.826  1.00  0.900          H  
ATOM    205 1HG  LYS A  13      27.009   7.126  -1.720  1.00  0.900          H  
ATOM    206 2HG  LYS A  13      26.515   7.528  -0.072  1.00  0.900          H  
ATOM    207 1HD  LYS A  13      28.562   8.797   0.280  1.00  0.900          H  
ATOM    208 2HD  LYS A  13      29.160   8.348  -1.328  1.00  0.900          H  
ATOM    209 1HE  LYS A  13      27.240   9.496  -2.369  1.00  0.900          H  
ATOM    210 2HE  LYS A  13      26.613   9.919  -0.774  1.00  0.900          H  
ATOM    211 1HZ  LYS A  13      27.809  11.732  -1.760  1.00  0.900          H  
ATOM    212 2HZ  LYS A  13      28.600  11.225  -0.405  1.00  0.900          H  
ATOM    213 3HZ  LYS A  13      29.186  10.831  -1.896  1.00  0.900          H  
ATOM    214  N   CYS A  14      28.488   3.227   1.210  1.00  0.490          N  
ATOM    215  CA  CYS A  14      29.280   2.023   1.422  1.00  0.520          C  
ATOM    216  C   CYS A  14      28.434   0.800   1.110  1.00  0.480          C  
ATOM    217  O   CYS A  14      28.914  -0.180   0.509  1.00  0.520          O  
ATOM    218  CB  CYS A  14      29.740   1.935   2.874  1.00  0.720          C  
ATOM    219  SG  CYS A  14      30.947   3.181   3.342  1.00  0.720          S  
ATOM    220  H   CYS A  14      28.292   3.838   2.008  1.00  0.590          H  
ATOM    221  HA  CYS A  14      30.145   2.047   0.764  1.00  0.620          H  
ATOM    222 1HB  CYS A  14      28.875   2.038   3.537  1.00  0.860          H  
ATOM    223 2HB  CYS A  14      30.178   0.963   3.048  1.00  0.860          H  
ATOM    224  HG  CYS A  14      30.042   4.193   3.396  1.00  0.860          H  
ATOM    225  N   SER A  15      27.163   0.879   1.505  1.00  0.460          N  
ATOM    226  CA  SER A  15      26.209  -0.174   1.306  1.00  0.520          C  
ATOM    227  C   SER A  15      25.962  -0.345  -0.178  1.00  0.510          C  
ATOM    228  O   SER A  15      26.039  -1.456  -0.692  1.00  0.570          O  
ATOM    229  CB  SER A  15      24.917   0.191   2.010  1.00  0.700          C  
ATOM    230  OG  SER A  15      25.093   0.283   3.393  1.00  0.700          O  
ATOM    231  H   SER A  15      26.845   1.710   2.006  1.00  0.550          H  
ATOM    232  HA  SER A  15      26.610  -1.105   1.702  1.00  0.620          H  
ATOM    233 1HB  SER A  15      24.543   1.136   1.626  1.00  0.840          H  
ATOM    234 2HB  SER A  15      24.182  -0.551   1.804  1.00  0.840          H  
ATOM    235  HG  SER A  15      25.589   1.110   3.530  1.00  0.840          H  
ATOM    236  N   ASP A  16      25.778   0.765  -0.916  1.00  0.540          N  
ATOM    237  CA  ASP A  16      25.523   0.688  -2.350  1.00  0.650          C  
ATOM    238  C   ASP A  16      26.668  -0.037  -3.040  1.00  0.660          C  
ATOM    239  O   ASP A  16      26.439  -0.948  -3.837  1.00  0.710          O  
ATOM    240  CB  ASP A  16      25.329   2.113  -2.925  1.00  0.870          C  
ATOM    241  CG  ASP A  16      24.833   2.218  -4.418  1.00  0.870          C  
ATOM    242  OD1 ASP A  16      23.710   1.829  -4.718  1.00  0.870          O  
ATOM    243  OD2 ASP A  16      25.580   2.706  -5.225  1.00  0.870          O  
ATOM    244  H   ASP A  16      25.716   1.682  -0.467  1.00  0.650          H  
ATOM    245  HA  ASP A  16      24.614   0.115  -2.517  1.00  0.780          H  
ATOM    246 1HB  ASP A  16      24.624   2.657  -2.294  1.00  1.040          H  
ATOM    247 2HB  ASP A  16      26.279   2.646  -2.847  1.00  1.040          H  
ATOM    248  N   PHE A  17      27.917   0.263  -2.676  1.00  0.660          N  
ATOM    249  CA  PHE A  17      29.023  -0.431  -3.326  1.00  0.740          C  
ATOM    250  C   PHE A  17      28.941  -1.961  -3.198  1.00  0.710          C  
ATOM    251  O   PHE A  17      28.982  -2.685  -4.212  1.00  0.780          O  
ATOM    252  CB  PHE A  17      30.357   0.049  -2.752  1.00  1.000          C  
ATOM    253  CG  PHE A  17      31.536  -0.710  -3.264  1.00  1.000          C  
ATOM    254  CD1 PHE A  17      32.047  -0.465  -4.525  1.00  1.000          C  
ATOM    255  CD2 PHE A  17      32.142  -1.679  -2.477  1.00  1.000          C  
ATOM    256  CE1 PHE A  17      33.133  -1.175  -4.987  1.00  1.000          C  
ATOM    257  CE2 PHE A  17      33.220  -2.386  -2.934  1.00  1.000          C  
ATOM    258  CZ  PHE A  17      33.718  -2.137  -4.192  1.00  1.000          C  
ATOM    259  H   PHE A  17      28.090   1.024  -2.009  1.00  0.790          H  
ATOM    260  HA  PHE A  17      28.997  -0.179  -4.384  1.00  0.890          H  
ATOM    261 1HB  PHE A  17      30.493   1.101  -2.990  1.00  1.200          H  
ATOM    262 2HB  PHE A  17      30.336  -0.035  -1.665  1.00  1.200          H  
ATOM    263  HD1 PHE A  17      31.582   0.292  -5.155  1.00  1.200          H  
ATOM    264  HD2 PHE A  17      31.751  -1.877  -1.485  1.00  1.200          H  
ATOM    265  HE1 PHE A  17      33.527  -0.977  -5.983  1.00  1.200          H  
ATOM    266  HE2 PHE A  17      33.682  -3.146  -2.304  1.00  1.200          H  
ATOM    267  HZ  PHE A  17      34.576  -2.697  -4.559  1.00  1.200          H  
ATOM    268  N   VAL A  18      28.813  -2.456  -1.961  1.00  0.660          N  
ATOM    269  CA  VAL A  18      28.798  -3.906  -1.769  1.00  0.720          C  
ATOM    270  C   VAL A  18      27.540  -4.547  -2.311  1.00  0.720          C  
ATOM    271  O   VAL A  18      27.589  -5.583  -2.993  1.00  0.770          O  
ATOM    272  CB  VAL A  18      28.927  -4.296  -0.283  1.00  0.980          C  
ATOM    273  CG1 VAL A  18      28.748  -5.856  -0.129  1.00  0.980          C  
ATOM    274  CG2 VAL A  18      30.271  -3.828   0.234  1.00  0.980          C  
ATOM    275  H   VAL A  18      28.750  -1.803  -1.168  1.00  0.790          H  
ATOM    276  HA  VAL A  18      29.652  -4.321  -2.304  1.00  0.860          H  
ATOM    277  HB  VAL A  18      28.133  -3.811   0.300  1.00  1.180          H  
ATOM    278 1HG1 VAL A  18      28.843  -6.142   0.899  1.00  1.180          H  
ATOM    279 2HG1 VAL A  18      27.767  -6.174  -0.484  1.00  1.180          H  
ATOM    280 3HG1 VAL A  18      29.519  -6.365  -0.708  1.00  1.180          H  
ATOM    281 1HG2 VAL A  18      30.375  -4.089   1.280  1.00  1.180          H  
ATOM    282 2HG2 VAL A  18      31.065  -4.301  -0.340  1.00  1.180          H  
ATOM    283 3HG2 VAL A  18      30.337  -2.747   0.127  1.00  1.180          H  
ATOM    284  N   LEU A  19      26.408  -3.950  -1.977  1.00  0.710          N  
ATOM    285  CA  LEU A  19      25.127  -4.472  -2.360  1.00  0.800          C  
ATOM    286  C   LEU A  19      24.988  -4.502  -3.860  1.00  0.840          C  
ATOM    287  O   LEU A  19      24.448  -5.449  -4.405  1.00  0.930          O  
ATOM    288  CB  LEU A  19      24.039  -3.599  -1.736  1.00  1.080          C  
ATOM    289  CG  LEU A  19      23.919  -3.651  -0.172  1.00  1.080          C  
ATOM    290  CD1 LEU A  19      22.979  -2.580   0.285  1.00  1.080          C  
ATOM    291  CD2 LEU A  19      23.408  -4.964   0.229  1.00  1.080          C  
ATOM    292  H   LEU A  19      26.439  -3.091  -1.425  1.00  0.850          H  
ATOM    293  HA  LEU A  19      25.050  -5.495  -2.006  1.00  0.960          H  
ATOM    294 1HB  LEU A  19      24.219  -2.565  -2.027  1.00  1.300          H  
ATOM    295 2HB  LEU A  19      23.077  -3.900  -2.148  1.00  1.300          H  
ATOM    296  HG  LEU A  19      24.890  -3.474   0.296  1.00  1.300          H  
ATOM    297 1HD1 LEU A  19      22.880  -2.610   1.370  1.00  1.300          H  
ATOM    298 2HD1 LEU A  19      23.362  -1.619  -0.022  1.00  1.300          H  
ATOM    299 3HD1 LEU A  19      22.033  -2.732  -0.157  1.00  1.300          H  
ATOM    300 1HD2 LEU A  19      23.267  -5.018   1.290  1.00  1.300          H  
ATOM    301 2HD2 LEU A  19      22.476  -5.103  -0.247  1.00  1.300          H  
ATOM    302 3HD2 LEU A  19      24.086  -5.732  -0.075  1.00  1.300          H  
ATOM    303  N   THR A  20      25.488  -3.498  -4.570  1.00  0.800          N  
ATOM    304  CA  THR A  20      25.349  -3.519  -6.013  1.00  0.920          C  
ATOM    305  C   THR A  20      26.077  -4.718  -6.581  1.00  0.870          C  
ATOM    306  O   THR A  20      25.500  -5.513  -7.334  1.00  0.990          O  
ATOM    307  CB  THR A  20      25.941  -2.257  -6.660  1.00  1.240          C  
ATOM    308  OG1 THR A  20      25.256  -1.116  -6.183  1.00  1.240          O  
ATOM    309  CG2 THR A  20      25.768  -2.329  -8.177  1.00  1.240          C  
ATOM    310  H   THR A  20      25.915  -2.690  -4.125  1.00  0.960          H  
ATOM    311  HA  THR A  20      24.293  -3.594  -6.263  1.00  1.100          H  
ATOM    312  HB  THR A  20      27.000  -2.169  -6.406  1.00  1.490          H  
ATOM    313  HG1 THR A  20      25.521  -0.957  -5.257  1.00  1.490          H  
ATOM    314 1HG2 THR A  20      26.176  -1.427  -8.627  1.00  1.490          H  
ATOM    315 2HG2 THR A  20      26.289  -3.195  -8.582  1.00  1.490          H  
ATOM    316 3HG2 THR A  20      24.710  -2.405  -8.416  1.00  1.490          H  
ATOM    317  N   GLY A  21      27.332  -4.918  -6.158  1.00  0.800          N  
ATOM    318  CA  GLY A  21      28.131  -6.025  -6.676  1.00  0.860          C  
ATOM    319  C   GLY A  21      27.451  -7.373  -6.459  1.00  0.920          C  
ATOM    320  O   GLY A  21      27.568  -8.275  -7.292  1.00  1.030          O  
ATOM    321  H   GLY A  21      27.756  -4.247  -5.506  1.00  0.960          H  
ATOM    322 1HA  GLY A  21      28.316  -5.869  -7.737  1.00  1.030          H  
ATOM    323 2HA  GLY A  21      29.099  -6.023  -6.179  1.00  1.030          H  
ATOM    324  N   LEU A  22      26.741  -7.500  -5.340  1.00  0.940          N  
ATOM    325  CA  LEU A  22      26.019  -8.710  -4.988  1.00  1.070          C  
ATOM    326  C   LEU A  22      24.473  -8.673  -5.148  1.00  1.210          C  
ATOM    327  O   LEU A  22      23.792  -9.567  -4.637  1.00  1.380          O  
ATOM    328  CB  LEU A  22      26.404  -9.071  -3.562  1.00  1.450          C  
ATOM    329  CG  LEU A  22      27.897  -9.392  -3.297  1.00  1.450          C  
ATOM    330  CD1 LEU A  22      28.088  -9.584  -1.813  1.00  1.450          C  
ATOM    331  CD2 LEU A  22      28.307 -10.671  -4.045  1.00  1.450          C  
ATOM    332  H   LEU A  22      26.762  -6.724  -4.665  1.00  1.130          H  
ATOM    333  HA  LEU A  22      26.367  -9.498  -5.643  1.00  1.280          H  
ATOM    334 1HB  LEU A  22      26.153  -8.216  -2.943  1.00  1.740          H  
ATOM    335 2HB  LEU A  22      25.825  -9.932  -3.257  1.00  1.740          H  
ATOM    336  HG  LEU A  22      28.517  -8.557  -3.619  1.00  1.740          H  
ATOM    337 1HD1 LEU A  22      29.131  -9.808  -1.598  1.00  1.740          H  
ATOM    338 2HD1 LEU A  22      27.796  -8.677  -1.285  1.00  1.740          H  
ATOM    339 3HD1 LEU A  22      27.473 -10.398  -1.499  1.00  1.740          H  
ATOM    340 1HD2 LEU A  22      29.354 -10.895  -3.835  1.00  1.740          H  
ATOM    341 2HD2 LEU A  22      27.690 -11.506  -3.714  1.00  1.740          H  
ATOM    342 3HD2 LEU A  22      28.185 -10.541  -5.111  1.00  1.740          H  
ATOM    343  N   CYS A  23      23.911  -7.650  -5.819  1.00  1.260          N  
ATOM    344  CA  CYS A  23      22.450  -7.568  -6.054  1.00  1.530          C  
ATOM    345  C   CYS A  23      22.104  -7.413  -7.539  1.00  1.640          C  
ATOM    346  O   CYS A  23      21.126  -7.989  -8.021  1.00  1.930          O  
ATOM    347  CB  CYS A  23      21.762  -6.425  -5.286  1.00  2.030          C  
ATOM    348  SG  CYS A  23      21.871  -6.538  -3.477  1.00  2.030          S  
ATOM    349  H   CYS A  23      24.529  -6.941  -6.224  1.00  1.510          H  
ATOM    350  HA  CYS A  23      22.004  -8.495  -5.701  1.00  1.840          H  
ATOM    351 1HB  CYS A  23      22.202  -5.474  -5.592  1.00  2.440          H  
ATOM    352 2HB  CYS A  23      20.703  -6.393  -5.559  1.00  2.440          H  
ATOM    353  HG  CYS A  23      23.204  -6.317  -3.484  1.00  2.440          H  
ATOM    354  N   ASP A  24      22.923  -6.662  -8.278  1.00  1.870          N  
ATOM    355  CA  ASP A  24      22.691  -6.367  -9.685  1.00  2.230          C  
ATOM    356  C   ASP A  24      23.072  -7.566 -10.577  1.00  1.830          C  
ATOM    357  O   ASP A  24      24.254  -7.893 -10.654  1.00  1.820          O  
ATOM    358  CB  ASP A  24      23.519  -5.150 -10.138  1.00  2.980          C  
ATOM    359  CG  ASP A  24      23.234  -4.786 -11.614  1.00  2.980          C  
ATOM    360  OD1 ASP A  24      22.480  -5.533 -12.217  1.00  2.980          O  
ATOM    361  OD2 ASP A  24      23.800  -3.851 -12.159  1.00  2.980          O  
ATOM    362  H   ASP A  24      23.738  -6.231  -7.845  1.00  2.240          H  
ATOM    363  HA  ASP A  24      21.652  -6.095  -9.803  1.00  2.680          H  
ATOM    364 1HB  ASP A  24      23.290  -4.294  -9.503  1.00  3.570          H  
ATOM    365 2HB  ASP A  24      24.586  -5.369 -10.018  1.00  3.570          H  
ATOM    366  N   PRO A  25      22.119  -8.238 -11.280  1.00  2.100          N  
ATOM    367  CA  PRO A  25      22.339  -9.428 -12.103  1.00  2.070          C  
ATOM    368  C   PRO A  25      23.385  -9.196 -13.194  1.00  1.850          C  
ATOM    369  O   PRO A  25      23.893 -10.169 -13.760  1.00  2.170          O  
ATOM    370  CB  PRO A  25      20.959  -9.649 -12.748  1.00  3.100          C  
ATOM    371  CG  PRO A  25      19.982  -9.031 -11.790  1.00  3.100          C  
ATOM    372  CD  PRO A  25      20.695  -7.818 -11.237  1.00  3.100          C  
ATOM    373  HA  PRO A  25      22.618 -10.271 -11.475  1.00  2.480          H  
ATOM    374 1HB  PRO A  25      20.933  -9.188 -13.747  1.00  3.730          H  
ATOM    375 2HB  PRO A  25      20.791 -10.728 -12.892  1.00  3.730          H  
ATOM    376 1HG  PRO A  25      19.051  -8.765 -12.314  1.00  3.730          H  
ATOM    377 2HG  PRO A  25      19.711  -9.747 -11.005  1.00  3.730          H  
ATOM    378 1HD  PRO A  25      20.527  -6.928 -11.866  1.00  3.730          H  
ATOM    379 2HD  PRO A  25      20.335  -7.689 -10.229  1.00  3.730          H  
ATOM    380  N   SER A  26      23.683  -7.927 -13.519  1.00  2.100          N  
ATOM    381  CA  SER A  26      24.681  -7.575 -14.527  1.00  2.630          C  
ATOM    382  C   SER A  26      26.091  -8.028 -14.120  1.00  3.170          C  
ATOM    383  O   SER A  26      26.993  -8.105 -14.962  1.00  3.770          O  
ATOM    384  CB  SER A  26      24.716  -6.075 -14.692  1.00  3.470          C  
ATOM    385  OG  SER A  26      25.291  -5.489 -13.556  1.00  3.470          O  
ATOM    386  H   SER A  26      23.221  -7.138 -13.037  1.00  2.520          H  
ATOM    387  HA  SER A  26      24.410  -8.056 -15.468  1.00  3.160          H  
ATOM    388 1HB  SER A  26      25.274  -5.797 -15.584  1.00  4.160          H  
ATOM    389 2HB  SER A  26      23.696  -5.709 -14.805  1.00  4.160          H  
ATOM    390  HG  SER A  26      24.862  -4.607 -13.432  1.00  4.160          H  
ATOM    391  N   SER A  27      26.274  -8.319 -12.827  1.00  3.230          N  
ATOM    392  CA  SER A  27      27.535  -8.778 -12.276  1.00  4.130          C  
ATOM    393  C   SER A  27      27.643 -10.289 -12.297  1.00  4.410          C  
ATOM    394  O   SER A  27      26.792 -11.007 -11.763  1.00  4.990          O  
ATOM    395  CB  SER A  27      27.715  -8.296 -10.859  1.00  5.420          C  
ATOM    396  OG  SER A  27      28.830  -8.909 -10.258  1.00  5.420          O  
ATOM    397  H   SER A  27      25.478  -8.214 -12.191  1.00  3.880          H  
ATOM    398  HA  SER A  27      28.341  -8.367 -12.885  1.00  4.960          H  
ATOM    399 1HB  SER A  27      27.844  -7.215 -10.857  1.00  6.510          H  
ATOM    400 2HB  SER A  27      26.825  -8.507 -10.286  1.00  6.510          H  
ATOM    401  HG  SER A  27      28.812  -8.594  -9.330  1.00  6.510          H  
ATOM    402  N   GLY A  28      28.750 -10.789 -12.844  1.00  4.450          N  
ATOM    403  CA  GLY A  28      29.007 -12.226 -12.954  1.00  5.120          C  
ATOM    404  C   GLY A  28      29.051 -12.925 -11.595  1.00  5.190          C  
ATOM    405  O   GLY A  28      28.892 -14.147 -11.509  1.00  5.710          O  
ATOM    406  H   GLY A  28      29.415 -10.139 -13.244  1.00  5.340          H  
ATOM    407 1HA  GLY A  28      28.231 -12.673 -13.575  1.00  6.140          H  
ATOM    408 2HA  GLY A  28      29.950 -12.380 -13.474  1.00  6.140          H  
ATOM    409  N   GLN A  29      29.239 -12.140 -10.537  1.00  4.970          N  
ATOM    410  CA  GLN A  29      29.309 -12.616  -9.169  1.00  5.280          C  
ATOM    411  C   GLN A  29      27.999 -13.259  -8.747  1.00  4.870          C  
ATOM    412  O   GLN A  29      27.954 -14.030  -7.792  1.00  4.800          O  
ATOM    413  CB  GLN A  29      29.695 -11.488  -8.212  1.00  7.270          C  
ATOM    414  CG  GLN A  29      30.071 -11.959  -6.806  1.00  7.270          C  
ATOM    415  CD  GLN A  29      31.298 -12.850  -6.858  1.00  7.270          C  
ATOM    416  OE1 GLN A  29      32.165 -12.613  -7.710  1.00  7.270          O  
ATOM    417  NE2 GLN A  29      31.408 -13.842  -5.984  1.00  7.270          N  
ATOM    418  H   GLN A  29      29.315 -11.133 -10.688  1.00  5.960          H  
ATOM    419  HA  GLN A  29      30.083 -13.375  -9.120  1.00  6.340          H  
ATOM    420 1HB  GLN A  29      30.530 -10.927  -8.626  1.00  8.720          H  
ATOM    421 2HB  GLN A  29      28.855 -10.796  -8.115  1.00  8.720          H  
ATOM    422 1HG  GLN A  29      30.321 -11.087  -6.209  1.00  8.720          H  
ATOM    423 2HG  GLN A  29      29.254 -12.512  -6.342  1.00  8.720          H  
ATOM    424 1HE2 GLN A  29      32.215 -14.431  -5.993  1.00  8.720          H  
ATOM    425 2HE2 GLN A  29      30.709 -14.014  -5.254  1.00  8.720          H  
ATOM    426  N   LEU A  30      26.895 -12.874  -9.393  1.00  4.930          N  
ATOM    427  CA  LEU A  30      25.593 -13.382  -9.007  1.00  4.950          C  
ATOM    428  C   LEU A  30      25.206 -14.652  -9.752  1.00  5.410          C  
ATOM    429  O   LEU A  30      24.102 -15.169  -9.564  1.00  6.070          O  
ATOM    430  CB  LEU A  30      24.490 -12.355  -9.257  1.00  6.920          C  
ATOM    431  CG  LEU A  30      24.302 -11.290  -8.190  1.00  6.920          C  
ATOM    432  CD1 LEU A  30      25.332 -10.201  -8.387  1.00  6.920          C  
ATOM    433  CD2 LEU A  30      22.920 -10.760  -8.262  1.00  6.920          C  
ATOM    434  H   LEU A  30      26.958 -12.223 -10.187  1.00  5.920          H  
ATOM    435  HA  LEU A  30      25.621 -13.600  -7.945  1.00  5.940          H  
ATOM    436 1HB  LEU A  30      24.718 -11.839 -10.199  1.00  8.310          H  
ATOM    437 2HB  LEU A  30      23.545 -12.877  -9.380  1.00  8.310          H  
ATOM    438  HG  LEU A  30      24.456 -11.724  -7.201  1.00  8.310          H  
ATOM    439 1HD1 LEU A  30      25.203  -9.436  -7.664  1.00  8.310          H  
ATOM    440 2HD1 LEU A  30      26.335 -10.585  -8.307  1.00  8.310          H  
ATOM    441 3HD1 LEU A  30      25.192  -9.775  -9.367  1.00  8.310          H  
ATOM    442 1HD2 LEU A  30      22.799 -10.032  -7.491  1.00  8.310          H  
ATOM    443 2HD2 LEU A  30      22.740 -10.308  -9.221  1.00  8.310          H  
ATOM    444 3HD2 LEU A  30      22.220 -11.572  -8.103  1.00  8.310          H  
ATOM    445  N   ARG A  31      26.063 -15.142 -10.641  1.00  5.230          N  
ATOM    446  CA  ARG A  31      25.715 -16.339 -11.388  1.00  5.720          C  
ATOM    447  C   ARG A  31      25.466 -17.501 -10.438  1.00  5.310          C  
ATOM    448  O   ARG A  31      26.182 -17.695  -9.453  1.00  5.460          O  
ATOM    449  CB  ARG A  31      26.781 -16.681 -12.417  1.00  7.810          C  
ATOM    450  CG  ARG A  31      26.823 -15.739 -13.616  1.00  7.810          C  
ATOM    451  CD  ARG A  31      27.938 -16.049 -14.558  1.00  7.810          C  
ATOM    452  NE  ARG A  31      29.252 -15.748 -13.980  1.00  7.810          N  
ATOM    453  CZ  ARG A  31      30.442 -16.027 -14.568  1.00  7.810          C  
ATOM    454  NH1 ARG A  31      30.480 -16.615 -15.750  1.00  7.810          N  
ATOM    455  NH2 ARG A  31      31.580 -15.707 -13.962  1.00  7.810          N  
ATOM    456  H   ARG A  31      26.978 -14.704 -10.784  1.00  6.280          H  
ATOM    457  HA  ARG A  31      24.788 -16.141 -11.932  1.00  6.860          H  
ATOM    458 1HB  ARG A  31      27.749 -16.629 -11.945  1.00  9.370          H  
ATOM    459 2HB  ARG A  31      26.642 -17.698 -12.780  1.00  9.370          H  
ATOM    460 1HG  ARG A  31      25.886 -15.814 -14.165  1.00  9.370          H  
ATOM    461 2HG  ARG A  31      26.947 -14.721 -13.260  1.00  9.370          H  
ATOM    462 1HD  ARG A  31      27.907 -17.107 -14.809  1.00  9.370          H  
ATOM    463 2HD  ARG A  31      27.816 -15.453 -15.463  1.00  9.370          H  
ATOM    464  HE  ARG A  31      29.267 -15.284 -13.056  1.00  9.370          H  
ATOM    465 1HH1 ARG A  31      29.625 -16.863 -16.225  1.00  9.370          H  
ATOM    466 2HH1 ARG A  31      31.369 -16.820 -16.185  1.00  9.370          H  
ATOM    467 1HH2 ARG A  31      31.579 -15.255 -13.057  1.00  9.370          H  
ATOM    468 2HH2 ARG A  31      32.461 -15.917 -14.406  1.00  9.370          H  
ATOM    469  N   ARG A  32      24.482 -18.337 -10.761  1.00  5.160          N  
ATOM    470  CA  ARG A  32      24.144 -19.489  -9.921  1.00  5.050          C  
ATOM    471  C   ARG A  32      25.335 -20.368  -9.521  1.00  4.820          C  
ATOM    472  O   ARG A  32      25.365 -20.905  -8.412  1.00  4.910          O  
ATOM    473  CB  ARG A  32      23.098 -20.363 -10.609  1.00  7.110          C  
ATOM    474  CG  ARG A  32      22.743 -21.667  -9.871  1.00  7.110          C  
ATOM    475  CD  ARG A  32      22.084 -21.417  -8.551  1.00  7.110          C  
ATOM    476  NE  ARG A  32      21.839 -22.649  -7.833  1.00  7.110          N  
ATOM    477  CZ  ARG A  32      22.745 -23.284  -7.047  1.00  7.110          C  
ATOM    478  NH1 ARG A  32      23.975 -22.799  -6.890  1.00  7.110          N  
ATOM    479  NH2 ARG A  32      22.395 -24.405  -6.429  1.00  7.110          N  
ATOM    480  H   ARG A  32      23.926 -18.140 -11.582  1.00  6.190          H  
ATOM    481  HA  ARG A  32      23.707 -19.089  -9.007  1.00  6.060          H  
ATOM    482 1HB  ARG A  32      22.179 -19.796 -10.738  1.00  8.540          H  
ATOM    483 2HB  ARG A  32      23.455 -20.641 -11.601  1.00  8.540          H  
ATOM    484 1HG  ARG A  32      22.034 -22.224 -10.481  1.00  8.540          H  
ATOM    485 2HG  ARG A  32      23.627 -22.283  -9.722  1.00  8.540          H  
ATOM    486 1HD  ARG A  32      22.693 -20.780  -7.922  1.00  8.540          H  
ATOM    487 2HD  ARG A  32      21.124 -20.931  -8.723  1.00  8.540          H  
ATOM    488  HE  ARG A  32      20.919 -23.061  -7.918  1.00  8.540          H  
ATOM    489 1HH1 ARG A  32      24.280 -21.928  -7.367  1.00  8.540          H  
ATOM    490 2HH1 ARG A  32      24.638 -23.278  -6.303  1.00  8.540          H  
ATOM    491 1HH2 ARG A  32      21.462 -24.778  -6.545  1.00  8.540          H  
ATOM    492 2HH2 ARG A  32      23.059 -24.888  -5.842  1.00  8.540          H  
ATOM    493  N   LYS A  33      26.298 -20.546 -10.429  1.00  4.970          N  
ATOM    494  CA  LYS A  33      27.457 -21.399 -10.174  1.00  5.270          C  
ATOM    495  C   LYS A  33      28.631 -20.655  -9.528  1.00  4.720          C  
ATOM    496  O   LYS A  33      29.710 -21.225  -9.356  1.00  5.070          O  
ATOM    497  CB  LYS A  33      27.916 -22.054 -11.475  1.00  7.260          C  
ATOM    498  CG  LYS A  33      26.904 -23.032 -12.062  1.00  7.260          C  
ATOM    499  CD  LYS A  33      27.425 -23.675 -13.344  1.00  7.260          C  
ATOM    500  CE  LYS A  33      26.419 -24.668 -13.920  1.00  7.260          C  
ATOM    501  NZ  LYS A  33      26.906 -25.279 -15.191  1.00  7.260          N  
ATOM    502  H   LYS A  33      26.221 -20.097 -11.330  1.00  5.960          H  
ATOM    503  HA  LYS A  33      27.153 -22.186  -9.485  1.00  6.320          H  
ATOM    504 1HB  LYS A  33      28.117 -21.280 -12.217  1.00  8.710          H  
ATOM    505 2HB  LYS A  33      28.847 -22.593 -11.302  1.00  8.710          H  
ATOM    506 1HG  LYS A  33      26.697 -23.811 -11.328  1.00  8.710          H  
ATOM    507 2HG  LYS A  33      25.974 -22.506 -12.275  1.00  8.710          H  
ATOM    508 1HD  LYS A  33      27.625 -22.900 -14.086  1.00  8.710          H  
ATOM    509 2HD  LYS A  33      28.357 -24.199 -13.132  1.00  8.710          H  
ATOM    510 1HE  LYS A  33      26.244 -25.460 -13.193  1.00  8.710          H  
ATOM    511 2HE  LYS A  33      25.479 -24.153 -14.114  1.00  8.710          H  
ATOM    512 1HZ  LYS A  33      26.215 -25.930 -15.539  1.00  8.710          H  
ATOM    513 2HZ  LYS A  33      27.061 -24.555 -15.878  1.00  8.710          H  
ATOM    514 3HZ  LYS A  33      27.772 -25.771 -15.020  1.00  8.710          H  
ATOM    515  N   VAL A  34      28.439 -19.374  -9.238  1.00  4.230          N  
ATOM    516  CA  VAL A  34      29.458 -18.526  -8.647  1.00  4.100          C  
ATOM    517  C   VAL A  34      29.049 -18.091  -7.246  1.00  3.700          C  
ATOM    518  O   VAL A  34      29.803 -18.268  -6.286  1.00  3.990          O  
ATOM    519  CB  VAL A  34      29.697 -17.285  -9.536  1.00  5.790          C  
ATOM    520  CG1 VAL A  34      30.720 -16.342  -8.903  1.00  5.790          C  
ATOM    521  CG2 VAL A  34      30.167 -17.741 -10.901  1.00  5.790          C  
ATOM    522  H   VAL A  34      27.514 -18.975  -9.383  1.00  5.080          H  
ATOM    523  HA  VAL A  34      30.386 -19.092  -8.578  1.00  4.920          H  
ATOM    524  HB  VAL A  34      28.762 -16.725  -9.638  1.00  6.950          H  
ATOM    525 1HG1 VAL A  34      30.856 -15.487  -9.558  1.00  6.950          H  
ATOM    526 2HG1 VAL A  34      30.365 -15.994  -7.930  1.00  6.950          H  
ATOM    527 3HG1 VAL A  34      31.669 -16.861  -8.781  1.00  6.950          H  
ATOM    528 1HG2 VAL A  34      30.322 -16.872 -11.526  1.00  6.950          H  
ATOM    529 2HG2 VAL A  34      31.100 -18.291 -10.796  1.00  6.950          H  
ATOM    530 3HG2 VAL A  34      29.419 -18.386 -11.354  1.00  6.950          H  
ATOM    531  N   LEU A  35      27.875 -17.476  -7.147  1.00  3.420          N  
ATOM    532  CA  LEU A  35      27.361 -16.938  -5.897  1.00  3.330          C  
ATOM    533  C   LEU A  35      27.167 -18.061  -4.893  1.00  2.810          C  
ATOM    534  O   LEU A  35      26.591 -19.101  -5.217  1.00  2.980          O  
ATOM    535  CB  LEU A  35      26.020 -16.214  -6.136  1.00  4.700          C  
ATOM    536  CG  LEU A  35      25.392 -15.376  -4.938  1.00  4.700          C  
ATOM    537  CD1 LEU A  35      26.281 -14.139  -4.603  1.00  4.700          C  
ATOM    538  CD2 LEU A  35      23.992 -14.912  -5.346  1.00  4.700          C  
ATOM    539  H   LEU A  35      27.307 -17.383  -7.988  1.00  4.100          H  
ATOM    540  HA  LEU A  35      28.092 -16.234  -5.504  1.00  4.000          H  
ATOM    541 1HB  LEU A  35      26.153 -15.561  -6.972  1.00  5.640          H  
ATOM    542 2HB  LEU A  35      25.287 -16.966  -6.430  1.00  5.640          H  
ATOM    543  HG  LEU A  35      25.328 -16.003  -4.041  1.00  5.640          H  
ATOM    544 1HD1 LEU A  35      25.831 -13.576  -3.782  1.00  5.640          H  
ATOM    545 2HD1 LEU A  35      27.280 -14.458  -4.302  1.00  5.640          H  
ATOM    546 3HD1 LEU A  35      26.362 -13.494  -5.482  1.00  5.640          H  
ATOM    547 1HD2 LEU A  35      23.551 -14.344  -4.535  1.00  5.640          H  
ATOM    548 2HD2 LEU A  35      24.053 -14.284  -6.236  1.00  5.640          H  
ATOM    549 3HD2 LEU A  35      23.372 -15.783  -5.561  1.00  5.640          H  
ATOM    550  N   THR A  36      27.634 -17.840  -3.673  1.00  2.480          N  
ATOM    551  CA  THR A  36      27.528 -18.814  -2.591  1.00  2.240          C  
ATOM    552  C   THR A  36      26.659 -18.347  -1.432  1.00  1.920          C  
ATOM    553  O   THR A  36      25.955 -17.343  -1.539  1.00  1.750          O  
ATOM    554  CB  THR A  36      28.928 -19.228  -2.096  1.00  3.230          C  
ATOM    555  OG1 THR A  36      28.791 -20.328  -1.167  1.00  3.230          O  
ATOM    556  CG2 THR A  36      29.680 -18.048  -1.447  1.00  3.230          C  
ATOM    557  H   THR A  36      28.115 -16.968  -3.488  1.00  2.980          H  
ATOM    558  HA  THR A  36      27.061 -19.711  -2.995  1.00  2.690          H  
ATOM    559  HB  THR A  36      29.505 -19.575  -2.955  1.00  3.880          H  
ATOM    560  HG1 THR A  36      29.633 -20.808  -1.117  1.00  3.880          H  
ATOM    561 1HG2 THR A  36      30.666 -18.376  -1.127  1.00  3.880          H  
ATOM    562 2HG2 THR A  36      29.790 -17.238  -2.171  1.00  3.880          H  
ATOM    563 3HG2 THR A  36      29.144 -17.681  -0.605  1.00  3.880          H  
ATOM    564  N   THR A  37      26.655 -19.140  -0.352  1.00  1.900          N  
ATOM    565  CA  THR A  37      25.889 -18.840   0.868  1.00  1.740          C  
ATOM    566  C   THR A  37      26.401 -17.557   1.507  1.00  1.470          C  
ATOM    567  O   THR A  37      25.628 -16.674   1.911  1.00  1.290          O  
ATOM    568  CB  THR A  37      25.994 -19.989   1.897  1.00  2.500          C  
ATOM    569  OG1 THR A  37      25.437 -21.193   1.341  1.00  2.500          O  
ATOM    570  CG2 THR A  37      25.234 -19.619   3.174  1.00  2.500          C  
ATOM    571  H   THR A  37      27.247 -19.967  -0.387  1.00  2.280          H  
ATOM    572  HA  THR A  37      24.843 -18.697   0.598  1.00  2.090          H  
ATOM    573  HB  THR A  37      27.042 -20.164   2.138  1.00  3.000          H  
ATOM    574  HG1 THR A  37      25.647 -21.939   1.911  1.00  3.000          H  
ATOM    575 1HG2 THR A  37      25.315 -20.436   3.889  1.00  3.000          H  
ATOM    576 2HG2 THR A  37      25.653 -18.716   3.621  1.00  3.000          H  
ATOM    577 3HG2 THR A  37      24.185 -19.449   2.936  1.00  3.000          H  
ATOM    578  N   GLU A  38      27.718 -17.469   1.599  1.00  1.580          N  
ATOM    579  CA  GLU A  38      28.364 -16.305   2.158  1.00  1.550          C  
ATOM    580  C   GLU A  38      28.226 -15.302   1.048  1.00  1.360          C  
ATOM    581  O   GLU A  38      27.639 -15.650   0.032  1.00  1.330          O  
ATOM    582  CB  GLU A  38      29.820 -16.592   2.504  1.00  2.180          C  
ATOM    583  CG  GLU A  38      29.991 -17.710   3.526  1.00  2.180          C  
ATOM    584  CD  GLU A  38      29.404 -17.381   4.868  1.00  2.180          C  
ATOM    585  OE1 GLU A  38      29.352 -16.224   5.212  1.00  2.180          O  
ATOM    586  OE2 GLU A  38      28.999 -18.290   5.551  1.00  2.180          O  
ATOM    587  H   GLU A  38      28.268 -18.239   1.253  1.00  1.900          H  
ATOM    588  HA  GLU A  38      27.829 -15.958   3.039  1.00  1.860          H  
ATOM    589 1HB  GLU A  38      30.360 -16.871   1.600  1.00  2.620          H  
ATOM    590 2HB  GLU A  38      30.289 -15.694   2.902  1.00  2.620          H  
ATOM    591 1HG  GLU A  38      29.510 -18.611   3.146  1.00  2.620          H  
ATOM    592 2HG  GLU A  38      31.054 -17.922   3.640  1.00  2.620          H  
ATOM    593  N   GLU A  39      28.662 -14.062   1.223  1.00  1.380          N  
ATOM    594  CA  GLU A  39      28.482 -13.009   0.197  1.00  1.300          C  
ATOM    595  C   GLU A  39      26.987 -12.643   0.098  1.00  1.130          C  
ATOM    596  O   GLU A  39      26.601 -11.541   0.473  1.00  1.050          O  
ATOM    597  CB  GLU A  39      29.020 -13.435  -1.181  1.00  1.850          C  
ATOM    598  CG  GLU A  39      30.512 -13.663  -1.228  1.00  1.850          C  
ATOM    599  CD  GLU A  39      30.972 -14.134  -2.569  1.00  1.850          C  
ATOM    600  OE1 GLU A  39      30.136 -14.331  -3.423  1.00  1.850          O  
ATOM    601  OE2 GLU A  39      32.155 -14.322  -2.736  1.00  1.850          O  
ATOM    602  H   GLU A  39      29.146 -13.839   2.084  1.00  1.660          H  
ATOM    603  HA  GLU A  39      29.031 -12.118   0.507  1.00  1.560          H  
ATOM    604 1HB  GLU A  39      28.519 -14.295  -1.588  1.00  2.220          H  
ATOM    605 2HB  GLU A  39      28.828 -12.630  -1.876  1.00  2.220          H  
ATOM    606 1HG  GLU A  39      31.020 -12.732  -0.984  1.00  2.220          H  
ATOM    607 2HG  GLU A  39      30.781 -14.405  -0.475  1.00  2.220          H  
ATOM    608  N   HIS A  40      26.129 -13.587  -0.272  1.00  1.160          N  
ATOM    609  CA  HIS A  40      24.692 -13.367  -0.258  1.00  1.110          C  
ATOM    610  C   HIS A  40      24.309 -13.009   1.186  1.00  0.950          C  
ATOM    611  O   HIS A  40      23.618 -12.020   1.444  1.00  0.900          O  
ATOM    612  CB  HIS A  40      23.951 -14.606  -0.760  1.00  1.570          C  
ATOM    613  CG  HIS A  40      22.480 -14.412  -0.884  1.00  1.570          C  
ATOM    614  ND1 HIS A  40      21.590 -14.724   0.123  1.00  1.570          N  
ATOM    615  CD2 HIS A  40      21.740 -13.917  -1.900  1.00  1.570          C  
ATOM    616  CE1 HIS A  40      20.366 -14.431  -0.278  1.00  1.570          C  
ATOM    617  NE2 HIS A  40      20.440 -13.945  -1.500  1.00  1.570          N  
ATOM    618  H   HIS A  40      26.502 -14.483  -0.580  1.00  1.390          H  
ATOM    619  HA  HIS A  40      24.432 -12.529  -0.903  1.00  1.330          H  
ATOM    620 1HB  HIS A  40      24.348 -14.897  -1.734  1.00  1.890          H  
ATOM    621 2HB  HIS A  40      24.138 -15.443  -0.079  1.00  1.890          H  
ATOM    622  HD2 HIS A  40      22.107 -13.560  -2.859  1.00  1.890          H  
ATOM    623  HE1 HIS A  40      19.450 -14.565   0.301  1.00  1.890          H  
ATOM    624  HE2 HIS A  40      19.659 -13.633  -2.061  1.00  1.890          H  
ATOM    625  N   ALA A  41      24.848 -13.757   2.155  1.00  0.980          N  
ATOM    626  CA  ALA A  41      24.617 -13.441   3.553  1.00  1.000          C  
ATOM    627  C   ALA A  41      25.082 -12.014   3.892  1.00  0.950          C  
ATOM    628  O   ALA A  41      24.473 -11.345   4.733  1.00  0.960          O  
ATOM    629  CB  ALA A  41      25.346 -14.434   4.435  1.00  1.390          C  
ATOM    630  H   ALA A  41      25.365 -14.611   1.916  1.00  1.180          H  
ATOM    631  HA  ALA A  41      23.543 -13.505   3.741  1.00  1.200          H  
ATOM    632 1HB  ALA A  41      25.147 -14.211   5.479  1.00  1.670          H  
ATOM    633 2HB  ALA A  41      25.000 -15.444   4.204  1.00  1.670          H  
ATOM    634 3HB  ALA A  41      26.414 -14.370   4.246  1.00  1.670          H  
ATOM    635  N   ALA A  42      26.190 -11.554   3.275  1.00  0.970          N  
ATOM    636  CA  ALA A  42      26.693 -10.206   3.528  1.00  1.040          C  
ATOM    637  C   ALA A  42      25.675  -9.182   3.075  1.00  0.930          C  
ATOM    638  O   ALA A  42      25.505  -8.150   3.729  1.00  0.990          O  
ATOM    639  CB  ALA A  42      28.020  -9.957   2.834  1.00  1.430          C  
ATOM    640  H   ALA A  42      26.665 -12.131   2.593  1.00  1.160          H  
ATOM    641  HA  ALA A  42      26.828 -10.094   4.599  1.00  1.250          H  
ATOM    642 1HB  ALA A  42      28.364  -8.950   3.071  1.00  1.710          H  
ATOM    643 2HB  ALA A  42      28.750 -10.682   3.180  1.00  1.710          H  
ATOM    644 3HB  ALA A  42      27.906 -10.042   1.766  1.00  1.710          H  
ATOM    645  N   VAL A  43      24.985  -9.480   1.970  1.00  0.830          N  
ATOM    646  CA  VAL A  43      23.975  -8.589   1.428  1.00  0.790          C  
ATOM    647  C   VAL A  43      22.872  -8.420   2.438  1.00  0.720          C  
ATOM    648  O   VAL A  43      22.466  -7.292   2.722  1.00  0.710          O  
ATOM    649  CB  VAL A  43      23.434  -9.142   0.084  1.00  1.120          C  
ATOM    650  CG1 VAL A  43      22.243  -8.419  -0.410  1.00  1.120          C  
ATOM    651  CG2 VAL A  43      24.488  -9.018  -0.901  1.00  1.120          C  
ATOM    652  H   VAL A  43      25.210 -10.360   1.490  1.00  1.000          H  
ATOM    653  HA  VAL A  43      24.436  -7.623   1.245  1.00  0.950          H  
ATOM    654  HB  VAL A  43      23.156 -10.160   0.195  1.00  1.350          H  
ATOM    655 1HG1 VAL A  43      21.931  -8.853  -1.360  1.00  1.350          H  
ATOM    656 2HG1 VAL A  43      21.452  -8.528   0.298  1.00  1.350          H  
ATOM    657 3HG1 VAL A  43      22.473  -7.394  -0.552  1.00  1.350          H  
ATOM    658 1HG2 VAL A  43      24.121  -9.418  -1.843  1.00  1.350          H  
ATOM    659 2HG2 VAL A  43      24.752  -7.972  -1.022  1.00  1.350          H  
ATOM    660 3HG2 VAL A  43      25.356  -9.577  -0.574  1.00  1.350          H  
ATOM    661  N   LYS A  44      22.392  -9.521   3.003  1.00  0.760          N  
ATOM    662  CA  LYS A  44      21.342  -9.398   3.999  1.00  0.830          C  
ATOM    663  C   LYS A  44      21.805  -8.573   5.203  1.00  0.870          C  
ATOM    664  O   LYS A  44      21.044  -7.731   5.691  1.00  0.890          O  
ATOM    665  CB  LYS A  44      20.822 -10.767   4.421  1.00  1.130          C  
ATOM    666  CG  LYS A  44      19.640 -10.730   5.429  1.00  1.130          C  
ATOM    667  CD  LYS A  44      19.108 -12.139   5.700  1.00  1.130          C  
ATOM    668  CE  LYS A  44      18.062 -12.569   4.656  1.00  1.130          C  
ATOM    669  NZ  LYS A  44      17.654 -13.995   4.835  1.00  1.130          N  
ATOM    670  H   LYS A  44      22.761 -10.432   2.697  1.00  0.910          H  
ATOM    671  HA  LYS A  44      20.511  -8.860   3.545  1.00  1.000          H  
ATOM    672 1HB  LYS A  44      20.517 -11.317   3.534  1.00  1.360          H  
ATOM    673 2HB  LYS A  44      21.642 -11.326   4.882  1.00  1.360          H  
ATOM    674 1HG  LYS A  44      19.972 -10.288   6.374  1.00  1.360          H  
ATOM    675 2HG  LYS A  44      18.836 -10.111   5.024  1.00  1.360          H  
ATOM    676 1HD  LYS A  44      19.939 -12.846   5.688  1.00  1.360          H  
ATOM    677 2HD  LYS A  44      18.646 -12.164   6.689  1.00  1.360          H  
ATOM    678 1HE  LYS A  44      17.184 -11.940   4.785  1.00  1.360          H  
ATOM    679 2HE  LYS A  44      18.442 -12.434   3.645  1.00  1.360          H  
ATOM    680 1HZ  LYS A  44      16.924 -14.227   4.138  1.00  1.360          H  
ATOM    681 2HZ  LYS A  44      18.456 -14.590   4.692  1.00  1.360          H  
ATOM    682 3HZ  LYS A  44      17.294 -14.166   5.763  1.00  1.360          H  
ATOM    683  N   ARG A  45      23.041  -8.798   5.684  1.00  0.950          N  
ATOM    684  CA  ARG A  45      23.551  -8.031   6.824  1.00  1.100          C  
ATOM    685  C   ARG A  45      23.653  -6.534   6.507  1.00  1.000          C  
ATOM    686  O   ARG A  45      23.277  -5.686   7.331  1.00  1.050          O  
ATOM    687  CB  ARG A  45      24.913  -8.548   7.264  1.00  1.480          C  
ATOM    688  CG  ARG A  45      24.884  -9.915   7.944  1.00  1.480          C  
ATOM    689  CD  ARG A  45      26.175 -10.243   8.625  1.00  1.480          C  
ATOM    690  NE  ARG A  45      27.299 -10.380   7.685  1.00  1.480          N  
ATOM    691  CZ  ARG A  45      27.652 -11.517   7.035  1.00  1.480          C  
ATOM    692  NH1 ARG A  45      26.962 -12.625   7.201  1.00  1.480          N  
ATOM    693  NH2 ARG A  45      28.706 -11.502   6.230  1.00  1.480          N  
ATOM    694  H   ARG A  45      23.617  -9.536   5.260  1.00  1.140          H  
ATOM    695  HA  ARG A  45      22.854  -8.156   7.654  1.00  1.320          H  
ATOM    696 1HB  ARG A  45      25.558  -8.629   6.390  1.00  1.780          H  
ATOM    697 2HB  ARG A  45      25.371  -7.835   7.946  1.00  1.780          H  
ATOM    698 1HG  ARG A  45      24.090  -9.927   8.690  1.00  1.780          H  
ATOM    699 2HG  ARG A  45      24.684 -10.680   7.196  1.00  1.780          H  
ATOM    700 1HD  ARG A  45      26.417  -9.440   9.321  1.00  1.780          H  
ATOM    701 2HD  ARG A  45      26.070 -11.170   9.184  1.00  1.780          H  
ATOM    702  HE  ARG A  45      27.869  -9.560   7.526  1.00  1.780          H  
ATOM    703 1HH1 ARG A  45      26.160 -12.639   7.811  1.00  1.780          H  
ATOM    704 2HH1 ARG A  45      27.235 -13.469   6.716  1.00  1.780          H  
ATOM    705 1HH2 ARG A  45      29.236 -10.647   6.113  1.00  1.780          H  
ATOM    706 2HH2 ARG A  45      28.989 -12.338   5.737  1.00  1.780          H  
ATOM    707  N   TRP A  46      24.133  -6.203   5.300  1.00  0.910          N  
ATOM    708  CA  TRP A  46      24.223  -4.815   4.886  1.00  0.890          C  
ATOM    709  C   TRP A  46      22.849  -4.200   4.809  1.00  0.770          C  
ATOM    710  O   TRP A  46      22.651  -3.072   5.266  1.00  0.830          O  
ATOM    711  CB  TRP A  46      24.892  -4.685   3.522  1.00  1.250          C  
ATOM    712  CG  TRP A  46      26.360  -4.572   3.530  1.00  1.250          C  
ATOM    713  CD1 TRP A  46      27.270  -5.499   3.160  1.00  1.250          C  
ATOM    714  CD2 TRP A  46      27.109  -3.398   3.891  1.00  1.250          C  
ATOM    715  NE1 TRP A  46      28.535  -4.988   3.283  1.00  1.250          N  
ATOM    716  CE2 TRP A  46      28.452  -3.702   3.716  1.00  1.250          C  
ATOM    717  CE3 TRP A  46      26.749  -2.131   4.336  1.00  1.250          C  
ATOM    718  CZ2 TRP A  46      29.449  -2.781   3.963  1.00  1.250          C  
ATOM    719  CZ3 TRP A  46      27.749  -1.201   4.584  1.00  1.250          C  
ATOM    720  CH2 TRP A  46      29.065  -1.522   4.400  1.00  1.250          C  
ATOM    721  H   TRP A  46      24.474  -6.937   4.672  1.00  1.090          H  
ATOM    722  HA  TRP A  46      24.811  -4.269   5.621  1.00  1.070          H  
ATOM    723 1HB  TRP A  46      24.653  -5.578   2.949  1.00  1.500          H  
ATOM    724 2HB  TRP A  46      24.483  -3.828   2.996  1.00  1.500          H  
ATOM    725  HD1 TRP A  46      27.039  -6.502   2.815  1.00  1.500          H  
ATOM    726  HE1 TRP A  46      29.390  -5.481   3.071  1.00  1.500          H  
ATOM    727  HE3 TRP A  46      25.698  -1.873   4.482  1.00  1.500          H  
ATOM    728  HZ2 TRP A  46      30.504  -3.018   3.822  1.00  1.500          H  
ATOM    729  HZ3 TRP A  46      27.458  -0.209   4.925  1.00  1.500          H  
ATOM    730  HH2 TRP A  46      29.826  -0.774   4.603  1.00  1.500          H  
ATOM    731  N   TRP A  47      21.880  -4.940   4.268  1.00  0.680          N  
ATOM    732  CA  TRP A  47      20.552  -4.391   4.180  1.00  0.700          C  
ATOM    733  C   TRP A  47      19.949  -4.128   5.537  1.00  0.740          C  
ATOM    734  O   TRP A  47      19.338  -3.081   5.730  1.00  0.770          O  
ATOM    735  CB  TRP A  47      19.593  -5.295   3.444  1.00  0.970          C  
ATOM    736  CG  TRP A  47      19.704  -5.291   1.999  1.00  0.970          C  
ATOM    737  CD1 TRP A  47      20.009  -6.324   1.210  1.00  0.970          C  
ATOM    738  CD2 TRP A  47      19.530  -4.174   1.145  1.00  0.970          C  
ATOM    739  NE1 TRP A  47      20.036  -5.934  -0.094  1.00  0.970          N  
ATOM    740  CE2 TRP A  47      19.765  -4.618  -0.153  1.00  0.970          C  
ATOM    741  CE3 TRP A  47      19.202  -2.847   1.367  1.00  0.970          C  
ATOM    742  CZ2 TRP A  47      19.708  -3.781  -1.226  1.00  0.970          C  
ATOM    743  CZ3 TRP A  47      19.136  -2.014   0.310  1.00  0.970          C  
ATOM    744  CH2 TRP A  47      19.394  -2.464  -0.969  1.00  0.970          C  
ATOM    745  H   TRP A  47      22.083  -5.861   3.870  1.00  0.820          H  
ATOM    746  HA  TRP A  47      20.623  -3.447   3.654  1.00  0.840          H  
ATOM    747 1HB  TRP A  47      19.709  -6.319   3.800  1.00  1.170          H  
ATOM    748 2HB  TRP A  47      18.651  -4.980   3.697  1.00  1.170          H  
ATOM    749  HD1 TRP A  47      20.201  -7.320   1.574  1.00  1.170          H  
ATOM    750  HE1 TRP A  47      20.245  -6.526  -0.890  1.00  1.170          H  
ATOM    751  HE3 TRP A  47      19.000  -2.477   2.373  1.00  1.170          H  
ATOM    752  HZ2 TRP A  47      19.901  -4.120  -2.245  1.00  1.170          H  
ATOM    753  HZ3 TRP A  47      18.879  -0.986   0.515  1.00  1.170          H  
ATOM    754  HH2 TRP A  47      19.347  -1.776  -1.792  1.00  1.170          H  
ATOM    755  N   GLU A  48      20.123  -5.048   6.496  1.00  0.860          N  
ATOM    756  CA  GLU A  48      19.565  -4.829   7.824  1.00  1.050          C  
ATOM    757  C   GLU A  48      20.117  -3.551   8.431  1.00  1.030          C  
ATOM    758  O   GLU A  48      19.368  -2.766   9.031  1.00  1.090          O  
ATOM    759  CB  GLU A  48      19.845  -6.010   8.758  1.00  1.390          C  
ATOM    760  CG  GLU A  48      19.217  -5.850  10.159  1.00  1.390          C  
ATOM    761  CD  GLU A  48      19.456  -7.020  11.078  1.00  1.390          C  
ATOM    762  OE1 GLU A  48      20.072  -7.969  10.667  1.00  1.390          O  
ATOM    763  OE2 GLU A  48      19.021  -6.954  12.202  1.00  1.390          O  
ATOM    764  H   GLU A  48      20.609  -5.926   6.280  1.00  1.030          H  
ATOM    765  HA  GLU A  48      18.493  -4.718   7.736  1.00  1.260          H  
ATOM    766 1HB  GLU A  48      19.458  -6.927   8.309  1.00  1.670          H  
ATOM    767 2HB  GLU A  48      20.925  -6.132   8.874  1.00  1.670          H  
ATOM    768 1HG  GLU A  48      19.628  -4.957  10.631  1.00  1.670          H  
ATOM    769 2HG  GLU A  48      18.142  -5.702  10.044  1.00  1.670          H  
ATOM    770  N   CYS A  49      21.428  -3.333   8.262  1.00  1.020          N  
ATOM    771  CA  CYS A  49      22.082  -2.156   8.811  1.00  1.130          C  
ATOM    772  C   CYS A  49      21.506  -0.884   8.188  1.00  0.950          C  
ATOM    773  O   CYS A  49      21.222   0.093   8.900  1.00  1.010          O  
ATOM    774  CB  CYS A  49      23.578  -2.214   8.503  1.00  1.540          C  
ATOM    775  SG  CYS A  49      24.450  -3.539   9.360  1.00  1.540          S  
ATOM    776  H   CYS A  49      21.986  -4.052   7.788  1.00  1.220          H  
ATOM    777  HA  CYS A  49      21.924  -2.136   9.888  1.00  1.360          H  
ATOM    778 1HB  CYS A  49      23.730  -2.348   7.434  1.00  1.850          H  
ATOM    779 2HB  CYS A  49      24.037  -1.269   8.783  1.00  1.850          H  
ATOM    780  HG  CYS A  49      23.954  -4.546   8.587  1.00  1.850          H  
ATOM    781  N   VAL A  50      21.303  -0.912   6.862  1.00  0.780          N  
ATOM    782  CA  VAL A  50      20.735   0.225   6.164  1.00  0.750          C  
ATOM    783  C   VAL A  50      19.320   0.475   6.585  1.00  0.650          C  
ATOM    784  O   VAL A  50      18.991   1.589   6.953  1.00  0.680          O  
ATOM    785  CB  VAL A  50      20.710   0.033   4.630  1.00  1.060          C  
ATOM    786  CG1 VAL A  50      19.898   1.170   3.965  1.00  1.060          C  
ATOM    787  CG2 VAL A  50      22.105   0.053   4.078  1.00  1.060          C  
ATOM    788  H   VAL A  50      21.604  -1.740   6.334  1.00  0.940          H  
ATOM    789  HA  VAL A  50      21.336   1.104   6.400  1.00  0.900          H  
ATOM    790  HB  VAL A  50      20.233  -0.921   4.398  1.00  1.270          H  
ATOM    791 1HG1 VAL A  50      19.883   1.016   2.905  1.00  1.270          H  
ATOM    792 2HG1 VAL A  50      18.870   1.184   4.318  1.00  1.270          H  
ATOM    793 3HG1 VAL A  50      20.370   2.125   4.191  1.00  1.270          H  
ATOM    794 1HG2 VAL A  50      22.065  -0.090   3.004  1.00  1.270          H  
ATOM    795 2HG2 VAL A  50      22.568   1.008   4.301  1.00  1.270          H  
ATOM    796 3HG2 VAL A  50      22.694  -0.739   4.524  1.00  1.270          H  
ATOM    797  N   TRP A  51      18.490  -0.565   6.594  1.00  0.680          N  
ATOM    798  CA  TRP A  51      17.084  -0.421   6.911  1.00  0.810          C  
ATOM    799  C   TRP A  51      16.887   0.241   8.277  1.00  0.840          C  
ATOM    800  O   TRP A  51      16.060   1.153   8.414  1.00  0.870          O  
ATOM    801  CB  TRP A  51      16.399  -1.785   6.842  1.00  1.080          C  
ATOM    802  CG  TRP A  51      16.257  -2.366   5.422  1.00  1.080          C  
ATOM    803  CD1 TRP A  51      16.120  -1.670   4.251  1.00  1.080          C  
ATOM    804  CD2 TRP A  51      16.284  -3.775   5.040  1.00  1.080          C  
ATOM    805  NE1 TRP A  51      16.040  -2.540   3.191  1.00  1.080          N  
ATOM    806  CE2 TRP A  51      16.137  -3.826   3.654  1.00  1.080          C  
ATOM    807  CE3 TRP A  51      16.424  -4.982   5.755  1.00  1.080          C  
ATOM    808  CZ2 TRP A  51      16.114  -5.033   2.962  1.00  1.080          C  
ATOM    809  CZ3 TRP A  51      16.414  -6.190   5.057  1.00  1.080          C  
ATOM    810  CH2 TRP A  51      16.258  -6.214   3.694  1.00  1.080          C  
ATOM    811  H   TRP A  51      18.842  -1.479   6.321  1.00  0.820          H  
ATOM    812  HA  TRP A  51      16.627   0.199   6.157  1.00  0.970          H  
ATOM    813 1HB  TRP A  51      16.936  -2.498   7.467  1.00  1.300          H  
ATOM    814 2HB  TRP A  51      15.405  -1.671   7.228  1.00  1.300          H  
ATOM    815  HD1 TRP A  51      16.074  -0.586   4.159  1.00  1.300          H  
ATOM    816  HE1 TRP A  51      15.932  -2.273   2.224  1.00  1.300          H  
ATOM    817  HE3 TRP A  51      16.533  -4.977   6.828  1.00  1.300          H  
ATOM    818  HZ2 TRP A  51      16.002  -5.075   1.902  1.00  1.300          H  
ATOM    819  HZ3 TRP A  51      16.521  -7.110   5.618  1.00  1.300          H  
ATOM    820  HH2 TRP A  51      16.246  -7.170   3.178  1.00  1.300          H  
ATOM    821  N   GLN A  52      17.659  -0.160   9.292  1.00  0.920          N  
ATOM    822  CA  GLN A  52      17.488   0.500  10.579  1.00  1.090          C  
ATOM    823  C   GLN A  52      17.914   1.967  10.532  1.00  1.030          C  
ATOM    824  O   GLN A  52      17.227   2.847  11.075  1.00  1.200          O  
ATOM    825  CB  GLN A  52      18.331  -0.173  11.648  1.00  1.460          C  
ATOM    826  CG  GLN A  52      17.905  -1.529  12.063  1.00  1.460          C  
ATOM    827  CD  GLN A  52      18.877  -2.125  13.089  1.00  1.460          C  
ATOM    828  OE1 GLN A  52      19.605  -1.420  13.844  1.00  1.460          O  
ATOM    829  NE2 GLN A  52      18.891  -3.449  13.123  1.00  1.460          N  
ATOM    830  H   GLN A  52      18.330  -0.929   9.170  1.00  1.100          H  
ATOM    831  HA  GLN A  52      16.437   0.454  10.855  1.00  1.310          H  
ATOM    832 1HB  GLN A  52      19.354  -0.271  11.273  1.00  1.750          H  
ATOM    833 2HB  GLN A  52      18.361   0.458  12.526  1.00  1.750          H  
ATOM    834 1HG  GLN A  52      16.913  -1.476  12.504  1.00  1.750          H  
ATOM    835 2HG  GLN A  52      17.895  -2.179  11.185  1.00  1.750          H  
ATOM    836 1HE2 GLN A  52      19.492  -3.940  13.755  1.00  1.750          H  
ATOM    837 2HE2 GLN A  52      18.289  -3.973  12.507  1.00  1.750          H  
ATOM    838  N   ALA A  53      19.055   2.226   9.892  1.00  0.900          N  
ATOM    839  CA  ALA A  53      19.581   3.570   9.793  1.00  0.970          C  
ATOM    840  C   ALA A  53      18.661   4.501   8.979  1.00  0.840          C  
ATOM    841  O   ALA A  53      18.447   5.662   9.368  1.00  0.920          O  
ATOM    842  CB  ALA A  53      20.992   3.469   9.244  1.00  1.330          C  
ATOM    843  H   ALA A  53      19.606   1.460   9.484  1.00  1.080          H  
ATOM    844  HA  ALA A  53      19.628   3.984  10.786  1.00  1.160          H  
ATOM    845 1HB  ALA A  53      21.454   4.433   9.217  1.00  1.600          H  
ATOM    846 2HB  ALA A  53      21.573   2.820   9.898  1.00  1.600          H  
ATOM    847 3HB  ALA A  53      20.961   3.032   8.257  1.00  1.600          H  
ATOM    848  N   VAL A  54      18.061   3.997   7.893  1.00  0.710          N  
ATOM    849  CA  VAL A  54      17.180   4.847   7.110  1.00  0.690          C  
ATOM    850  C   VAL A  54      15.917   5.090   7.895  1.00  0.670          C  
ATOM    851  O   VAL A  54      15.395   6.186   7.865  1.00  0.700          O  
ATOM    852  CB  VAL A  54      16.856   4.310   5.689  1.00  0.970          C  
ATOM    853  CG1 VAL A  54      18.076   4.188   4.914  1.00  0.970          C  
ATOM    854  CG2 VAL A  54      16.169   2.999   5.739  1.00  0.970          C  
ATOM    855  H   VAL A  54      18.271   3.044   7.616  1.00  0.850          H  
ATOM    856  HA  VAL A  54      17.677   5.803   6.968  1.00  0.830          H  
ATOM    857  HB  VAL A  54      16.249   5.020   5.183  1.00  1.170          H  
ATOM    858 1HG1 VAL A  54      17.836   3.830   3.919  1.00  1.170          H  
ATOM    859 2HG1 VAL A  54      18.528   5.156   4.857  1.00  1.170          H  
ATOM    860 3HG1 VAL A  54      18.747   3.495   5.395  1.00  1.170          H  
ATOM    861 1HG2 VAL A  54      15.979   2.655   4.730  1.00  1.170          H  
ATOM    862 2HG2 VAL A  54      16.811   2.334   6.226  1.00  1.170          H  
ATOM    863 3HG2 VAL A  54      15.231   3.053   6.273  1.00  1.170          H  
ATOM    864  N   ASP A  55      15.431   4.120   8.673  1.00  0.720          N  
ATOM    865  CA  ASP A  55      14.226   4.377   9.454  1.00  0.820          C  
ATOM    866  C   ASP A  55      14.404   5.654  10.278  1.00  0.790          C  
ATOM    867  O   ASP A  55      13.554   6.553  10.236  1.00  0.850          O  
ATOM    868  CB  ASP A  55      13.914   3.175  10.361  1.00  1.110          C  
ATOM    869  CG  ASP A  55      12.593   3.286  11.153  1.00  1.110          C  
ATOM    870  OD1 ASP A  55      11.607   3.554  10.531  1.00  1.110          O  
ATOM    871  OD2 ASP A  55      12.561   3.014  12.365  1.00  1.110          O  
ATOM    872  H   ASP A  55      15.850   3.185   8.665  1.00  0.860          H  
ATOM    873  HA  ASP A  55      13.391   4.520   8.770  1.00  0.980          H  
ATOM    874 1HB  ASP A  55      13.889   2.270   9.748  1.00  1.330          H  
ATOM    875 2HB  ASP A  55      14.727   3.049  11.070  1.00  1.330          H  
ATOM    876  N   HIS A  56      15.544   5.776  10.966  1.00  0.800          N  
ATOM    877  CA  HIS A  56      15.798   6.976  11.763  1.00  0.900          C  
ATOM    878  C   HIS A  56      15.890   8.230  10.893  1.00  0.880          C  
ATOM    879  O   HIS A  56      15.296   9.270  11.209  1.00  0.970          O  
ATOM    880  CB  HIS A  56      17.047   6.792  12.622  1.00  1.220          C  
ATOM    881  CG  HIS A  56      17.380   7.950  13.558  1.00  1.220          C  
ATOM    882  ND1 HIS A  56      16.580   8.319  14.637  1.00  1.220          N  
ATOM    883  CD2 HIS A  56      18.441   8.759  13.594  1.00  1.220          C  
ATOM    884  CE1 HIS A  56      17.146   9.334  15.262  1.00  1.220          C  
ATOM    885  NE2 HIS A  56      18.275   9.616  14.650  1.00  1.220          N  
ATOM    886  H   HIS A  56      16.205   4.985  10.968  1.00  0.960          H  
ATOM    887  HA  HIS A  56      14.966   7.137  12.428  1.00  1.080          H  
ATOM    888 1HB  HIS A  56      16.934   5.893  13.204  1.00  1.460          H  
ATOM    889 2HB  HIS A  56      17.909   6.637  11.967  1.00  1.460          H  
ATOM    890  HD2 HIS A  56      19.268   8.735  12.911  1.00  1.460          H  
ATOM    891  HE1 HIS A  56      16.752   9.844  16.137  1.00  1.460          H  
ATOM    892  HE2 HIS A  56      18.929  10.342  14.907  1.00  1.460          H  
ATOM    893  N   SER A  57      16.659   8.164   9.810  1.00  0.850          N  
ATOM    894  CA  SER A  57      16.787   9.335   8.956  1.00  0.970          C  
ATOM    895  C   SER A  57      15.469   9.743   8.296  1.00  0.980          C  
ATOM    896  O   SER A  57      15.211  10.935   8.149  1.00  1.090          O  
ATOM    897  CB  SER A  57      17.897   9.149   7.972  1.00  1.310          C  
ATOM    898  OG  SER A  57      19.135   9.144   8.628  1.00  1.310          O  
ATOM    899  H   SER A  57      17.155   7.296   9.584  1.00  1.020          H  
ATOM    900  HA  SER A  57      17.080  10.159   9.585  1.00  1.160          H  
ATOM    901 1HB  SER A  57      17.754   8.200   7.477  1.00  1.570          H  
ATOM    902 2HB  SER A  57      17.868   9.942   7.227  1.00  1.570          H  
ATOM    903  HG  SER A  57      19.206   8.280   9.052  1.00  1.570          H  
ATOM    904  N   PHE A  58      14.628   8.783   7.906  1.00  0.940          N  
ATOM    905  CA  PHE A  58      13.329   9.086   7.322  1.00  1.110          C  
ATOM    906  C   PHE A  58      12.459   9.808   8.351  1.00  1.050          C  
ATOM    907  O   PHE A  58      11.807  10.808   8.023  1.00  1.190          O  
ATOM    908  CB  PHE A  58      12.587   7.828   6.864  1.00  1.490          C  
ATOM    909  CG  PHE A  58      13.012   7.206   5.541  1.00  1.490          C  
ATOM    910  CD1 PHE A  58      13.451   5.891   5.479  1.00  1.490          C  
ATOM    911  CD2 PHE A  58      12.906   7.908   4.350  1.00  1.490          C  
ATOM    912  CE1 PHE A  58      13.766   5.311   4.276  1.00  1.490          C  
ATOM    913  CE2 PHE A  58      13.235   7.315   3.154  1.00  1.490          C  
ATOM    914  CZ  PHE A  58      13.665   6.011   3.132  1.00  1.490          C  
ATOM    915  H   PHE A  58      14.915   7.820   8.003  1.00  1.130          H  
ATOM    916  HA  PHE A  58      13.480   9.734   6.463  1.00  1.330          H  
ATOM    917 1HB  PHE A  58      12.707   7.063   7.638  1.00  1.780          H  
ATOM    918 2HB  PHE A  58      11.523   8.047   6.803  1.00  1.780          H  
ATOM    919  HD1 PHE A  58      13.525   5.308   6.393  1.00  1.780          H  
ATOM    920  HD2 PHE A  58      12.554   8.936   4.365  1.00  1.780          H  
ATOM    921  HE1 PHE A  58      14.096   4.282   4.240  1.00  1.780          H  
ATOM    922  HE2 PHE A  58      13.150   7.873   2.227  1.00  1.780          H  
ATOM    923  HZ  PHE A  58      13.922   5.534   2.197  1.00  1.780          H  
ATOM    924  N   ARG A  59      12.485   9.346   9.615  1.00  0.910          N  
ATOM    925  CA  ARG A  59      11.703  10.020  10.649  1.00  0.960          C  
ATOM    926  C   ARG A  59      12.139  11.477  10.732  1.00  0.890          C  
ATOM    927  O   ARG A  59      11.300  12.375  10.826  1.00  0.980          O  
ATOM    928  CB  ARG A  59      11.893   9.388  12.034  1.00  1.320          C  
ATOM    929  CG  ARG A  59      11.254   8.003  12.279  1.00  1.320          C  
ATOM    930  CD  ARG A  59      11.241   7.654  13.761  1.00  1.320          C  
ATOM    931  NE  ARG A  59      12.609   7.499  14.353  1.00  1.320          N  
ATOM    932  CZ  ARG A  59      13.335   6.340  14.457  1.00  1.320          C  
ATOM    933  NH1 ARG A  59      12.865   5.191  14.035  1.00  1.320          N  
ATOM    934  NH2 ARG A  59      14.559   6.383  14.998  1.00  1.320          N  
ATOM    935  H   ARG A  59      12.998   8.484   9.829  1.00  1.090          H  
ATOM    936  HA  ARG A  59      10.650   9.985  10.380  1.00  1.150          H  
ATOM    937 1HB  ARG A  59      12.957   9.278  12.225  1.00  1.590          H  
ATOM    938 2HB  ARG A  59      11.502  10.070  12.786  1.00  1.590          H  
ATOM    939 1HG  ARG A  59      10.228   8.003  11.910  1.00  1.590          H  
ATOM    940 2HG  ARG A  59      11.819   7.243  11.764  1.00  1.590          H  
ATOM    941 1HD  ARG A  59      10.727   8.446  14.309  1.00  1.590          H  
ATOM    942 2HD  ARG A  59      10.697   6.723  13.900  1.00  1.590          H  
ATOM    943  HE  ARG A  59      13.048   8.340  14.706  1.00  1.590          H  
ATOM    944 1HH1 ARG A  59      11.950   5.117  13.608  1.00  1.590          H  
ATOM    945 2HH1 ARG A  59      13.435   4.357  14.133  1.00  1.590          H  
ATOM    946 1HH2 ARG A  59      14.969   7.270  15.275  1.00  1.590          H  
ATOM    947 2HH2 ARG A  59      15.157   5.549  15.081  1.00  1.590          H  
ATOM    948  N   MET A  60      13.459  11.713  10.667  1.00  0.870          N  
ATOM    949  CA  MET A  60      13.985  13.070  10.686  1.00  1.080          C  
ATOM    950  C   MET A  60      13.619  13.821   9.395  1.00  1.240          C  
ATOM    951  O   MET A  60      13.347  15.024   9.442  1.00  1.400          O  
ATOM    952  CB  MET A  60      15.493  13.059  10.885  1.00  1.430          C  
ATOM    953  CG  MET A  60      15.953  12.588  12.277  1.00  1.430          C  
ATOM    954  SD  MET A  60      17.742  12.806  12.594  1.00  1.430          S  
ATOM    955  CE  MET A  60      18.494  11.562  11.538  1.00  1.430          C  
ATOM    956  H   MET A  60      14.103  10.912  10.647  1.00  1.040          H  
ATOM    957  HA  MET A  60      13.527  13.605  11.517  1.00  1.300          H  
ATOM    958 1HB  MET A  60      15.949  12.437  10.126  1.00  1.710          H  
ATOM    959 2HB  MET A  60      15.853  14.063  10.749  1.00  1.710          H  
ATOM    960 1HG  MET A  60      15.400  13.130  13.043  1.00  1.710          H  
ATOM    961 2HG  MET A  60      15.717  11.528  12.388  1.00  1.710          H  
ATOM    962 1HE  MET A  60      19.577  11.558  11.667  1.00  1.710          H  
ATOM    963 2HE  MET A  60      18.099  10.603  11.782  1.00  1.710          H  
ATOM    964 3HE  MET A  60      18.262  11.765  10.527  1.00  1.710          H  
ATOM    965  N   MET A  61      13.554  13.106   8.251  1.00  1.340          N  
ATOM    966  CA  MET A  61      13.241  13.699   6.946  1.00  1.650          C  
ATOM    967  C   MET A  61      11.835  14.272   6.909  1.00  1.560          C  
ATOM    968  O   MET A  61      11.576  15.295   6.257  1.00  1.700          O  
ATOM    969  CB  MET A  61      13.453  12.722   5.793  1.00  2.190          C  
ATOM    970  CG  MET A  61      13.405  13.401   4.413  1.00  2.190          C  
ATOM    971  SD  MET A  61      14.630  14.712   4.294  1.00  2.190          S  
ATOM    972  CE  MET A  61      16.159  13.796   4.157  1.00  2.190          C  
ATOM    973  H   MET A  61      13.837  12.129   8.292  1.00  1.610          H  
ATOM    974  HA  MET A  61      13.927  14.492   6.784  1.00  1.980          H  
ATOM    975 1HB  MET A  61      14.383  12.182   5.921  1.00  2.620          H  
ATOM    976 2HB  MET A  61      12.650  11.986   5.810  1.00  2.620          H  
ATOM    977 1HG  MET A  61      13.632  12.665   3.652  1.00  2.620          H  
ATOM    978 2HG  MET A  61      12.417  13.817   4.210  1.00  2.620          H  
ATOM    979 1HE  MET A  61      16.989  14.488   4.158  1.00  2.620          H  
ATOM    980 2HE  MET A  61      16.277  13.120   4.995  1.00  2.620          H  
ATOM    981 3HE  MET A  61      16.150  13.236   3.244  1.00  2.620          H  
ATOM    982  N   ARG A  62      10.932  13.671   7.684  1.00  1.440          N  
ATOM    983  CA  ARG A  62       9.562  14.164   7.784  1.00  1.520          C  
ATOM    984  C   ARG A  62       9.514  15.601   8.343  1.00  1.670          C  
ATOM    985  O   ARG A  62       8.518  16.308   8.168  1.00  1.920          O  
ATOM    986  CB  ARG A  62       8.693  13.262   8.653  1.00  2.100          C  
ATOM    987  CG  ARG A  62       8.298  11.879   8.055  1.00  2.100          C  
ATOM    988  CD  ARG A  62       7.468  11.109   9.035  1.00  2.100          C  
ATOM    989  NE  ARG A  62       6.953   9.826   8.511  1.00  2.100          N  
ATOM    990  CZ  ARG A  62       6.275   8.915   9.241  1.00  2.100          C  
ATOM    991  NH1 ARG A  62       6.037   9.117  10.528  1.00  2.100          N  
ATOM    992  NH2 ARG A  62       5.850   7.820   8.641  1.00  2.100          N  
ATOM    993  H   ARG A  62      11.204  12.797   8.153  1.00  1.730          H  
ATOM    994  HA  ARG A  62       9.138  14.169   6.784  1.00  1.820          H  
ATOM    995 1HB  ARG A  62       9.213  13.077   9.586  1.00  2.520          H  
ATOM    996 2HB  ARG A  62       7.769  13.785   8.895  1.00  2.520          H  
ATOM    997 1HG  ARG A  62       7.722  12.016   7.145  1.00  2.520          H  
ATOM    998 2HG  ARG A  62       9.201  11.304   7.838  1.00  2.520          H  
ATOM    999 1HD  ARG A  62       8.087  10.897   9.904  1.00  2.520          H  
ATOM   1000 2HD  ARG A  62       6.619  11.721   9.331  1.00  2.520          H  
ATOM   1001  HE  ARG A  62       7.087   9.581   7.511  1.00  2.520          H  
ATOM   1002 1HH1 ARG A  62       6.361   9.960  10.978  1.00  2.520          H  
ATOM   1003 2HH1 ARG A  62       5.528   8.429  11.060  1.00  2.520          H  
ATOM   1004 1HH2 ARG A  62       6.044   7.712   7.624  1.00  2.520          H  
ATOM   1005 2HH2 ARG A  62       5.339   7.117   9.142  1.00  2.520          H  
ATOM   1006  N   ILE A  63      10.567  16.009   9.060  1.00  1.780          N  
ATOM   1007  CA  ILE A  63      10.681  17.338   9.637  1.00  2.270          C  
ATOM   1008  C   ILE A  63      11.588  18.192   8.749  1.00  2.170          C  
ATOM   1009  O   ILE A  63      11.219  19.308   8.354  1.00  2.420          O  
ATOM   1010  CB  ILE A  63      11.242  17.267  11.070  1.00  2.980          C  
ATOM   1011  CG1 ILE A  63      10.245  16.473  11.955  1.00  2.980          C  
ATOM   1012  CG2 ILE A  63      11.487  18.699  11.603  1.00  2.980          C  
ATOM   1013  CD1 ILE A  63      10.770  16.096  13.323  1.00  2.980          C  
ATOM   1014  H   ILE A  63      11.366  15.383   9.156  1.00  2.140          H  
ATOM   1015  HA  ILE A  63       9.696  17.797   9.661  1.00  2.720          H  
ATOM   1016  HB  ILE A  63      12.183  16.708  11.065  1.00  3.580          H  
ATOM   1017 1HG1 ILE A  63       9.338  17.061  12.074  1.00  3.580          H  
ATOM   1018 2HG1 ILE A  63       9.987  15.546  11.438  1.00  3.580          H  
ATOM   1019 1HG2 ILE A  63      11.888  18.666  12.607  1.00  3.580          H  
ATOM   1020 2HG2 ILE A  63      12.198  19.212  10.964  1.00  3.580          H  
ATOM   1021 3HG2 ILE A  63      10.545  19.250  11.606  1.00  3.580          H  
ATOM   1022 1HD1 ILE A  63      10.007  15.530  13.855  1.00  3.580          H  
ATOM   1023 2HD1 ILE A  63      11.663  15.478  13.207  1.00  3.580          H  
ATOM   1024 3HD1 ILE A  63      11.019  16.982  13.900  1.00  3.580          H  
ATOM   1025  N   TRP A  64      12.764  17.638   8.422  1.00  2.020          N  
ATOM   1026  CA  TRP A  64      13.818  18.283   7.641  1.00  2.330          C  
ATOM   1027  C   TRP A  64      13.334  18.842   6.322  1.00  2.150          C  
ATOM   1028  O   TRP A  64      13.711  19.950   5.939  1.00  2.590          O  
ATOM   1029  CB  TRP A  64      14.896  17.284   7.340  1.00  3.140          C  
ATOM   1030  CG  TRP A  64      15.883  17.000   8.386  1.00  3.140          C  
ATOM   1031  CD1 TRP A  64      16.216  17.701   9.507  1.00  3.140          C  
ATOM   1032  CD2 TRP A  64      16.711  15.854   8.371  1.00  3.140          C  
ATOM   1033  NE1 TRP A  64      17.211  17.044  10.177  1.00  3.140          N  
ATOM   1034  CE2 TRP A  64      17.519  15.911   9.484  1.00  3.140          C  
ATOM   1035  CE3 TRP A  64      16.822  14.796   7.513  1.00  3.140          C  
ATOM   1036  CZ2 TRP A  64      18.428  14.936   9.745  1.00  3.140          C  
ATOM   1037  CZ3 TRP A  64      17.711  13.813   7.767  1.00  3.140          C  
ATOM   1038  CH2 TRP A  64      18.486  13.878   8.846  1.00  3.140          C  
ATOM   1039  H   TRP A  64      12.960  16.702   8.784  1.00  2.420          H  
ATOM   1040  HA  TRP A  64      14.231  19.099   8.226  1.00  2.800          H  
ATOM   1041 1HB  TRP A  64      14.392  16.405   7.222  1.00  3.770          H  
ATOM   1042 2HB  TRP A  64      15.355  17.455   6.403  1.00  3.770          H  
ATOM   1043  HD1 TRP A  64      15.770  18.640   9.826  1.00  3.770          H  
ATOM   1044  HE1 TRP A  64      17.642  17.342  11.041  1.00  3.770          H  
ATOM   1045  HE3 TRP A  64      16.198  14.750   6.662  1.00  3.770          H  
ATOM   1046  HZ2 TRP A  64      19.073  14.959  10.622  1.00  3.770          H  
ATOM   1047  HZ3 TRP A  64      17.771  12.973   7.076  1.00  3.770          H  
ATOM   1048  HH2 TRP A  64      19.169  13.073   9.020  1.00  3.770          H  
ATOM   1049  N   HIS A  65      12.420  18.153   5.655  1.00  1.700          N  
ATOM   1050  CA  HIS A  65      11.906  18.651   4.392  1.00  1.730          C  
ATOM   1051  C   HIS A  65      11.550  20.145   4.504  1.00  1.690          C  
ATOM   1052  O   HIS A  65      11.709  20.918   3.548  1.00  1.910          O  
ATOM   1053  CB  HIS A  65      10.710  17.830   3.951  1.00  2.410          C  
ATOM   1054  CG  HIS A  65      10.166  18.268   2.671  1.00  2.410          C  
ATOM   1055  ND1 HIS A  65       8.879  18.716   2.529  1.00  2.410          N  
ATOM   1056  CD2 HIS A  65      10.745  18.365   1.454  1.00  2.410          C  
ATOM   1057  CE1 HIS A  65       8.676  19.041   1.276  1.00  2.410          C  
ATOM   1058  NE2 HIS A  65       9.804  18.827   0.596  1.00  2.410          N  
ATOM   1059  H   HIS A  65      12.117  17.232   5.992  1.00  2.040          H  
ATOM   1060  HA  HIS A  65      12.664  18.538   3.629  1.00  2.080          H  
ATOM   1061 1HB  HIS A  65      10.999  16.778   3.871  1.00  2.890          H  
ATOM   1062 2HB  HIS A  65       9.923  17.900   4.705  1.00  2.890          H  
ATOM   1063  HD1 HIS A  65       8.145  18.618   3.208  1.00  2.890          H  
ATOM   1064  HD2 HIS A  65      11.745  18.143   1.090  1.00  2.890          H  
ATOM   1065  HE1 HIS A  65       7.702  19.411   0.952  1.00  2.890          H  
ATOM   1066  N   ILE A  66      11.006  20.553   5.650  1.00  1.570          N  
ATOM   1067  CA  ILE A  66      10.659  21.937   5.867  1.00  1.790          C  
ATOM   1068  C   ILE A  66      11.825  22.682   6.552  1.00  1.970          C  
ATOM   1069  O   ILE A  66      12.100  23.839   6.229  1.00  2.310          O  
ATOM   1070  CB  ILE A  66       9.369  22.049   6.699  1.00  2.420          C  
ATOM   1071  CG1 ILE A  66       8.191  21.267   5.977  1.00  2.420          C  
ATOM   1072  CG2 ILE A  66       9.011  23.522   6.957  1.00  2.420          C  
ATOM   1073  CD1 ILE A  66       7.865  21.683   4.529  1.00  2.420          C  
ATOM   1074  H   ILE A  66      10.879  19.903   6.429  1.00  1.880          H  
ATOM   1075  HA  ILE A  66      10.500  22.419   4.908  1.00  2.150          H  
ATOM   1076  HB  ILE A  66       9.531  21.554   7.659  1.00  2.900          H  
ATOM   1077 1HG1 ILE A  66       8.442  20.209   5.972  1.00  2.900          H  
ATOM   1078 2HG1 ILE A  66       7.287  21.403   6.572  1.00  2.900          H  
ATOM   1079 1HG2 ILE A  66       8.110  23.571   7.564  1.00  2.900          H  
ATOM   1080 2HG2 ILE A  66       9.824  24.014   7.488  1.00  2.900          H  
ATOM   1081 3HG2 ILE A  66       8.842  24.035   6.014  1.00  2.900          H  
ATOM   1082 1HD1 ILE A  66       7.041  21.072   4.163  1.00  2.900          H  
ATOM   1083 2HD1 ILE A  66       7.574  22.730   4.493  1.00  2.900          H  
ATOM   1084 3HD1 ILE A  66       8.727  21.526   3.886  1.00  2.900          H  
ATOM   1085  N   LYS A  67      12.451  22.038   7.548  1.00  1.920          N  
ATOM   1086  CA  LYS A  67      13.490  22.671   8.380  1.00  2.300          C  
ATOM   1087  C   LYS A  67      15.009  22.613   7.994  1.00  2.550          C  
ATOM   1088  O   LYS A  67      15.798  23.299   8.650  1.00  3.040          O  
ATOM   1089  CB  LYS A  67      13.371  22.095   9.797  1.00  3.070          C  
ATOM   1090  CG  LYS A  67      11.998  22.291  10.493  1.00  3.070          C  
ATOM   1091  CD  LYS A  67      11.645  23.757  10.754  1.00  3.070          C  
ATOM   1092  CE  LYS A  67      10.344  23.866  11.556  1.00  3.070          C  
ATOM   1093  NZ  LYS A  67       9.960  25.284  11.826  1.00  3.070          N  
ATOM   1094  H   LYS A  67      12.167  21.078   7.747  1.00  2.300          H  
ATOM   1095  HA  LYS A  67      13.244  23.729   8.418  1.00  2.760          H  
ATOM   1096 1HB  LYS A  67      13.566  21.023   9.758  1.00  3.680          H  
ATOM   1097 2HB  LYS A  67      14.134  22.540  10.432  1.00  3.680          H  
ATOM   1098 1HG  LYS A  67      11.218  21.845   9.872  1.00  3.680          H  
ATOM   1099 2HG  LYS A  67      12.011  21.768  11.447  1.00  3.680          H  
ATOM   1100 1HD  LYS A  67      12.456  24.245  11.297  1.00  3.680          H  
ATOM   1101 2HD  LYS A  67      11.497  24.273   9.807  1.00  3.680          H  
ATOM   1102 1HE  LYS A  67       9.543  23.386  10.994  1.00  3.680          H  
ATOM   1103 2HE  LYS A  67      10.467  23.348  12.507  1.00  3.680          H  
ATOM   1104 1HZ  LYS A  67       9.098  25.304  12.355  1.00  3.680          H  
ATOM   1105 2HZ  LYS A  67      10.690  25.738  12.359  1.00  3.680          H  
ATOM   1106 3HZ  LYS A  67       9.829  25.774  10.953  1.00  3.680          H  
ATOM   1107  N   ILE A  68      15.455  21.830   6.997  1.00  2.490          N  
ATOM   1108  CA  ILE A  68      16.909  21.736   6.712  1.00  2.760          C  
ATOM   1109  C   ILE A  68      17.173  22.143   5.251  1.00  2.270          C  
ATOM   1110  O   ILE A  68      16.267  22.115   4.420  1.00  2.240          O  
ATOM   1111  CB  ILE A  68      17.447  20.291   6.989  1.00  3.760          C  
ATOM   1112  CG1 ILE A  68      19.002  20.216   7.071  1.00  3.760          C  
ATOM   1113  CG2 ILE A  68      17.062  19.386   5.799  1.00  3.760          C  
ATOM   1114  CD1 ILE A  68      19.518  18.907   7.743  1.00  3.760          C  
ATOM   1115  H   ILE A  68      14.796  21.268   6.467  1.00  2.990          H  
ATOM   1116  HA  ILE A  68      17.441  22.430   7.356  1.00  3.310          H  
ATOM   1117  HB  ILE A  68      17.015  19.918   7.903  1.00  4.510          H  
ATOM   1118 1HG1 ILE A  68      19.428  20.262   6.066  1.00  4.510          H  
ATOM   1119 2HG1 ILE A  68      19.366  21.062   7.652  1.00  4.510          H  
ATOM   1120 1HG2 ILE A  68      17.392  18.373   5.960  1.00  4.510          H  
ATOM   1121 2HG2 ILE A  68      16.014  19.409   5.683  1.00  4.510          H  
ATOM   1122 3HG2 ILE A  68      17.503  19.735   4.894  1.00  4.510          H  
ATOM   1123 1HD1 ILE A  68      20.601  18.925   7.786  1.00  4.510          H  
ATOM   1124 2HD1 ILE A  68      19.125  18.844   8.757  1.00  4.510          H  
ATOM   1125 3HD1 ILE A  68      19.202  18.034   7.193  1.00  4.510          H  
ATOM   1126  N   ASP A  69      18.404  22.557   4.936  1.00  2.240          N  
ATOM   1127  CA  ASP A  69      18.726  22.933   3.556  1.00  2.130          C  
ATOM   1128  C   ASP A  69      18.665  21.704   2.642  1.00  1.680          C  
ATOM   1129  O   ASP A  69      18.778  20.564   3.093  1.00  2.110          O  
ATOM   1130  CB  ASP A  69      20.094  23.623   3.475  1.00  3.030          C  
ATOM   1131  CG  ASP A  69      20.305  24.428   2.158  1.00  3.030          C  
ATOM   1132  OD1 ASP A  69      19.463  24.339   1.275  1.00  3.030          O  
ATOM   1133  OD2 ASP A  69      21.294  25.107   2.056  1.00  3.030          O  
ATOM   1134  H   ASP A  69      19.116  22.596   5.650  1.00  2.690          H  
ATOM   1135  HA  ASP A  69      17.974  23.643   3.210  1.00  2.560          H  
ATOM   1136 1HB  ASP A  69      20.205  24.305   4.319  1.00  3.630          H  
ATOM   1137 2HB  ASP A  69      20.883  22.873   3.556  1.00  3.630          H  
ATOM   1138  N   LYS A  70      18.511  21.936   1.349  1.00  1.160          N  
ATOM   1139  CA  LYS A  70      18.361  20.853   0.383  1.00  1.270          C  
ATOM   1140  C   LYS A  70      19.502  19.851   0.252  1.00  1.250          C  
ATOM   1141  O   LYS A  70      19.247  18.688  -0.043  1.00  1.670          O  
ATOM   1142  CB  LYS A  70      18.045  21.363  -1.017  1.00  1.730          C  
ATOM   1143  CG  LYS A  70      16.617  21.895  -1.192  1.00  1.730          C  
ATOM   1144  CD  LYS A  70      16.316  22.269  -2.661  1.00  1.730          C  
ATOM   1145  CE  LYS A  70      16.035  20.986  -3.512  1.00  1.730          C  
ATOM   1146  NZ  LYS A  70      15.665  21.285  -4.920  1.00  1.730          N  
ATOM   1147  H   LYS A  70      18.506  22.915   1.060  1.00  1.390          H  
ATOM   1148  HA  LYS A  70      17.488  20.296   0.692  1.00  1.520          H  
ATOM   1149 1HB  LYS A  70      18.733  22.171  -1.266  1.00  2.080          H  
ATOM   1150 2HB  LYS A  70      18.223  20.564  -1.726  1.00  2.080          H  
ATOM   1151 1HG  LYS A  70      15.913  21.128  -0.865  1.00  2.080          H  
ATOM   1152 2HG  LYS A  70      16.483  22.773  -0.561  1.00  2.080          H  
ATOM   1153 1HD  LYS A  70      15.446  22.927  -2.704  1.00  2.080          H  
ATOM   1154 2HD  LYS A  70      17.172  22.795  -3.087  1.00  2.080          H  
ATOM   1155 1HE  LYS A  70      16.913  20.349  -3.526  1.00  2.080          H  
ATOM   1156 2HE  LYS A  70      15.212  20.442  -3.048  1.00  2.080          H  
ATOM   1157 1HZ  LYS A  70      15.475  20.378  -5.408  1.00  2.080          H  
ATOM   1158 2HZ  LYS A  70      14.842  21.853  -4.954  1.00  2.080          H  
ATOM   1159 3HZ  LYS A  70      16.422  21.762  -5.381  1.00  2.080          H  
ATOM   1160  N   LYS A  71      20.755  20.234   0.462  1.00  1.100          N  
ATOM   1161  CA  LYS A  71      21.807  19.250   0.193  1.00  1.150          C  
ATOM   1162  C   LYS A  71      21.655  17.952   0.996  1.00  1.150          C  
ATOM   1163  O   LYS A  71      21.911  16.863   0.474  1.00  1.430          O  
ATOM   1164  CB  LYS A  71      23.196  19.837   0.466  1.00  1.590          C  
ATOM   1165  CG  LYS A  71      24.390  18.893   0.100  1.00  1.590          C  
ATOM   1166  CD  LYS A  71      24.477  18.694  -1.439  1.00  1.590          C  
ATOM   1167  CE  LYS A  71      25.818  18.090  -1.908  1.00  1.590          C  
ATOM   1168  NZ  LYS A  71      25.945  16.608  -1.646  1.00  1.590          N  
ATOM   1169  H   LYS A  71      20.972  21.186   0.738  1.00  1.320          H  
ATOM   1170  HA  LYS A  71      21.744  18.990  -0.865  1.00  1.380          H  
ATOM   1171 1HB  LYS A  71      23.313  20.764  -0.095  1.00  1.910          H  
ATOM   1172 2HB  LYS A  71      23.280  20.084   1.526  1.00  1.910          H  
ATOM   1173 1HG  LYS A  71      25.318  19.338   0.455  1.00  1.910          H  
ATOM   1174 2HG  LYS A  71      24.270  17.920   0.579  1.00  1.910          H  
ATOM   1175 1HD  LYS A  71      23.685  18.001  -1.748  1.00  1.910          H  
ATOM   1176 2HD  LYS A  71      24.317  19.644  -1.946  1.00  1.910          H  
ATOM   1177 1HE  LYS A  71      25.922  18.264  -2.977  1.00  1.910          H  
ATOM   1178 2HE  LYS A  71      26.624  18.603  -1.388  1.00  1.910          H  
ATOM   1179 1HZ  LYS A  71      26.830  16.284  -1.971  1.00  1.910          H  
ATOM   1180 2HZ  LYS A  71      25.853  16.347  -0.665  1.00  1.910          H  
ATOM   1181 3HZ  LYS A  71      25.209  16.062  -2.122  1.00  1.910          H  
ATOM   1182  N   VAL A  72      21.239  18.039   2.262  1.00  1.040          N  
ATOM   1183  CA  VAL A  72      21.161  16.820   3.055  1.00  1.180          C  
ATOM   1184  C   VAL A  72      20.133  15.859   2.492  1.00  1.110          C  
ATOM   1185  O   VAL A  72      20.399  14.655   2.427  1.00  1.390          O  
ATOM   1186  CB  VAL A  72      20.864  17.127   4.537  1.00  1.600          C  
ATOM   1187  CG1 VAL A  72      20.581  15.818   5.331  1.00  1.600          C  
ATOM   1188  CG2 VAL A  72      22.072  17.834   5.113  1.00  1.600          C  
ATOM   1189  H   VAL A  72      20.989  18.943   2.648  1.00  1.250          H  
ATOM   1190  HA  VAL A  72      22.135  16.330   3.013  1.00  1.420          H  
ATOM   1191  HB  VAL A  72      19.982  17.767   4.615  1.00  1.920          H  
ATOM   1192 1HG1 VAL A  72      20.393  16.058   6.378  1.00  1.920          H  
ATOM   1193 2HG1 VAL A  72      19.712  15.301   4.929  1.00  1.920          H  
ATOM   1194 3HG1 VAL A  72      21.451  15.168   5.260  1.00  1.920          H  
ATOM   1195 1HG2 VAL A  72      21.911  18.064   6.154  1.00  1.920          H  
ATOM   1196 2HG2 VAL A  72      22.930  17.189   5.021  1.00  1.920          H  
ATOM   1197 3HG2 VAL A  72      22.259  18.753   4.567  1.00  1.920          H  
ATOM   1198  N   MET A  73      18.948  16.376   2.154  1.00  0.930          N  
ATOM   1199  CA  MET A  73      17.891  15.550   1.594  1.00  1.170          C  
ATOM   1200  C   MET A  73      18.169  15.129   0.166  1.00  0.990          C  
ATOM   1201  O   MET A  73      17.814  14.023  -0.227  1.00  0.980          O  
ATOM   1202  CB  MET A  73      16.555  16.280   1.731  1.00  1.540          C  
ATOM   1203  CG  MET A  73      16.418  17.503   0.884  1.00  1.540          C  
ATOM   1204  SD  MET A  73      14.867  18.367   1.071  1.00  1.540          S  
ATOM   1205  CE  MET A  73      15.212  19.219   2.625  1.00  1.540          C  
ATOM   1206  H   MET A  73      18.809  17.369   2.278  1.00  1.120          H  
ATOM   1207  HA  MET A  73      17.848  14.635   2.161  1.00  1.400          H  
ATOM   1208 1HB  MET A  73      15.744  15.601   1.471  1.00  1.850          H  
ATOM   1209 2HB  MET A  73      16.427  16.574   2.762  1.00  1.850          H  
ATOM   1210 1HG  MET A  73      17.197  18.164   1.182  1.00  1.850          H  
ATOM   1211 2HG  MET A  73      16.549  17.271  -0.169  1.00  1.850          H  
ATOM   1212 1HE  MET A  73      14.371  19.854   2.898  1.00  1.850          H  
ATOM   1213 2HE  MET A  73      15.383  18.502   3.418  1.00  1.850          H  
ATOM   1214 3HE  MET A  73      16.093  19.851   2.521  1.00  1.850          H  
ATOM   1215  N   GLU A  74      18.890  15.938  -0.614  1.00  0.940          N  
ATOM   1216  CA  GLU A  74      19.177  15.489  -1.967  1.00  0.940          C  
ATOM   1217  C   GLU A  74      20.016  14.231  -1.898  1.00  0.830          C  
ATOM   1218  O   GLU A  74      19.730  13.244  -2.578  1.00  0.870          O  
ATOM   1219  CB  GLU A  74      19.904  16.555  -2.788  1.00  1.320          C  
ATOM   1220  CG  GLU A  74      19.067  17.763  -3.206  1.00  1.320          C  
ATOM   1221  CD  GLU A  74      19.911  18.804  -3.899  1.00  1.320          C  
ATOM   1222  OE1 GLU A  74      21.097  18.586  -3.983  1.00  1.320          O  
ATOM   1223  OE2 GLU A  74      19.380  19.799  -4.340  1.00  1.320          O  
ATOM   1224  H   GLU A  74      19.169  16.870  -0.296  1.00  1.130          H  
ATOM   1225  HA  GLU A  74      18.245  15.249  -2.464  1.00  1.130          H  
ATOM   1226 1HB  GLU A  74      20.748  16.931  -2.202  1.00  1.580          H  
ATOM   1227 2HB  GLU A  74      20.311  16.103  -3.688  1.00  1.580          H  
ATOM   1228 1HG  GLU A  74      18.289  17.427  -3.893  1.00  1.580          H  
ATOM   1229 2HG  GLU A  74      18.579  18.191  -2.344  1.00  1.580          H  
ATOM   1230  N   ASP A  75      20.996  14.213  -0.989  1.00  0.820          N  
ATOM   1231  CA  ASP A  75      21.836  13.039  -0.890  1.00  0.840          C  
ATOM   1232  C   ASP A  75      21.086  11.918  -0.190  1.00  0.670          C  
ATOM   1233  O   ASP A  75      21.000  10.811  -0.712  1.00  0.670          O  
ATOM   1234  CB  ASP A  75      23.095  13.356  -0.093  1.00  1.170          C  
ATOM   1235  CG  ASP A  75      24.114  14.323  -0.757  1.00  1.170          C  
ATOM   1236  OD1 ASP A  75      24.125  14.558  -1.966  1.00  1.170          O  
ATOM   1237  OD2 ASP A  75      24.925  14.867  -0.018  1.00  1.170          O  
ATOM   1238  H   ASP A  75      21.199  15.059  -0.443  1.00  0.980          H  
ATOM   1239  HA  ASP A  75      22.101  12.703  -1.885  1.00  1.010          H  
ATOM   1240 1HB  ASP A  75      22.783  13.812   0.845  1.00  1.400          H  
ATOM   1241 2HB  ASP A  75      23.604  12.420   0.149  1.00  1.400          H  
ATOM   1242  N   PHE A  76      20.459  12.181   0.958  1.00  0.580          N  
ATOM   1243  CA  PHE A  76      19.791  11.080   1.634  1.00  0.530          C  
ATOM   1244  C   PHE A  76      18.717  10.430   0.798  1.00  0.490          C  
ATOM   1245  O   PHE A  76      18.706   9.204   0.658  1.00  0.520          O  
ATOM   1246  CB  PHE A  76      19.156  11.496   2.952  1.00  0.760          C  
ATOM   1247  CG  PHE A  76      18.344  10.363   3.580  1.00  0.760          C  
ATOM   1248  CD1 PHE A  76      18.970   9.322   4.224  1.00  0.760          C  
ATOM   1249  CD2 PHE A  76      16.956  10.340   3.512  1.00  0.760          C  
ATOM   1250  CE1 PHE A  76      18.239   8.295   4.781  1.00  0.760          C  
ATOM   1251  CE2 PHE A  76      16.233   9.336   4.072  1.00  0.760          C  
ATOM   1252  CZ  PHE A  76      16.865   8.306   4.713  1.00  0.760          C  
ATOM   1253  H   PHE A  76      20.500  13.109   1.388  1.00  0.700          H  
ATOM   1254  HA  PHE A  76      20.544  10.323   1.851  1.00  0.640          H  
ATOM   1255 1HB  PHE A  76      19.928  11.810   3.651  1.00  0.910          H  
ATOM   1256 2HB  PHE A  76      18.501  12.344   2.786  1.00  0.910          H  
ATOM   1257  HD1 PHE A  76      20.058   9.314   4.283  1.00  0.910          H  
ATOM   1258  HD2 PHE A  76      16.438  11.131   3.001  1.00  0.910          H  
ATOM   1259  HE1 PHE A  76      18.752   7.478   5.282  1.00  0.910          H  
ATOM   1260  HE2 PHE A  76      15.160   9.356   4.004  1.00  0.910          H  
ATOM   1261  HZ  PHE A  76      16.279   7.498   5.163  1.00  0.910          H  
ATOM   1262  N   CYS A  77      17.784  11.233   0.273  1.00  0.520          N  
ATOM   1263  CA  CYS A  77      16.663  10.680  -0.443  1.00  0.570          C  
ATOM   1264  C   CYS A  77      17.110   9.990  -1.721  1.00  0.540          C  
ATOM   1265  O   CYS A  77      16.628   8.896  -2.021  1.00  0.580          O  
ATOM   1266  CB  CYS A  77      15.653  11.769  -0.747  1.00  0.780          C  
ATOM   1267  SG  CYS A  77      14.812  12.410   0.714  1.00  0.780          S  
ATOM   1268  H   CYS A  77      17.849  12.247   0.364  1.00  0.620          H  
ATOM   1269  HA  CYS A  77      16.173   9.962   0.204  1.00  0.680          H  
ATOM   1270 1HB  CYS A  77      16.162  12.587  -1.216  1.00  0.930          H  
ATOM   1271 2HB  CYS A  77      14.901  11.396  -1.441  1.00  0.930          H  
ATOM   1272  HG  CYS A  77      14.008  13.244   0.057  1.00  0.930          H  
ATOM   1273  N   ARG A  78      18.051  10.586  -2.467  1.00  0.520          N  
ATOM   1274  CA  ARG A  78      18.526   9.961  -3.687  1.00  0.570          C  
ATOM   1275  C   ARG A  78      19.197   8.635  -3.396  1.00  0.550          C  
ATOM   1276  O   ARG A  78      18.961   7.651  -4.096  1.00  0.610          O  
ATOM   1277  CB  ARG A  78      19.517  10.849  -4.408  1.00  0.780          C  
ATOM   1278  CG  ARG A  78      20.033  10.311  -5.740  1.00  0.780          C  
ATOM   1279  CD  ARG A  78      20.965  11.272  -6.404  1.00  0.780          C  
ATOM   1280  NE  ARG A  78      22.168  11.493  -5.585  1.00  0.780          N  
ATOM   1281  CZ  ARG A  78      22.486  12.621  -4.893  1.00  0.780          C  
ATOM   1282  NH1 ARG A  78      21.719  13.694  -4.916  1.00  0.780          N  
ATOM   1283  NH2 ARG A  78      23.583  12.625  -4.171  1.00  0.780          N  
ATOM   1284  H   ARG A  78      18.452  11.498  -2.219  1.00  0.620          H  
ATOM   1285  HA  ARG A  78      17.672   9.790  -4.340  1.00  0.680          H  
ATOM   1286 1HB  ARG A  78      19.067  11.819  -4.595  1.00  0.930          H  
ATOM   1287 2HB  ARG A  78      20.374  11.003  -3.750  1.00  0.930          H  
ATOM   1288 1HG  ARG A  78      20.584   9.384  -5.567  1.00  0.930          H  
ATOM   1289 2HG  ARG A  78      19.200  10.109  -6.408  1.00  0.930          H  
ATOM   1290 1HD  ARG A  78      21.276  10.856  -7.364  1.00  0.930          H  
ATOM   1291 2HD  ARG A  78      20.466  12.218  -6.573  1.00  0.930          H  
ATOM   1292  HE  ARG A  78      22.812  10.709  -5.496  1.00  0.930          H  
ATOM   1293 1HH1 ARG A  78      20.871  13.705  -5.450  1.00  0.930          H  
ATOM   1294 2HH1 ARG A  78      21.980  14.517  -4.383  1.00  0.930          H  
ATOM   1295 1HH2 ARG A  78      24.163  11.798  -4.136  1.00  0.930          H  
ATOM   1296 2HH2 ARG A  78      23.829  13.449  -3.605  1.00  0.930          H  
ATOM   1297  N   ASP A  79      20.050   8.597  -2.377  1.00  0.500          N  
ATOM   1298  CA  ASP A  79      20.778   7.385  -2.089  1.00  0.520          C  
ATOM   1299  C   ASP A  79      19.856   6.259  -1.579  1.00  0.520          C  
ATOM   1300  O   ASP A  79      20.026   5.105  -1.994  1.00  0.550          O  
ATOM   1301  CB  ASP A  79      21.922   7.725  -1.142  1.00  0.720          C  
ATOM   1302  CG  ASP A  79      23.058   8.566  -1.831  1.00  0.720          C  
ATOM   1303  OD1 ASP A  79      23.138   8.596  -3.039  1.00  0.720          O  
ATOM   1304  OD2 ASP A  79      23.821   9.179  -1.124  1.00  0.720          O  
ATOM   1305  H   ASP A  79      20.243   9.432  -1.814  1.00  0.600          H  
ATOM   1306  HA  ASP A  79      21.230   7.042  -3.019  1.00  0.620          H  
ATOM   1307 1HB  ASP A  79      21.531   8.312  -0.314  1.00  0.860          H  
ATOM   1308 2HB  ASP A  79      22.345   6.826  -0.755  1.00  0.860          H  
ATOM   1309  N   VAL A  80      18.835   6.568  -0.747  1.00  0.510          N  
ATOM   1310  CA  VAL A  80      17.934   5.484  -0.323  1.00  0.560          C  
ATOM   1311  C   VAL A  80      17.088   5.014  -1.497  1.00  0.580          C  
ATOM   1312  O   VAL A  80      16.777   3.825  -1.595  1.00  0.590          O  
ATOM   1313  CB  VAL A  80      17.012   5.846   0.874  1.00  0.760          C  
ATOM   1314  CG1 VAL A  80      17.824   6.133   2.035  1.00  0.760          C  
ATOM   1315  CG2 VAL A  80      16.144   7.041   0.583  1.00  0.760          C  
ATOM   1316  H   VAL A  80      18.738   7.525  -0.393  1.00  0.610          H  
ATOM   1317  HA  VAL A  80      18.551   4.647   0.003  1.00  0.670          H  
ATOM   1318  HB  VAL A  80      16.390   4.985   1.112  1.00  0.920          H  
ATOM   1319 1HG1 VAL A  80      17.175   6.339   2.867  1.00  0.920          H  
ATOM   1320 2HG1 VAL A  80      18.417   5.278   2.238  1.00  0.920          H  
ATOM   1321 3HG1 VAL A  80      18.461   6.989   1.842  1.00  0.920          H  
ATOM   1322 1HG2 VAL A  80      15.546   7.272   1.443  1.00  0.920          H  
ATOM   1323 2HG2 VAL A  80      16.776   7.856   0.374  1.00  0.920          H  
ATOM   1324 3HG2 VAL A  80      15.493   6.866  -0.260  1.00  0.920          H  
ATOM   1325  N   MET A  81      16.716   5.939  -2.383  1.00  0.620          N  
ATOM   1326  CA  MET A  81      15.965   5.627  -3.577  1.00  0.690          C  
ATOM   1327  C   MET A  81      16.747   4.653  -4.448  1.00  0.640          C  
ATOM   1328  O   MET A  81      16.187   3.652  -4.917  1.00  0.660          O  
ATOM   1329  CB  MET A  81      15.659   6.925  -4.295  1.00  0.940          C  
ATOM   1330  CG  MET A  81      14.913   6.827  -5.560  1.00  0.940          C  
ATOM   1331  SD  MET A  81      15.954   6.476  -7.023  1.00  0.940          S  
ATOM   1332  CE  MET A  81      16.905   8.007  -7.260  1.00  0.940          C  
ATOM   1333  H   MET A  81      16.950   6.925  -2.219  1.00  0.740          H  
ATOM   1334  HA  MET A  81      15.031   5.148  -3.287  1.00  0.830          H  
ATOM   1335 1HB  MET A  81      15.083   7.564  -3.631  1.00  1.130          H  
ATOM   1336 2HB  MET A  81      16.573   7.435  -4.486  1.00  1.130          H  
ATOM   1337 1HG  MET A  81      14.149   6.050  -5.480  1.00  1.130          H  
ATOM   1338 2HG  MET A  81      14.425   7.776  -5.700  1.00  1.130          H  
ATOM   1339 1HE  MET A  81      17.565   7.889  -8.127  1.00  1.130          H  
ATOM   1340 2HE  MET A  81      16.233   8.846  -7.429  1.00  1.130          H  
ATOM   1341 3HE  MET A  81      17.518   8.200  -6.385  1.00  1.130          H  
ATOM   1342  N   GLU A  82      18.049   4.924  -4.646  1.00  0.610          N  
ATOM   1343  CA  GLU A  82      18.879   4.036  -5.438  1.00  0.600          C  
ATOM   1344  C   GLU A  82      18.992   2.661  -4.798  1.00  0.580          C  
ATOM   1345  O   GLU A  82      18.925   1.649  -5.505  1.00  0.600          O  
ATOM   1346  CB  GLU A  82      20.282   4.627  -5.624  1.00  0.840          C  
ATOM   1347  CG  GLU A  82      20.391   5.797  -6.603  1.00  0.840          C  
ATOM   1348  CD  GLU A  82      20.220   5.360  -8.037  1.00  0.840          C  
ATOM   1349  OE1 GLU A  82      20.791   4.347  -8.388  1.00  0.840          O  
ATOM   1350  OE2 GLU A  82      19.557   6.032  -8.783  1.00  0.840          O  
ATOM   1351  H   GLU A  82      18.446   5.795  -4.279  1.00  0.730          H  
ATOM   1352  HA  GLU A  82      18.416   3.923  -6.419  1.00  0.720          H  
ATOM   1353 1HB  GLU A  82      20.640   4.986  -4.659  1.00  1.010          H  
ATOM   1354 2HB  GLU A  82      20.965   3.846  -5.949  1.00  1.010          H  
ATOM   1355 1HG  GLU A  82      19.615   6.524  -6.364  1.00  1.010          H  
ATOM   1356 2HG  GLU A  82      21.357   6.284  -6.475  1.00  1.010          H  
ATOM   1357  N   LEU A  83      19.125   2.605  -3.464  1.00  0.570          N  
ATOM   1358  CA  LEU A  83      19.204   1.305  -2.827  1.00  0.570          C  
ATOM   1359  C   LEU A  83      17.891   0.560  -2.969  1.00  0.600          C  
ATOM   1360  O   LEU A  83      17.902  -0.649  -3.182  1.00  0.620          O  
ATOM   1361  CB  LEU A  83      19.577   1.399  -1.350  1.00  0.800          C  
ATOM   1362  CG  LEU A  83      21.008   1.843  -0.985  1.00  0.800          C  
ATOM   1363  CD1 LEU A  83      21.097   1.950   0.483  1.00  0.800          C  
ATOM   1364  CD2 LEU A  83      22.035   0.852  -1.457  1.00  0.800          C  
ATOM   1365  H   LEU A  83      19.231   3.468  -2.922  1.00  0.680          H  
ATOM   1366  HA  LEU A  83      19.959   0.722  -3.342  1.00  0.680          H  
ATOM   1367 1HB  LEU A  83      18.889   2.104  -0.880  1.00  0.960          H  
ATOM   1368 2HB  LEU A  83      19.426   0.459  -0.921  1.00  0.960          H  
ATOM   1369  HG  LEU A  83      21.207   2.827  -1.419  1.00  0.960          H  
ATOM   1370 1HD1 LEU A  83      22.095   2.285   0.766  1.00  0.960          H  
ATOM   1371 2HD1 LEU A  83      20.355   2.649   0.826  1.00  0.960          H  
ATOM   1372 3HD1 LEU A  83      20.907   0.974   0.911  1.00  0.960          H  
ATOM   1373 1HD2 LEU A  83      23.003   1.207  -1.142  1.00  0.960          H  
ATOM   1374 2HD2 LEU A  83      21.837  -0.115  -1.011  1.00  0.960          H  
ATOM   1375 3HD2 LEU A  83      22.023   0.763  -2.542  1.00  0.960          H  
ATOM   1376  N   GLY A  84      16.763   1.263  -2.871  1.00  0.630          N  
ATOM   1377  CA  GLY A  84      15.455   0.646  -3.027  1.00  0.690          C  
ATOM   1378  C   GLY A  84      15.380  -0.029  -4.393  1.00  0.710          C  
ATOM   1379  O   GLY A  84      15.029  -1.212  -4.506  1.00  0.760          O  
ATOM   1380  H   GLY A  84      16.810   2.257  -2.628  1.00  0.760          H  
ATOM   1381 1HA  GLY A  84      15.288  -0.081  -2.235  1.00  0.830          H  
ATOM   1382 2HA  GLY A  84      14.687   1.415  -2.944  1.00  0.830          H  
ATOM   1383  N   ASN A  85      15.708   0.734  -5.438  1.00  0.720          N  
ATOM   1384  CA  ASN A  85      15.669   0.232  -6.800  1.00  0.790          C  
ATOM   1385  C   ASN A  85      16.524  -1.030  -6.969  1.00  0.810          C  
ATOM   1386  O   ASN A  85      16.118  -1.962  -7.671  1.00  0.910          O  
ATOM   1387  CB  ASN A  85      16.116   1.330  -7.751  1.00  1.080          C  
ATOM   1388  CG  ASN A  85      15.989   0.970  -9.209  1.00  1.080          C  
ATOM   1389  OD1 ASN A  85      14.886   0.698  -9.719  1.00  1.080          O  
ATOM   1390  ND2 ASN A  85      17.105   0.971  -9.893  1.00  1.080          N  
ATOM   1391  H   ASN A  85      15.977   1.711  -5.268  1.00  0.860          H  
ATOM   1392  HA  ASN A  85      14.639  -0.036  -7.035  1.00  0.950          H  
ATOM   1393 1HB  ASN A  85      15.524   2.229  -7.554  1.00  1.290          H  
ATOM   1394 2HB  ASN A  85      17.157   1.581  -7.539  1.00  1.290          H  
ATOM   1395 1HD2 ASN A  85      17.110   0.748 -10.866  1.00  1.290          H  
ATOM   1396 2HD2 ASN A  85      17.961   1.202  -9.434  1.00  1.290          H  
ATOM   1397  N   LYS A  86      17.709  -1.058  -6.335  1.00  0.800          N  
ATOM   1398  CA  LYS A  86      18.586  -2.225  -6.414  1.00  0.920          C  
ATOM   1399  C   LYS A  86      18.079  -3.391  -5.560  1.00  0.940          C  
ATOM   1400  O   LYS A  86      18.148  -4.542  -5.976  1.00  1.080          O  
ATOM   1401  CB  LYS A  86      20.019  -1.865  -6.035  1.00  1.240          C  
ATOM   1402  CG  LYS A  86      20.693  -0.960  -7.064  1.00  1.240          C  
ATOM   1403  CD  LYS A  86      22.172  -0.752  -6.773  1.00  1.240          C  
ATOM   1404  CE  LYS A  86      22.817   0.251  -7.756  1.00  1.240          C  
ATOM   1405  NZ  LYS A  86      22.472   1.637  -7.393  1.00  1.240          N  
ATOM   1406  H   LYS A  86      18.015  -0.218  -5.832  1.00  0.960          H  
ATOM   1407  HA  LYS A  86      18.595  -2.564  -7.448  1.00  1.100          H  
ATOM   1408 1HB  LYS A  86      20.017  -1.341  -5.074  1.00  1.490          H  
ATOM   1409 2HB  LYS A  86      20.614  -2.772  -5.922  1.00  1.490          H  
ATOM   1410 1HG  LYS A  86      20.588  -1.407  -8.053  1.00  1.490          H  
ATOM   1411 2HG  LYS A  86      20.187   0.002  -7.068  1.00  1.490          H  
ATOM   1412 1HD  LYS A  86      22.300  -0.366  -5.756  1.00  1.490          H  
ATOM   1413 2HD  LYS A  86      22.694  -1.703  -6.848  1.00  1.490          H  
ATOM   1414 1HE  LYS A  86      23.890   0.152  -7.739  1.00  1.490          H  
ATOM   1415 2HE  LYS A  86      22.461   0.049  -8.764  1.00  1.490          H  
ATOM   1416 1HZ  LYS A  86      22.891   2.297  -8.030  1.00  1.490          H  
ATOM   1417 2HZ  LYS A  86      21.466   1.724  -7.424  1.00  1.490          H  
ATOM   1418 3HZ  LYS A  86      22.840   1.806  -6.420  1.00  1.490          H  
ATOM   1419  N   LEU A  87      17.517  -3.120  -4.378  1.00  0.910          N  
ATOM   1420  CA  LEU A  87      16.986  -4.182  -3.520  1.00  1.080          C  
ATOM   1421  C   LEU A  87      16.010  -5.031  -4.270  1.00  1.000          C  
ATOM   1422  O   LEU A  87      16.073  -6.260  -4.218  1.00  1.130          O  
ATOM   1423  CB  LEU A  87      16.221  -3.606  -2.313  1.00  1.440          C  
ATOM   1424  CG  LEU A  87      15.480  -4.632  -1.371  1.00  1.440          C  
ATOM   1425  CD1 LEU A  87      16.448  -5.621  -0.743  1.00  1.440          C  
ATOM   1426  CD2 LEU A  87      14.768  -3.832  -0.293  1.00  1.440          C  
ATOM   1427  H   LEU A  87      17.508  -2.161  -4.040  1.00  1.090          H  
ATOM   1428  HA  LEU A  87      17.811  -4.804  -3.187  1.00  1.300          H  
ATOM   1429 1HB  LEU A  87      16.883  -3.021  -1.717  1.00  1.730          H  
ATOM   1430 2HB  LEU A  87      15.460  -2.932  -2.700  1.00  1.730          H  
ATOM   1431  HG  LEU A  87      14.748  -5.199  -1.951  1.00  1.730          H  
ATOM   1432 1HD1 LEU A  87      15.902  -6.304  -0.104  1.00  1.730          H  
ATOM   1433 2HD1 LEU A  87      16.962  -6.197  -1.512  1.00  1.730          H  
ATOM   1434 3HD1 LEU A  87      17.154  -5.085  -0.160  1.00  1.730          H  
ATOM   1435 1HD2 LEU A  87      14.225  -4.506   0.372  1.00  1.730          H  
ATOM   1436 2HD2 LEU A  87      15.504  -3.268   0.278  1.00  1.730          H  
ATOM   1437 3HD2 LEU A  87      14.064  -3.142  -0.761  1.00  1.730          H  
ATOM   1438  N   LEU A  88      15.137  -4.375  -5.017  1.00  0.980          N  
ATOM   1439  CA  LEU A  88      14.081  -5.038  -5.751  1.00  1.180          C  
ATOM   1440  C   LEU A  88      14.597  -6.041  -6.780  1.00  1.220          C  
ATOM   1441  O   LEU A  88      13.866  -6.958  -7.173  1.00  1.430          O  
ATOM   1442  CB  LEU A  88      13.186  -3.989  -6.405  1.00  1.570          C  
ATOM   1443  CG  LEU A  88      12.353  -3.116  -5.417  1.00  1.570          C  
ATOM   1444  CD1 LEU A  88      11.663  -2.027  -6.182  1.00  1.570          C  
ATOM   1445  CD2 LEU A  88      11.323  -3.967  -4.687  1.00  1.570          C  
ATOM   1446  H   LEU A  88      15.172  -3.347  -5.000  1.00  1.180          H  
ATOM   1447  HA  LEU A  88      13.502  -5.602  -5.035  1.00  1.420          H  
ATOM   1448 1HB  LEU A  88      13.824  -3.311  -6.985  1.00  1.890          H  
ATOM   1449 2HB  LEU A  88      12.498  -4.486  -7.088  1.00  1.890          H  
ATOM   1450  HG  LEU A  88      13.013  -2.650  -4.693  1.00  1.890          H  
ATOM   1451 1HD1 LEU A  88      11.089  -1.408  -5.498  1.00  1.890          H  
ATOM   1452 2HD1 LEU A  88      12.397  -1.406  -6.699  1.00  1.890          H  
ATOM   1453 3HD1 LEU A  88      11.007  -2.479  -6.893  1.00  1.890          H  
ATOM   1454 1HD2 LEU A  88      10.766  -3.321  -4.032  1.00  1.890          H  
ATOM   1455 2HD2 LEU A  88      10.657  -4.428  -5.408  1.00  1.890          H  
ATOM   1456 3HD2 LEU A  88      11.786  -4.745  -4.091  1.00  1.890          H  
ATOM   1457  N   ALA A  89      15.860  -5.916  -7.199  1.00  1.270          N  
ATOM   1458  CA  ALA A  89      16.453  -6.839  -8.155  1.00  1.700          C  
ATOM   1459  C   ALA A  89      16.399  -8.253  -7.595  1.00  1.710          C  
ATOM   1460  O   ALA A  89      16.314  -9.228  -8.344  1.00  2.090          O  
ATOM   1461  CB  ALA A  89      17.897  -6.466  -8.451  1.00  2.210          C  
ATOM   1462  H   ALA A  89      16.462  -5.192  -6.803  1.00  1.520          H  
ATOM   1463  HA  ALA A  89      15.868  -6.803  -9.074  1.00  2.040          H  
ATOM   1464 1HB  ALA A  89      18.308  -7.166  -9.168  1.00  2.650          H  
ATOM   1465 2HB  ALA A  89      17.936  -5.455  -8.854  1.00  2.650          H  
ATOM   1466 3HB  ALA A  89      18.479  -6.509  -7.530  1.00  2.650          H  
ATOM   1467  N   GLN A  90      16.477  -8.359  -6.263  1.00  1.570          N  
ATOM   1468  CA  GLN A  90      16.468  -9.613  -5.556  1.00  2.010          C  
ATOM   1469  C   GLN A  90      15.281  -9.627  -4.602  1.00  2.050          C  
ATOM   1470  O   GLN A  90      15.358 -10.180  -3.513  1.00  2.480          O  
ATOM   1471  CB  GLN A  90      17.765  -9.804  -4.763  1.00  2.640          C  
ATOM   1472  CG  GLN A  90      19.021  -9.764  -5.588  1.00  2.640          C  
ATOM   1473  CD  GLN A  90      19.074 -10.860  -6.585  1.00  2.640          C  
ATOM   1474  OE1 GLN A  90      18.577 -11.972  -6.369  1.00  2.640          O  
ATOM   1475  NE2 GLN A  90      19.686 -10.557  -7.706  1.00  2.640          N  
ATOM   1476  H   GLN A  90      16.521  -7.518  -5.679  1.00  1.880          H  
ATOM   1477  HA  GLN A  90      16.348 -10.429  -6.267  1.00  2.410          H  
ATOM   1478 1HB  GLN A  90      17.835  -9.039  -3.988  1.00  3.170          H  
ATOM   1479 2HB  GLN A  90      17.747 -10.764  -4.280  1.00  3.170          H  
ATOM   1480 1HG  GLN A  90      19.079  -8.811  -6.119  1.00  3.170          H  
ATOM   1481 2HG  GLN A  90      19.878  -9.868  -4.925  1.00  3.170          H  
ATOM   1482 1HE2 GLN A  90      19.763 -11.230  -8.438  1.00  3.170          H  
ATOM   1483 2HE2 GLN A  90      20.112  -9.629  -7.815  1.00  3.170          H  
ATOM   1484  N   ASP A  91      14.145  -9.049  -4.989  1.00  2.080          N  
ATOM   1485  CA  ASP A  91      13.010  -9.028  -4.062  1.00  2.560          C  
ATOM   1486  C   ASP A  91      12.634 -10.445  -3.623  1.00  2.190          C  
ATOM   1487  O   ASP A  91      12.301 -10.690  -2.455  1.00  2.320          O  
ATOM   1488  CB  ASP A  91      11.786  -8.378  -4.730  1.00  3.390          C  
ATOM   1489  CG  ASP A  91      10.605  -8.142  -3.790  1.00  3.390          C  
ATOM   1490  OD1 ASP A  91      10.710  -7.331  -2.898  1.00  3.390          O  
ATOM   1491  OD2 ASP A  91       9.602  -8.784  -3.988  1.00  3.390          O  
ATOM   1492  H   ASP A  91      14.076  -8.579  -5.897  1.00  2.500          H  
ATOM   1493  HA  ASP A  91      13.289  -8.446  -3.183  1.00  3.070          H  
ATOM   1494 1HB  ASP A  91      12.073  -7.432  -5.170  1.00  4.070          H  
ATOM   1495 2HB  ASP A  91      11.446  -9.013  -5.545  1.00  4.070          H  
ATOM   1496  N   GLY A  92      12.762 -11.395  -4.544  1.00  2.070          N  
ATOM   1497  CA  GLY A  92      12.413 -12.778  -4.295  1.00  2.210          C  
ATOM   1498  C   GLY A  92      13.331 -13.513  -3.317  1.00  1.800          C  
ATOM   1499  O   GLY A  92      12.949 -14.581  -2.829  1.00  2.000          O  
ATOM   1500  H   GLY A  92      13.061 -11.129  -5.473  1.00  2.480          H  
ATOM   1501 1HA  GLY A  92      11.389 -12.819  -3.930  1.00  2.650          H  
ATOM   1502 2HA  GLY A  92      12.415 -13.310  -5.247  1.00  2.650          H  
ATOM   1503  N   VAL A  93      14.518 -12.971  -2.981  1.00  1.510          N  
ATOM   1504  CA  VAL A  93      15.364 -13.734  -2.061  1.00  1.530          C  
ATOM   1505  C   VAL A  93      15.008 -13.324  -0.654  1.00  1.320          C  
ATOM   1506  O   VAL A  93      15.402 -13.979   0.320  1.00  1.500          O  
ATOM   1507  CB  VAL A  93      16.886 -13.491  -2.251  1.00  2.130          C  
ATOM   1508  CG1 VAL A  93      17.253 -13.757  -3.711  1.00  2.130          C  
ATOM   1509  CG2 VAL A  93      17.326 -12.095  -1.721  1.00  2.130          C  
ATOM   1510  H   VAL A  93      14.810 -12.056  -3.345  1.00  1.810          H  
ATOM   1511  HA  VAL A  93      15.161 -14.798  -2.182  1.00  1.840          H  
ATOM   1512  HB  VAL A  93      17.418 -14.242  -1.674  1.00  2.560          H  
ATOM   1513 1HG1 VAL A  93      18.329 -13.651  -3.851  1.00  2.560          H  
ATOM   1514 2HG1 VAL A  93      16.950 -14.767  -3.982  1.00  2.560          H  
ATOM   1515 3HG1 VAL A  93      16.740 -13.042  -4.355  1.00  2.560          H  
ATOM   1516 1HG2 VAL A  93      18.394 -11.978  -1.849  1.00  2.560          H  
ATOM   1517 2HG2 VAL A  93      16.840 -11.333  -2.241  1.00  2.560          H  
ATOM   1518 3HG2 VAL A  93      17.094 -11.997  -0.661  1.00  2.560          H  
ATOM   1519  N   MET A  94      14.298 -12.200  -0.545  1.00  1.250          N  
ATOM   1520  CA  MET A  94      13.879 -11.718   0.731  1.00  1.550          C  
ATOM   1521  C   MET A  94      12.533 -12.352   0.977  1.00  1.670          C  
ATOM   1522  O   MET A  94      12.318 -13.017   1.982  1.00  1.960          O  
ATOM   1523  CB  MET A  94      13.815 -10.192   0.733  1.00  2.050          C  
ATOM   1524  CG  MET A  94      15.180  -9.499   0.577  1.00  2.050          C  
ATOM   1525  SD  MET A  94      16.337  -9.893   1.922  1.00  2.050          S  
ATOM   1526  CE  MET A  94      17.834  -9.088   1.373  1.00  2.050          C  
ATOM   1527  H   MET A  94      13.977 -11.711  -1.382  1.00  1.500          H  
ATOM   1528  HA  MET A  94      14.568 -12.059   1.503  1.00  1.860          H  
ATOM   1529 1HB  MET A  94      13.197  -9.866  -0.106  1.00  2.460          H  
ATOM   1530 2HB  MET A  94      13.338  -9.837   1.635  1.00  2.460          H  
ATOM   1531 1HG  MET A  94      15.629  -9.794  -0.377  1.00  2.460          H  
ATOM   1532 2HG  MET A  94      15.028  -8.424   0.560  1.00  2.460          H  
ATOM   1533 1HE  MET A  94      18.619  -9.252   2.104  1.00  2.460          H  
ATOM   1534 2HE  MET A  94      18.141  -9.502   0.410  1.00  2.460          H  
ATOM   1535 3HE  MET A  94      17.654  -8.018   1.265  1.00  2.460          H  
ATOM   1536  N   ALA A  95      11.638 -12.290  -0.007  1.00  1.700          N  
ATOM   1537  CA  ALA A  95      10.328 -12.871   0.239  1.00  2.080          C  
ATOM   1538  C   ALA A  95      10.426 -14.365   0.592  1.00  1.920          C  
ATOM   1539  O   ALA A  95       9.811 -14.816   1.576  1.00  2.170          O  
ATOM   1540  CB  ALA A  95       9.457 -12.696  -0.992  1.00  2.760          C  
ATOM   1541  H   ALA A  95      11.832 -11.768  -0.869  1.00  2.040          H  
ATOM   1542  HA  ALA A  95       9.875 -12.346   1.078  1.00  2.500          H  
ATOM   1543 1HB  ALA A  95       8.466 -13.102  -0.805  1.00  3.310          H  
ATOM   1544 2HB  ALA A  95       9.380 -11.631  -1.228  1.00  3.310          H  
ATOM   1545 3HB  ALA A  95       9.910 -13.216  -1.834  1.00  3.310          H  
ATOM   1546  N   SER A  96      11.301 -15.104  -0.115  1.00  1.720          N  
ATOM   1547  CA  SER A  96      11.473 -16.538   0.079  1.00  1.920          C  
ATOM   1548  C   SER A  96      12.164 -16.935   1.383  1.00  1.930          C  
ATOM   1549  O   SER A  96      12.148 -18.116   1.742  1.00  2.230          O  
ATOM   1550  CB  SER A  96      12.264 -17.122  -1.073  1.00  2.610          C  
ATOM   1551  OG  SER A  96      13.616 -16.756  -1.013  1.00  2.610          O  
ATOM   1552  H   SER A  96      11.819 -14.705  -0.904  1.00  2.060          H  
ATOM   1553  HA  SER A  96      10.488 -16.990   0.058  1.00  2.300          H  
ATOM   1554 1HB  SER A  96      12.175 -18.207  -1.068  1.00  3.130          H  
ATOM   1555 2HB  SER A  96      11.835 -16.767  -2.007  1.00  3.130          H  
ATOM   1556  HG  SER A  96      13.954 -16.867  -1.908  1.00  3.130          H  
ATOM   1557  N   SER A  97      12.800 -15.989   2.085  1.00  1.880          N  
ATOM   1558  CA  SER A  97      13.505 -16.347   3.311  1.00  2.390          C  
ATOM   1559  C   SER A  97      12.989 -15.600   4.542  1.00  2.630          C  
ATOM   1560  O   SER A  97      13.132 -16.078   5.670  1.00  3.070          O  
ATOM   1561  CB  SER A  97      15.003 -16.101   3.147  1.00  3.140          C  
ATOM   1562  OG  SER A  97      15.323 -14.724   2.953  1.00  3.140          O  
ATOM   1563  H   SER A  97      12.756 -15.019   1.785  1.00  2.260          H  
ATOM   1564  HA  SER A  97      13.361 -17.411   3.488  1.00  2.870          H  
ATOM   1565 1HB  SER A  97      15.512 -16.468   4.035  1.00  3.770          H  
ATOM   1566 2HB  SER A  97      15.372 -16.681   2.301  1.00  3.770          H  
ATOM   1567  HG  SER A  97      15.187 -14.528   1.977  1.00  3.770          H  
ATOM   1568  N   LEU A  98      12.373 -14.444   4.330  1.00  2.580          N  
ATOM   1569  CA  LEU A  98      11.875 -13.605   5.397  1.00  3.160          C  
ATOM   1570  C   LEU A  98      10.365 -13.578   5.541  1.00  3.180          C  
ATOM   1571  O   LEU A  98       9.881 -13.328   6.634  1.00  3.620          O  
ATOM   1572  CB  LEU A  98      12.344 -12.164   5.183  1.00  4.190          C  
ATOM   1573  CG  LEU A  98      13.830 -11.901   5.172  1.00  4.190          C  
ATOM   1574  CD1 LEU A  98      14.061 -10.440   4.829  1.00  4.190          C  
ATOM   1575  CD2 LEU A  98      14.396 -12.211   6.543  1.00  4.190          C  
ATOM   1576  H   LEU A  98      12.315 -14.088   3.388  1.00  3.100          H  
ATOM   1577  HA  LEU A  98      12.269 -13.984   6.331  1.00  3.790          H  
ATOM   1578 1HB  LEU A  98      11.931 -11.804   4.243  1.00  5.030          H  
ATOM   1579 2HB  LEU A  98      11.946 -11.572   5.978  1.00  5.030          H  
ATOM   1580  HG  LEU A  98      14.315 -12.516   4.407  1.00  5.030          H  
ATOM   1581 1HD1 LEU A  98      15.127 -10.237   4.811  1.00  5.030          H  
ATOM   1582 2HD1 LEU A  98      13.643 -10.228   3.858  1.00  5.030          H  
ATOM   1583 3HD1 LEU A  98      13.585  -9.812   5.568  1.00  5.030          H  
ATOM   1584 1HD2 LEU A  98      15.458 -12.001   6.553  1.00  5.030          H  
ATOM   1585 2HD2 LEU A  98      13.887 -11.586   7.274  1.00  5.030          H  
ATOM   1586 3HD2 LEU A  98      14.250 -13.252   6.799  1.00  5.030          H  
ATOM   1587  N   ALA A  99       9.595 -13.749   4.460  1.00  2.880          N  
ATOM   1588  CA  ALA A  99       8.148 -13.635   4.590  1.00  3.200          C  
ATOM   1589  C   ALA A  99       7.467 -14.999   4.733  1.00  3.170          C  
ATOM   1590  O   ALA A  99       6.448 -15.114   5.410  1.00  3.590          O  
ATOM   1591  CB  ALA A  99       7.576 -12.885   3.398  1.00  4.350          C  
ATOM   1592  H   ALA A  99       9.972 -13.973   3.539  1.00  3.460          H  
ATOM   1593  HA  ALA A  99       7.934 -13.061   5.492  1.00  3.840          H  
ATOM   1594 1HB  ALA A  99       6.500 -12.768   3.523  1.00  5.220          H  
ATOM   1595 2HB  ALA A  99       8.045 -11.904   3.334  1.00  5.220          H  
ATOM   1596 3HB  ALA A  99       7.778 -13.445   2.486  1.00  5.220          H  
ATOM   1597  N   GLN A 100       8.035 -16.036   4.103  1.00  2.910          N  
ATOM   1598  CA  GLN A 100       7.378 -17.359   4.060  1.00  3.170          C  
ATOM   1599  C   GLN A 100       6.996 -17.945   5.424  1.00  3.370          C  
ATOM   1600  O   GLN A 100       7.858 -18.256   6.257  1.00  3.380          O  
ATOM   1601  CB  GLN A 100       8.303 -18.389   3.401  1.00  4.330          C  
ATOM   1602  CG  GLN A 100       8.703 -18.061   2.012  1.00  4.330          C  
ATOM   1603  CD  GLN A 100       7.568 -17.963   1.073  1.00  4.330          C  
ATOM   1604  OE1 GLN A 100       6.813 -18.917   0.874  1.00  4.330          O  
ATOM   1605  NE2 GLN A 100       7.422 -16.781   0.482  1.00  4.330          N  
ATOM   1606  H   GLN A 100       8.872 -15.853   3.552  1.00  3.490          H  
ATOM   1607  HA  GLN A 100       6.459 -17.264   3.478  1.00  3.800          H  
ATOM   1608 1HB  GLN A 100       9.218 -18.484   3.992  1.00  5.200          H  
ATOM   1609 2HB  GLN A 100       7.818 -19.365   3.391  1.00  5.200          H  
ATOM   1610 1HG  GLN A 100       9.203 -17.118   2.033  1.00  5.200          H  
ATOM   1611 2HG  GLN A 100       9.386 -18.832   1.654  1.00  5.200          H  
ATOM   1612 1HE2 GLN A 100       6.674 -16.631  -0.169  1.00  5.200          H  
ATOM   1613 2HE2 GLN A 100       8.065 -16.027   0.694  1.00  5.200          H  
ATOM   1614  N   GLU A 101       5.714 -18.306   5.544  1.00  3.880          N  
ATOM   1615  CA  GLU A 101       5.100 -18.858   6.756  1.00  4.480          C  
ATOM   1616  C   GLU A 101       5.604 -20.235   7.172  1.00  4.720          C  
ATOM   1617  O   GLU A 101       5.274 -20.714   8.254  1.00  5.120          O  
ATOM   1618  CB  GLU A 101       3.570 -18.920   6.597  1.00  6.030          C  
ATOM   1619  CG  GLU A 101       3.034 -19.928   5.545  1.00  6.030          C  
ATOM   1620  CD  GLU A 101       2.982 -19.367   4.150  1.00  6.030          C  
ATOM   1621  OE1 GLU A 101       3.640 -18.378   3.917  1.00  6.030          O  
ATOM   1622  OE2 GLU A 101       2.294 -19.916   3.327  1.00  6.030          O  
ATOM   1623  H   GLU A 101       5.083 -18.083   4.767  1.00  4.660          H  
ATOM   1624  HA  GLU A 101       5.323 -18.169   7.573  1.00  5.380          H  
ATOM   1625 1HB  GLU A 101       3.123 -19.180   7.556  1.00  7.240          H  
ATOM   1626 2HB  GLU A 101       3.200 -17.931   6.326  1.00  7.240          H  
ATOM   1627 1HG  GLU A 101       3.644 -20.827   5.539  1.00  7.240          H  
ATOM   1628 2HG  GLU A 101       2.027 -20.221   5.841  1.00  7.240          H  
ATOM   1629  N   SER A 102       6.365 -20.884   6.299  1.00  4.870          N  
ATOM   1630  CA  SER A 102       6.916 -22.213   6.536  1.00  5.280          C  
ATOM   1631  C   SER A 102       7.967 -22.279   7.652  1.00  5.200          C  
ATOM   1632  O   SER A 102       8.298 -23.369   8.126  1.00  5.360          O  
ATOM   1633  CB  SER A 102       7.522 -22.741   5.253  1.00  7.230          C  
ATOM   1634  OG  SER A 102       8.647 -21.991   4.881  1.00  7.230          O  
ATOM   1635  H   SER A 102       6.579 -20.421   5.426  1.00  5.840          H  
ATOM   1636  HA  SER A 102       6.090 -22.867   6.819  1.00  6.340          H  
ATOM   1637 1HB  SER A 102       7.806 -23.784   5.390  1.00  8.670          H  
ATOM   1638 2HB  SER A 102       6.777 -22.702   4.462  1.00  8.670          H  
ATOM   1639  HG  SER A 102       8.987 -22.401   4.080  1.00  8.670          H  
ATOM   1640  N   GLY A 103       8.514 -21.132   8.061  1.00  5.420          N  
ATOM   1641  CA  GLY A 103       9.531 -21.114   9.116  1.00  5.750          C  
ATOM   1642  C   GLY A 103       8.986 -21.546  10.491  1.00  5.890          C  
ATOM   1643  O   GLY A 103       7.822 -21.314  10.817  1.00  5.870          O  
ATOM   1644  H   GLY A 103       8.211 -20.261   7.611  1.00  6.500          H  
ATOM   1645 1HA  GLY A 103      10.356 -21.764   8.830  1.00  6.900          H  
ATOM   1646 2HA  GLY A 103       9.937 -20.106   9.191  1.00  6.900          H  
ATOM   1647  N   GLU A 104       9.862 -22.123  11.323  1.00  6.320          N  
ATOM   1648  CA  GLU A 104       9.513 -22.543  12.688  1.00  6.830          C  
ATOM   1649  C   GLU A 104       9.478 -21.330  13.606  1.00  6.550          C  
ATOM   1650  O   GLU A 104       9.826 -20.238  13.172  1.00  6.820          O  
ATOM   1651  CB  GLU A 104      10.543 -23.541  13.221  1.00  9.360          C  
ATOM   1652  CG  GLU A 104      10.608 -24.856  12.476  1.00  9.360          C  
ATOM   1653  CD  GLU A 104      11.625 -25.789  13.066  1.00  9.360          C  
ATOM   1654  OE1 GLU A 104      12.317 -25.372  13.967  1.00  9.360          O  
ATOM   1655  OE2 GLU A 104      11.713 -26.909  12.624  1.00  9.360          O  
ATOM   1656  H   GLU A 104      10.793 -22.312  10.980  1.00  7.580          H  
ATOM   1657  HA  GLU A 104       8.524 -23.006  12.675  1.00  8.200          H  
ATOM   1658 1HB  GLU A 104      11.534 -23.088  13.181  1.00 11.230          H  
ATOM   1659 2HB  GLU A 104      10.330 -23.764  14.264  1.00 11.230          H  
ATOM   1660 1HG  GLU A 104       9.627 -25.330  12.509  1.00 11.230          H  
ATOM   1661 2HG  GLU A 104      10.852 -24.665  11.432  1.00 11.230          H  
ATOM   1662  N   ASP A 105       9.116 -21.504  14.881  1.00  6.300          N  
ATOM   1663  CA  ASP A 105       9.028 -20.359  15.797  1.00  6.390          C  
ATOM   1664  C   ASP A 105      10.346 -19.593  15.963  1.00  6.140          C  
ATOM   1665  O   ASP A 105      10.352 -18.361  16.061  1.00  6.110          O  
ATOM   1666  CB  ASP A 105       8.582 -20.828  17.176  1.00  8.910          C  
ATOM   1667  CG  ASP A 105       7.132 -21.280  17.229  1.00  8.910          C  
ATOM   1668  OD1 ASP A 105       6.388 -21.022  16.311  1.00  8.910          O  
ATOM   1669  OD2 ASP A 105       6.788 -21.904  18.196  1.00  8.910          O  
ATOM   1670  H   ASP A 105       8.836 -22.422  15.203  1.00  7.560          H  
ATOM   1671  HA  ASP A 105       8.278 -19.673  15.403  1.00  7.670          H  
ATOM   1672 1HB  ASP A 105       9.216 -21.650  17.505  1.00 10.690          H  
ATOM   1673 2HB  ASP A 105       8.714 -20.015  17.892  1.00 10.690          H  
ATOM   1674  N   ALA A 106      11.470 -20.324  16.009  1.00  6.200          N  
ATOM   1675  CA  ALA A 106      12.785 -19.694  16.158  1.00  6.120          C  
ATOM   1676  C   ALA A 106      13.082 -18.801  14.964  1.00  5.930          C  
ATOM   1677  O   ALA A 106      13.700 -17.731  15.080  1.00  5.940          O  
ATOM   1678  CB  ALA A 106      13.866 -20.750  16.286  1.00  8.600          C  
ATOM   1679  H   ALA A 106      11.394 -21.330  15.931  1.00  7.440          H  
ATOM   1680  HA  ALA A 106      12.771 -19.076  17.055  1.00  7.340          H  
ATOM   1681 1HB  ALA A 106      14.833 -20.264  16.409  1.00 10.320          H  
ATOM   1682 2HB  ALA A 106      13.659 -21.378  17.152  1.00 10.320          H  
ATOM   1683 3HB  ALA A 106      13.882 -21.366  15.386  1.00 10.320          H  
ATOM   1684  N   ILE A 107      12.645 -19.287  13.814  1.00  5.990          N  
ATOM   1685  CA  ILE A 107      12.834 -18.637  12.550  1.00  6.100          C  
ATOM   1686  C   ILE A 107      11.896 -17.453  12.479  1.00  5.690          C  
ATOM   1687  O   ILE A 107      12.313 -16.388  12.058  1.00  5.440          O  
ATOM   1688  CB  ILE A 107      12.627 -19.624  11.389  1.00  8.500          C  
ATOM   1689  CG1 ILE A 107      13.657 -20.823  11.500  1.00  8.500          C  
ATOM   1690  CG2 ILE A 107      12.748 -18.925  10.055  1.00  8.500          C  
ATOM   1691  CD1 ILE A 107      15.143 -20.451  11.522  1.00  8.500          C  
ATOM   1692  H   ILE A 107      12.155 -20.172  13.828  1.00  7.190          H  
ATOM   1693  HA  ILE A 107      13.842 -18.244  12.499  1.00  7.320          H  
ATOM   1694  HB  ILE A 107      11.641 -20.044  11.462  1.00 10.200          H  
ATOM   1695 1HG1 ILE A 107      13.440 -21.379  12.410  1.00 10.200          H  
ATOM   1696 2HG1 ILE A 107      13.498 -21.484  10.647  1.00 10.200          H  
ATOM   1697 1HG2 ILE A 107      12.579 -19.635   9.250  1.00 10.200          H  
ATOM   1698 2HG2 ILE A 107      12.017 -18.160   9.999  1.00 10.200          H  
ATOM   1699 3HG2 ILE A 107      13.733 -18.479   9.942  1.00 10.200          H  
ATOM   1700 1HD1 ILE A 107      15.736 -21.364  11.592  1.00 10.200          H  
ATOM   1701 2HD1 ILE A 107      15.417 -19.924  10.611  1.00 10.200          H  
ATOM   1702 3HD1 ILE A 107      15.369 -19.827  12.380  1.00 10.200          H  
ATOM   1703  N   SER A 108      10.647 -17.621  12.914  1.00  5.780          N  
ATOM   1704  CA  SER A 108       9.646 -16.563  12.895  1.00  5.660          C  
ATOM   1705  C   SER A 108      10.166 -15.339  13.632  1.00  5.060          C  
ATOM   1706  O   SER A 108      10.017 -14.208  13.150  1.00  5.040          O  
ATOM   1707  CB  SER A 108       8.357 -17.065  13.510  1.00  7.970          C  
ATOM   1708  OG  SER A 108       7.361 -16.083  13.498  1.00  7.970          O  
ATOM   1709  H   SER A 108      10.367 -18.541  13.237  1.00  6.940          H  
ATOM   1710  HA  SER A 108       9.444 -16.286  11.870  1.00  6.790          H  
ATOM   1711 1HB  SER A 108       8.016 -17.947  12.967  1.00  9.570          H  
ATOM   1712 2HB  SER A 108       8.548 -17.371  14.532  1.00  9.570          H  
ATOM   1713  HG  SER A 108       6.570 -16.519  13.826  1.00  9.570          H  
ATOM   1714  N   LYS A 109      10.788 -15.544  14.797  1.00  4.740          N  
ATOM   1715  CA  LYS A 109      11.372 -14.418  15.507  1.00  4.310          C  
ATOM   1716  C   LYS A 109      12.442 -13.742  14.643  1.00  3.880          C  
ATOM   1717  O   LYS A 109      12.428 -12.514  14.487  1.00  3.530          O  
ATOM   1718  CB  LYS A 109      11.965 -14.873  16.840  1.00  6.210          C  
ATOM   1719  CG  LYS A 109      12.603 -13.754  17.697  1.00  6.210          C  
ATOM   1720  CD  LYS A 109      13.108 -14.326  19.033  1.00  6.210          C  
ATOM   1721  CE  LYS A 109      13.680 -13.256  19.988  1.00  6.210          C  
ATOM   1722  NZ  LYS A 109      15.040 -12.720  19.559  1.00  6.210          N  
ATOM   1723  H   LYS A 109      10.830 -16.494  15.184  1.00  5.690          H  
ATOM   1724  HA  LYS A 109      10.594 -13.689  15.696  1.00  5.170          H  
ATOM   1725 1HB  LYS A 109      11.182 -15.346  17.432  1.00  7.450          H  
ATOM   1726 2HB  LYS A 109      12.727 -15.631  16.650  1.00  7.450          H  
ATOM   1727 1HG  LYS A 109      13.441 -13.305  17.155  1.00  7.450          H  
ATOM   1728 2HG  LYS A 109      11.863 -12.978  17.890  1.00  7.450          H  
ATOM   1729 1HD  LYS A 109      12.286 -14.837  19.538  1.00  7.450          H  
ATOM   1730 2HD  LYS A 109      13.889 -15.060  18.829  1.00  7.450          H  
ATOM   1731 1HE  LYS A 109      12.980 -12.425  20.050  1.00  7.450          H  
ATOM   1732 2HE  LYS A 109      13.782 -13.705  20.974  1.00  7.450          H  
ATOM   1733 1HZ  LYS A 109      15.352 -12.044  20.236  1.00  7.450          H  
ATOM   1734 2HZ  LYS A 109      15.704 -13.474  19.515  1.00  7.450          H  
ATOM   1735 3HZ  LYS A 109      15.017 -12.248  18.638  1.00  7.450          H  
ATOM   1736  N   ALA A 110      13.370 -14.537  14.085  1.00  4.090          N  
ATOM   1737  CA  ALA A 110      14.432 -13.986  13.244  1.00  3.980          C  
ATOM   1738  C   ALA A 110      13.867 -13.253  12.023  1.00  3.580          C  
ATOM   1739  O   ALA A 110      14.387 -12.215  11.605  1.00  3.370          O  
ATOM   1740  CB  ALA A 110      15.366 -15.097  12.796  1.00  5.620          C  
ATOM   1741  H   ALA A 110      13.355 -15.548  14.271  1.00  4.910          H  
ATOM   1742  HA  ALA A 110      14.992 -13.262  13.842  1.00  4.780          H  
ATOM   1743 1HB  ALA A 110      16.172 -14.678  12.198  1.00  6.740          H  
ATOM   1744 2HB  ALA A 110      15.779 -15.593  13.673  1.00  6.740          H  
ATOM   1745 3HB  ALA A 110      14.809 -15.820  12.201  1.00  6.740          H  
ATOM   1746  N   MET A 111      12.796 -13.799  11.450  1.00  3.620          N  
ATOM   1747  CA  MET A 111      12.151 -13.211  10.297  1.00  3.450          C  
ATOM   1748  C   MET A 111      11.660 -11.844  10.669  1.00  3.010          C  
ATOM   1749  O   MET A 111      12.003 -10.876  10.029  1.00  2.750          O  
ATOM   1750  CB  MET A 111      10.972 -14.072   9.836  1.00  4.900          C  
ATOM   1751  CG  MET A 111      11.326 -15.412   9.187  1.00  4.900          C  
ATOM   1752  SD  MET A 111       9.878 -16.542   9.085  1.00  4.900          S  
ATOM   1753  CE  MET A 111       8.791 -15.829   7.909  1.00  4.900          C  
ATOM   1754  H   MET A 111      12.446 -14.671  11.832  1.00  4.340          H  
ATOM   1755  HA  MET A 111      12.879 -13.112   9.490  1.00  4.140          H  
ATOM   1756 1HB  MET A 111      10.328 -14.272  10.672  1.00  5.880          H  
ATOM   1757 2HB  MET A 111      10.390 -13.503   9.107  1.00  5.880          H  
ATOM   1758 1HG  MET A 111      11.675 -15.230   8.180  1.00  5.880          H  
ATOM   1759 2HG  MET A 111      12.125 -15.881   9.726  1.00  5.880          H  
ATOM   1760 1HE  MET A 111       7.895 -16.434   7.835  1.00  5.880          H  
ATOM   1761 2HE  MET A 111       8.509 -14.826   8.216  1.00  5.880          H  
ATOM   1762 3HE  MET A 111       9.280 -15.799   6.946  1.00  5.880          H  
ATOM   1763  N   ARG A 112      10.939 -11.703  11.774  1.00  3.030          N  
ATOM   1764  CA  ARG A 112      10.424 -10.373  12.112  1.00  2.880          C  
ATOM   1765  C   ARG A 112      11.555  -9.351  12.269  1.00  2.640          C  
ATOM   1766  O   ARG A 112      11.499  -8.236  11.728  1.00  2.570          O  
ATOM   1767  CB  ARG A 112       9.618 -10.426  13.395  1.00  4.090          C  
ATOM   1768  CG  ARG A 112       8.281 -11.143  13.273  1.00  4.090          C  
ATOM   1769  CD  ARG A 112       7.394 -10.913  14.452  1.00  4.090          C  
ATOM   1770  NE  ARG A 112       7.971 -11.426  15.713  1.00  4.090          N  
ATOM   1771  CZ  ARG A 112       7.865 -12.697  16.181  1.00  4.090          C  
ATOM   1772  NH1 ARG A 112       7.234 -13.625  15.490  1.00  4.090          N  
ATOM   1773  NH2 ARG A 112       8.405 -13.010  17.353  1.00  4.090          N  
ATOM   1774  H   ARG A 112      10.697 -12.531  12.332  1.00  3.640          H  
ATOM   1775  HA  ARG A 112       9.769 -10.044  11.306  1.00  3.460          H  
ATOM   1776 1HB  ARG A 112      10.198 -10.943  14.163  1.00  4.910          H  
ATOM   1777 2HB  ARG A 112       9.432  -9.410  13.744  1.00  4.910          H  
ATOM   1778 1HG  ARG A 112       7.763 -10.783  12.380  1.00  4.910          H  
ATOM   1779 2HG  ARG A 112       8.458 -12.211  13.175  1.00  4.910          H  
ATOM   1780 1HD  ARG A 112       7.233  -9.839  14.568  1.00  4.910          H  
ATOM   1781 2HD  ARG A 112       6.435 -11.397  14.287  1.00  4.910          H  
ATOM   1782  HE  ARG A 112       8.465 -10.761  16.294  1.00  4.910          H  
ATOM   1783 1HH1 ARG A 112       6.826 -13.407  14.594  1.00  4.910          H  
ATOM   1784 2HH1 ARG A 112       7.166 -14.566  15.853  1.00  4.910          H  
ATOM   1785 1HH2 ARG A 112       8.892 -12.304  17.889  1.00  4.910          H  
ATOM   1786 2HH2 ARG A 112       8.331 -13.952  17.712  1.00  4.910          H  
ATOM   1787  N   GLU A 113      12.652  -9.769  12.904  1.00  2.760          N  
ATOM   1788  CA  GLU A 113      13.796  -8.893  13.142  1.00  2.870          C  
ATOM   1789  C   GLU A 113      14.399  -8.333  11.848  1.00  2.750          C  
ATOM   1790  O   GLU A 113      14.850  -7.186  11.818  1.00  2.900          O  
ATOM   1791  CB  GLU A 113      14.864  -9.647  13.934  1.00  3.970          C  
ATOM   1792  CG  GLU A 113      14.474  -9.941  15.377  1.00  3.970          C  
ATOM   1793  CD  GLU A 113      15.436 -10.854  16.087  1.00  3.970          C  
ATOM   1794  OE1 GLU A 113      16.320 -11.373  15.450  1.00  3.970          O  
ATOM   1795  OE2 GLU A 113      15.279 -11.034  17.283  1.00  3.970          O  
ATOM   1796  H   GLU A 113      12.656 -10.719  13.305  1.00  3.310          H  
ATOM   1797  HA  GLU A 113      13.454  -8.051  13.744  1.00  3.440          H  
ATOM   1798 1HB  GLU A 113      15.072 -10.594  13.449  1.00  4.770          H  
ATOM   1799 2HB  GLU A 113      15.788  -9.070  13.941  1.00  4.770          H  
ATOM   1800 1HG  GLU A 113      14.417  -9.001  15.920  1.00  4.770          H  
ATOM   1801 2HG  GLU A 113      13.484 -10.389  15.388  1.00  4.770          H  
ATOM   1802  N   VAL A 114      14.411  -9.138  10.780  1.00  2.670          N  
ATOM   1803  CA  VAL A 114      14.963  -8.688   9.504  1.00  2.740          C  
ATOM   1804  C   VAL A 114      13.868  -8.182   8.525  1.00  2.290          C  
ATOM   1805  O   VAL A 114      14.112  -7.213   7.814  1.00  2.330          O  
ATOM   1806  CB  VAL A 114      15.848  -9.774   8.879  1.00  3.810          C  
ATOM   1807  CG1 VAL A 114      16.362  -9.310   7.507  1.00  3.810          C  
ATOM   1808  CG2 VAL A 114      17.009 -10.065   9.814  1.00  3.810          C  
ATOM   1809  H   VAL A 114      14.058 -10.096  10.895  1.00  3.200          H  
ATOM   1810  HA  VAL A 114      15.622  -7.846   9.710  1.00  3.290          H  
ATOM   1811  HB  VAL A 114      15.268 -10.670   8.753  1.00  4.570          H  
ATOM   1812 1HG1 VAL A 114      16.989 -10.078   7.067  1.00  4.570          H  
ATOM   1813 2HG1 VAL A 114      15.536  -9.107   6.849  1.00  4.570          H  
ATOM   1814 3HG1 VAL A 114      16.952  -8.397   7.637  1.00  4.570          H  
ATOM   1815 1HG2 VAL A 114      17.641 -10.842   9.391  1.00  4.570          H  
ATOM   1816 2HG2 VAL A 114      17.601  -9.157   9.961  1.00  4.570          H  
ATOM   1817 3HG2 VAL A 114      16.622 -10.400  10.781  1.00  4.570          H  
ATOM   1818  N   LEU A 115      12.714  -8.871   8.460  1.00  2.030          N  
ATOM   1819  CA  LEU A 115      11.513  -8.625   7.623  1.00  1.750          C  
ATOM   1820  C   LEU A 115      10.778  -7.294   7.856  1.00  1.460          C  
ATOM   1821  O   LEU A 115      10.281  -6.683   6.892  1.00  1.380          O  
ATOM   1822  CB  LEU A 115      10.452  -9.706   7.892  1.00  2.560          C  
ATOM   1823  CG  LEU A 115       9.140  -9.668   7.081  1.00  2.560          C  
ATOM   1824  CD1 LEU A 115       9.427  -9.872   5.569  1.00  2.560          C  
ATOM   1825  CD2 LEU A 115       8.194 -10.711   7.663  1.00  2.560          C  
ATOM   1826  H   LEU A 115      12.654  -9.672   9.062  1.00  2.440          H  
ATOM   1827  HA  LEU A 115      11.835  -8.659   6.587  1.00  2.100          H  
ATOM   1828 1HB  LEU A 115      10.896 -10.683   7.765  1.00  3.070          H  
ATOM   1829 2HB  LEU A 115      10.154  -9.607   8.934  1.00  3.070          H  
ATOM   1830  HG  LEU A 115       8.679  -8.698   7.196  1.00  3.070          H  
ATOM   1831 1HD1 LEU A 115       8.515  -9.835   5.009  1.00  3.070          H  
ATOM   1832 2HD1 LEU A 115      10.089  -9.093   5.204  1.00  3.070          H  
ATOM   1833 3HD1 LEU A 115       9.881 -10.821   5.420  1.00  3.070          H  
ATOM   1834 1HD2 LEU A 115       7.260 -10.697   7.137  1.00  3.070          H  
ATOM   1835 2HD2 LEU A 115       8.613 -11.681   7.593  1.00  3.070          H  
ATOM   1836 3HD2 LEU A 115       8.020 -10.479   8.717  1.00  3.070          H  
ATOM   1837  N   ASP A 116      10.634  -6.867   9.121  1.00  1.450          N  
ATOM   1838  CA  ASP A 116       9.895  -5.639   9.369  1.00  1.370          C  
ATOM   1839  C   ASP A 116      10.615  -4.338   8.923  1.00  1.330          C  
ATOM   1840  O   ASP A 116       9.914  -3.405   8.528  1.00  1.210          O  
ATOM   1841  CB  ASP A 116       9.449  -5.569  10.840  1.00  1.950          C  
ATOM   1842  CG  ASP A 116       8.301  -6.547  11.197  1.00  1.950          C  
ATOM   1843  OD1 ASP A 116       7.617  -7.030  10.323  1.00  1.950          O  
ATOM   1844  OD2 ASP A 116       8.115  -6.782  12.363  1.00  1.950          O  
ATOM   1845  H   ASP A 116      11.006  -7.399   9.915  1.00  1.740          H  
ATOM   1846  HA  ASP A 116       8.977  -5.705   8.787  1.00  1.640          H  
ATOM   1847 1HB  ASP A 116      10.264  -5.833  11.493  1.00  2.340          H  
ATOM   1848 2HB  ASP A 116       9.143  -4.554  11.084  1.00  2.340          H  
ATOM   1849  N   PRO A 117      11.950  -4.145   9.113  1.00  1.540          N  
ATOM   1850  CA  PRO A 117      12.704  -2.996   8.609  1.00  1.620          C  
ATOM   1851  C   PRO A 117      12.459  -2.702   7.089  1.00  1.400          C  
ATOM   1852  O   PRO A 117      12.471  -1.529   6.726  1.00  1.310          O  
ATOM   1853  CB  PRO A 117      14.146  -3.346   9.037  1.00  2.430          C  
ATOM   1854  CG  PRO A 117      13.959  -4.153  10.293  1.00  2.430          C  
ATOM   1855  CD  PRO A 117      12.739  -5.007  10.026  1.00  2.430          C  
ATOM   1856  HA  PRO A 117      12.387  -2.116   9.188  1.00  1.940          H  
ATOM   1857 1HB  PRO A 117      14.727  -3.847   8.290  1.00  2.920          H  
ATOM   1858 2HB  PRO A 117      14.691  -2.419   9.270  1.00  2.920          H  
ATOM   1859 1HG  PRO A 117      14.856  -4.776  10.499  1.00  2.920          H  
ATOM   1860 2HG  PRO A 117      13.830  -3.490  11.157  1.00  2.920          H  
ATOM   1861 1HD  PRO A 117      13.042  -5.904   9.557  1.00  2.920          H  
ATOM   1862 2HD  PRO A 117      12.244  -5.191  10.964  1.00  2.920          H  
ATOM   1863  N   PRO A 118      12.363  -3.714   6.167  1.00  1.390          N  
ATOM   1864  CA  PRO A 118      11.951  -3.619   4.772  1.00  1.300          C  
ATOM   1865  C   PRO A 118      10.598  -2.983   4.688  1.00  1.070          C  
ATOM   1866  O   PRO A 118      10.441  -1.924   4.090  1.00  1.100          O  
ATOM   1867  CB  PRO A 118      11.920  -5.070   4.310  1.00  1.950          C  
ATOM   1868  CG  PRO A 118      12.952  -5.680   5.090  1.00  1.950          C  
ATOM   1869  CD  PRO A 118      12.918  -5.014   6.437  1.00  1.950          C  
ATOM   1870  HA  PRO A 118      12.700  -3.040   4.210  1.00  1.560          H  
ATOM   1871 1HB  PRO A 118      10.942  -5.533   4.486  1.00  2.340          H  
ATOM   1872 2HB  PRO A 118      12.116  -5.123   3.231  1.00  2.340          H  
ATOM   1873 1HG  PRO A 118      12.827  -6.771   5.150  1.00  2.340          H  
ATOM   1874 2HG  PRO A 118      13.846  -5.501   4.583  1.00  2.340          H  
ATOM   1875 1HD  PRO A 118      12.369  -5.545   7.077  1.00  2.340          H  
ATOM   1876 2HD  PRO A 118      13.916  -4.952   6.751  1.00  2.340          H  
ATOM   1877  N   ARG A 119       9.587  -3.655   5.253  1.00  0.960          N  
ATOM   1878  CA  ARG A 119       8.251  -3.081   5.249  1.00  0.900          C  
ATOM   1879  C   ARG A 119       8.300  -1.598   5.600  1.00  0.930          C  
ATOM   1880  O   ARG A 119       7.732  -0.761   4.883  1.00  0.950          O  
ATOM   1881  CB  ARG A 119       7.328  -3.833   6.187  1.00  1.280          C  
ATOM   1882  CG  ARG A 119       5.931  -3.265   6.265  1.00  1.280          C  
ATOM   1883  CD  ARG A 119       4.988  -4.185   6.940  1.00  1.280          C  
ATOM   1884  NE  ARG A 119       5.296  -4.399   8.306  1.00  1.280          N  
ATOM   1885  CZ  ARG A 119       4.794  -5.405   9.052  1.00  1.280          C  
ATOM   1886  NH1 ARG A 119       3.947  -6.289   8.529  1.00  1.280          N  
ATOM   1887  NH2 ARG A 119       5.150  -5.504  10.318  1.00  1.280          N  
ATOM   1888  H   ARG A 119       9.743  -4.558   5.722  1.00  1.150          H  
ATOM   1889  HA  ARG A 119       7.844  -3.177   4.243  1.00  1.080          H  
ATOM   1890 1HB  ARG A 119       7.257  -4.870   5.873  1.00  1.540          H  
ATOM   1891 2HB  ARG A 119       7.747  -3.828   7.190  1.00  1.540          H  
ATOM   1892 1HG  ARG A 119       5.961  -2.346   6.851  1.00  1.540          H  
ATOM   1893 2HG  ARG A 119       5.568  -3.036   5.270  1.00  1.540          H  
ATOM   1894 1HD  ARG A 119       3.976  -3.780   6.878  1.00  1.540          H  
ATOM   1895 2HD  ARG A 119       5.024  -5.137   6.439  1.00  1.540          H  
ATOM   1896  HE  ARG A 119       5.944  -3.759   8.737  1.00  1.540          H  
ATOM   1897 1HH1 ARG A 119       3.653  -6.240   7.530  1.00  1.540          H  
ATOM   1898 2HH1 ARG A 119       3.589  -7.036   9.104  1.00  1.540          H  
ATOM   1899 1HH2 ARG A 119       5.784  -4.827  10.718  1.00  1.540          H  
ATOM   1900 2HH2 ARG A 119       4.809  -6.261  10.891  1.00  1.540          H  
ATOM   1901  N   LYS A 120       8.948  -1.282   6.728  1.00  1.000          N  
ATOM   1902  CA  LYS A 120       9.059   0.092   7.179  1.00  1.110          C  
ATOM   1903  C   LYS A 120       9.786   0.984   6.165  1.00  1.110          C  
ATOM   1904  O   LYS A 120       9.326   2.094   5.891  1.00  1.150          O  
ATOM   1905  CB  LYS A 120       9.769   0.120   8.519  1.00  1.510          C  
ATOM   1906  CG  LYS A 120       8.913  -0.376   9.694  1.00  1.510          C  
ATOM   1907  CD  LYS A 120       9.756  -0.622  10.952  1.00  1.510          C  
ATOM   1908  CE  LYS A 120      10.438   0.653  11.406  1.00  1.510          C  
ATOM   1909  NZ  LYS A 120      11.171   0.505  12.673  1.00  1.510          N  
ATOM   1910  H   LYS A 120       9.379  -2.032   7.279  1.00  1.200          H  
ATOM   1911  HA  LYS A 120       8.055   0.490   7.310  1.00  1.330          H  
ATOM   1912 1HB  LYS A 120      10.662  -0.497   8.464  1.00  1.810          H  
ATOM   1913 2HB  LYS A 120      10.081   1.144   8.714  1.00  1.810          H  
ATOM   1914 1HG  LYS A 120       8.149   0.368   9.917  1.00  1.810          H  
ATOM   1915 2HG  LYS A 120       8.417  -1.306   9.409  1.00  1.810          H  
ATOM   1916 1HD  LYS A 120       9.115  -0.988  11.752  1.00  1.810          H  
ATOM   1917 2HD  LYS A 120      10.511  -1.380  10.741  1.00  1.810          H  
ATOM   1918 1HE  LYS A 120      11.153   0.942  10.653  1.00  1.810          H  
ATOM   1919 2HE  LYS A 120       9.696   1.443  11.518  1.00  1.810          H  
ATOM   1920 1HZ  LYS A 120      11.614   1.432  12.869  1.00  1.810          H  
ATOM   1921 2HZ  LYS A 120      10.543   0.258  13.417  1.00  1.810          H  
ATOM   1922 3HZ  LYS A 120      11.883  -0.196  12.581  1.00  1.810          H  
ATOM   1923  N   CYS A 121      10.893   0.513   5.571  1.00  1.110          N  
ATOM   1924  CA  CYS A 121      11.594   1.315   4.577  1.00  1.160          C  
ATOM   1925  C   CYS A 121      10.712   1.621   3.377  1.00  0.990          C  
ATOM   1926  O   CYS A 121      10.737   2.748   2.884  1.00  0.990          O  
ATOM   1927  CB  CYS A 121      12.864   0.647   4.070  1.00  1.600          C  
ATOM   1928  SG  CYS A 121      13.765   1.695   2.872  1.00  1.600          S  
ATOM   1929  H   CYS A 121      11.290  -0.386   5.859  1.00  1.330          H  
ATOM   1930  HA  CYS A 121      11.878   2.256   5.044  1.00  1.390          H  
ATOM   1931 1HB  CYS A 121      13.527   0.418   4.908  1.00  1.920          H  
ATOM   1932 2HB  CYS A 121      12.608  -0.298   3.585  1.00  1.920          H  
ATOM   1933  HG  CYS A 121      12.658   2.168   2.262  1.00  1.920          H  
ATOM   1934  N   SER A 122       9.973   0.625   2.874  1.00  0.900          N  
ATOM   1935  CA  SER A 122       9.103   0.825   1.717  1.00  0.850          C  
ATOM   1936  C   SER A 122       8.012   1.851   2.018  1.00  0.800          C  
ATOM   1937  O   SER A 122       7.709   2.712   1.176  1.00  0.820          O  
ATOM   1938  CB  SER A 122       8.471  -0.491   1.301  1.00  1.210          C  
ATOM   1939  OG  SER A 122       9.429  -1.394   0.809  1.00  1.210          O  
ATOM   1940  H   SER A 122      10.041  -0.304   3.303  1.00  1.080          H  
ATOM   1941  HA  SER A 122       9.708   1.195   0.893  1.00  1.020          H  
ATOM   1942 1HB  SER A 122       7.965  -0.932   2.163  1.00  1.450          H  
ATOM   1943 2HB  SER A 122       7.724  -0.305   0.546  1.00  1.450          H  
ATOM   1944  HG  SER A 122       8.949  -2.193   0.583  1.00  1.450          H  
ATOM   1945  N   TYR A 123       7.442   1.775   3.226  1.00  0.850          N  
ATOM   1946  CA  TYR A 123       6.415   2.699   3.692  1.00  0.940          C  
ATOM   1947  C   TYR A 123       7.004   4.117   3.668  1.00  0.940          C  
ATOM   1948  O   TYR A 123       6.398   5.049   3.143  1.00  0.980          O  
ATOM   1949  CB  TYR A 123       5.967   2.318   5.100  1.00  1.280          C  
ATOM   1950  CG  TYR A 123       4.777   3.067   5.644  1.00  1.280          C  
ATOM   1951  CD1 TYR A 123       3.518   2.513   5.464  1.00  1.280          C  
ATOM   1952  CD2 TYR A 123       4.917   4.276   6.310  1.00  1.280          C  
ATOM   1953  CE1 TYR A 123       2.409   3.142   5.960  1.00  1.280          C  
ATOM   1954  CE2 TYR A 123       3.797   4.912   6.802  1.00  1.280          C  
ATOM   1955  CZ  TYR A 123       2.549   4.345   6.637  1.00  1.280          C  
ATOM   1956  OH  TYR A 123       1.435   4.976   7.148  1.00  1.280          O  
ATOM   1957  H   TYR A 123       7.709   0.995   3.840  1.00  1.020          H  
ATOM   1958  HA  TYR A 123       5.563   2.671   3.019  1.00  1.130          H  
ATOM   1959 1HB  TYR A 123       5.734   1.250   5.121  1.00  1.540          H  
ATOM   1960 2HB  TYR A 123       6.794   2.470   5.787  1.00  1.540          H  
ATOM   1961  HD1 TYR A 123       3.417   1.566   4.939  1.00  1.540          H  
ATOM   1962  HD2 TYR A 123       5.904   4.723   6.447  1.00  1.540          H  
ATOM   1963  HE1 TYR A 123       1.427   2.693   5.826  1.00  1.540          H  
ATOM   1964  HE2 TYR A 123       3.898   5.861   7.327  1.00  1.540          H  
ATOM   1965  HH  TYR A 123       0.657   4.445   6.970  1.00  1.540          H  
ATOM   1966  N   SER A 124       8.203   4.268   4.245  1.00  0.950          N  
ATOM   1967  CA  SER A 124       8.895   5.547   4.277  1.00  0.970          C  
ATOM   1968  C   SER A 124       9.269   6.055   2.875  1.00  0.840          C  
ATOM   1969  O   SER A 124       9.166   7.253   2.599  1.00  0.820          O  
ATOM   1970  CB  SER A 124      10.100   5.454   5.155  1.00  1.350          C  
ATOM   1971  OG  SER A 124       9.740   5.285   6.504  1.00  1.350          O  
ATOM   1972  H   SER A 124       8.645   3.470   4.708  1.00  1.140          H  
ATOM   1973  HA  SER A 124       8.222   6.275   4.732  1.00  1.160          H  
ATOM   1974 1HB  SER A 124      10.735   4.632   4.826  1.00  1.620          H  
ATOM   1975 2HB  SER A 124      10.625   6.351   5.039  1.00  1.620          H  
ATOM   1976  HG  SER A 124      10.529   4.997   6.968  1.00  1.620          H  
ATOM   1977  N   LEU A 125       9.667   5.168   1.960  1.00  0.800          N  
ATOM   1978  CA  LEU A 125       9.939   5.666   0.622  1.00  0.760          C  
ATOM   1979  C   LEU A 125       8.633   6.256   0.079  1.00  0.770          C  
ATOM   1980  O   LEU A 125       8.643   7.359  -0.447  1.00  0.760          O  
ATOM   1981  CB  LEU A 125      10.472   4.545  -0.300  1.00  1.080          C  
ATOM   1982  CG  LEU A 125      11.939   4.025  -0.011  1.00  1.080          C  
ATOM   1983  CD1 LEU A 125      12.194   2.765  -0.817  1.00  1.080          C  
ATOM   1984  CD2 LEU A 125      12.989   5.074  -0.418  1.00  1.080          C  
ATOM   1985  H   LEU A 125       9.825   4.195   2.218  1.00  0.960          H  
ATOM   1986  HA  LEU A 125      10.672   6.459   0.682  1.00  0.910          H  
ATOM   1987 1HB  LEU A 125       9.800   3.694  -0.210  1.00  1.300          H  
ATOM   1988 2HB  LEU A 125      10.435   4.898  -1.329  1.00  1.300          H  
ATOM   1989  HG  LEU A 125      12.036   3.803   1.045  1.00  1.300          H  
ATOM   1990 1HD1 LEU A 125      13.203   2.402  -0.609  1.00  1.300          H  
ATOM   1991 2HD1 LEU A 125      11.473   2.000  -0.541  1.00  1.300          H  
ATOM   1992 3HD1 LEU A 125      12.100   2.989  -1.877  1.00  1.300          H  
ATOM   1993 1HD2 LEU A 125      13.988   4.681  -0.212  1.00  1.300          H  
ATOM   1994 2HD2 LEU A 125      12.899   5.274  -1.478  1.00  1.300          H  
ATOM   1995 3HD2 LEU A 125      12.846   5.994   0.137  1.00  1.300          H  
ATOM   1996  N   ALA A 126       7.478   5.617   0.327  1.00  0.870          N  
ATOM   1997  CA  ALA A 126       6.197   6.192  -0.113  1.00  0.990          C  
ATOM   1998  C   ALA A 126       5.989   7.583   0.519  1.00  0.970          C  
ATOM   1999  O   ALA A 126       5.514   8.511  -0.136  1.00  1.030          O  
ATOM   2000  CB  ALA A 126       5.042   5.275   0.247  1.00  1.340          C  
ATOM   2001  H   ALA A 126       7.506   4.683   0.754  1.00  1.040          H  
ATOM   2002  HA  ALA A 126       6.228   6.313  -1.189  1.00  1.190          H  
ATOM   2003 1HB  ALA A 126       4.112   5.708  -0.102  1.00  1.610          H  
ATOM   2004 2HB  ALA A 126       5.196   4.305  -0.207  1.00  1.610          H  
ATOM   2005 3HB  ALA A 126       4.977   5.147   1.307  1.00  1.610          H  
ATOM   2006  N   ASP A 127       6.417   7.776   1.774  1.00  0.950          N  
ATOM   2007  CA  ASP A 127       6.314   9.098   2.420  1.00  1.010          C  
ATOM   2008  C   ASP A 127       7.074  10.169   1.642  1.00  0.910          C  
ATOM   2009  O   ASP A 127       6.676  11.339   1.643  1.00  0.960          O  
ATOM   2010  CB  ASP A 127       6.870   9.139   3.858  1.00  1.390          C  
ATOM   2011  CG  ASP A 127       6.038   8.492   4.940  1.00  1.390          C  
ATOM   2012  OD1 ASP A 127       4.870   8.284   4.759  1.00  1.390          O  
ATOM   2013  OD2 ASP A 127       6.609   8.213   5.979  1.00  1.390          O  
ATOM   2014  H   ASP A 127       6.724   6.948   2.301  1.00  1.140          H  
ATOM   2015  HA  ASP A 127       5.263   9.383   2.447  1.00  1.210          H  
ATOM   2016 1HB  ASP A 127       7.846   8.697   3.880  1.00  1.670          H  
ATOM   2017 2HB  ASP A 127       7.011  10.182   4.139  1.00  1.670          H  
ATOM   2018  N   MET A 128       8.142   9.788   0.931  1.00  0.800          N  
ATOM   2019  CA  MET A 128       8.961  10.758   0.214  1.00  0.750          C  
ATOM   2020  C   MET A 128       8.262  11.280  -1.049  1.00  0.690          C  
ATOM   2021  O   MET A 128       8.745  12.195  -1.713  1.00  0.730          O  
ATOM   2022  CB  MET A 128      10.315  10.147  -0.133  1.00  1.070          C  
ATOM   2023  CG  MET A 128      11.190   9.760   1.064  1.00  1.070          C  
ATOM   2024  SD  MET A 128      11.653  11.123   2.142  1.00  1.070          S  
ATOM   2025  CE  MET A 128      10.477  11.004   3.506  1.00  1.070          C  
ATOM   2026  H   MET A 128       8.438   8.801   0.929  1.00  0.960          H  
ATOM   2027  HA  MET A 128       9.125  11.607   0.867  1.00  0.900          H  
ATOM   2028 1HB  MET A 128      10.149   9.244  -0.694  1.00  1.280          H  
ATOM   2029 2HB  MET A 128      10.876  10.825  -0.762  1.00  1.280          H  
ATOM   2030 1HG  MET A 128      10.669   9.014   1.658  1.00  1.280          H  
ATOM   2031 2HG  MET A 128      12.103   9.307   0.680  1.00  1.280          H  
ATOM   2032 1HE  MET A 128      10.679  11.788   4.235  1.00  1.280          H  
ATOM   2033 2HE  MET A 128       9.469  11.122   3.137  1.00  1.280          H  
ATOM   2034 3HE  MET A 128      10.562  10.031   3.985  1.00  1.280          H  
ATOM   2035  N   LEU A 129       7.052  10.811  -1.318  1.00  0.700          N  
ATOM   2036  CA  LEU A 129       6.282  11.304  -2.447  1.00  0.740          C  
ATOM   2037  C   LEU A 129       5.685  12.664  -2.107  1.00  0.810          C  
ATOM   2038  O   LEU A 129       5.121  13.343  -2.964  1.00  0.880          O  
ATOM   2039  CB  LEU A 129       5.148  10.334  -2.750  1.00  1.020          C  
ATOM   2040  CG  LEU A 129       5.542   8.944  -3.232  1.00  1.020          C  
ATOM   2041  CD1 LEU A 129       4.316   8.112  -3.251  1.00  1.020          C  
ATOM   2042  CD2 LEU A 129       6.135   9.025  -4.613  1.00  1.020          C  
ATOM   2043  H   LEU A 129       6.656  10.055  -0.748  1.00  0.840          H  
ATOM   2044  HA  LEU A 129       6.939  11.421  -3.303  1.00  0.890          H  
ATOM   2045 1HB  LEU A 129       4.559  10.210  -1.836  1.00  1.220          H  
ATOM   2046 2HB  LEU A 129       4.505  10.777  -3.505  1.00  1.220          H  
ATOM   2047  HG  LEU A 129       6.262   8.496  -2.553  1.00  1.220          H  
ATOM   2048 1HD1 LEU A 129       4.548   7.116  -3.591  1.00  1.220          H  
ATOM   2049 2HD1 LEU A 129       3.905   8.060  -2.247  1.00  1.220          H  
ATOM   2050 3HD1 LEU A 129       3.613   8.583  -3.917  1.00  1.220          H  
ATOM   2051 1HD2 LEU A 129       6.381   8.027  -4.949  1.00  1.220          H  
ATOM   2052 2HD2 LEU A 129       5.407   9.467  -5.291  1.00  1.220          H  
ATOM   2053 3HD2 LEU A 129       7.038   9.626  -4.610  1.00  1.220          H  
ATOM   2054  N   GLN A 130       5.819  13.061  -0.837  1.00  0.860          N  
ATOM   2055  CA  GLN A 130       5.321  14.324  -0.330  1.00  0.980          C  
ATOM   2056  C   GLN A 130       6.383  15.427  -0.428  1.00  0.860          C  
ATOM   2057  O   GLN A 130       6.170  16.534   0.081  1.00  0.880          O  
ATOM   2058  CB  GLN A 130       4.872  14.157   1.126  1.00  1.320          C  
ATOM   2059  CG  GLN A 130       3.710  13.176   1.303  1.00  1.320          C  
ATOM   2060  CD  GLN A 130       3.304  12.960   2.770  1.00  1.320          C  
ATOM   2061  OE1 GLN A 130       2.337  13.540   3.301  1.00  1.320          O  
ATOM   2062  NE2 GLN A 130       4.064  12.117   3.449  1.00  1.320          N  
ATOM   2063  H   GLN A 130       6.281  12.436  -0.170  1.00  1.030          H  
ATOM   2064  HA  GLN A 130       4.465  14.621  -0.933  1.00  1.180          H  
ATOM   2065 1HB  GLN A 130       5.711  13.797   1.723  1.00  1.590          H  
ATOM   2066 2HB  GLN A 130       4.570  15.120   1.530  1.00  1.590          H  
ATOM   2067 1HG  GLN A 130       2.847  13.540   0.749  1.00  1.590          H  
ATOM   2068 2HG  GLN A 130       4.028  12.212   0.904  1.00  1.590          H  
ATOM   2069 1HE2 GLN A 130       3.869  11.920   4.413  1.00  1.590          H  
ATOM   2070 2HE2 GLN A 130       4.849  11.671   2.994  1.00  1.590          H  
ATOM   2071  N   LEU A 131       7.543  15.107  -1.014  1.00  0.800          N  
ATOM   2072  CA  LEU A 131       8.636  16.058  -1.150  1.00  0.820          C  
ATOM   2073  C   LEU A 131       8.414  17.018  -2.318  1.00  0.840          C  
ATOM   2074  O   LEU A 131       7.732  16.687  -3.283  1.00  0.930          O  
ATOM   2075  CB  LEU A 131       9.971  15.332  -1.410  1.00  1.140          C  
ATOM   2076  CG  LEU A 131      10.523  14.340  -0.343  1.00  1.140          C  
ATOM   2077  CD1 LEU A 131      11.731  13.640  -0.944  1.00  1.140          C  
ATOM   2078  CD2 LEU A 131      10.920  15.035   0.934  1.00  1.140          C  
ATOM   2079  H   LEU A 131       7.679  14.162  -1.385  1.00  0.960          H  
ATOM   2080  HA  LEU A 131       8.697  16.628  -0.236  1.00  0.980          H  
ATOM   2081 1HB  LEU A 131       9.856  14.764  -2.327  1.00  1.370          H  
ATOM   2082 2HB  LEU A 131      10.736  16.089  -1.578  1.00  1.370          H  
ATOM   2083  HG  LEU A 131       9.776  13.622  -0.110  1.00  1.370          H  
ATOM   2084 1HD1 LEU A 131      12.109  12.929  -0.233  1.00  1.370          H  
ATOM   2085 2HD1 LEU A 131      11.429  13.115  -1.856  1.00  1.370          H  
ATOM   2086 3HD1 LEU A 131      12.500  14.370  -1.180  1.00  1.370          H  
ATOM   2087 1HD2 LEU A 131      11.303  14.301   1.645  1.00  1.370          H  
ATOM   2088 2HD2 LEU A 131      11.694  15.763   0.720  1.00  1.370          H  
ATOM   2089 3HD2 LEU A 131      10.051  15.527   1.365  1.00  1.370          H  
ATOM   2090  N   ARG A 132       9.042  18.195  -2.235  1.00  1.000          N  
ATOM   2091  CA  ARG A 132       9.070  19.210  -3.306  1.00  1.180          C  
ATOM   2092  C   ARG A 132       9.693  18.727  -4.626  1.00  1.070          C  
ATOM   2093  O   ARG A 132       8.883  18.307  -5.449  1.00  1.410          O  
ATOM   2094  CB  ARG A 132       9.863  20.417  -2.825  1.00  1.580          C  
ATOM   2095  CG  ARG A 132       9.157  21.310  -1.816  1.00  1.580          C  
ATOM   2096  CD  ARG A 132       9.919  22.552  -1.535  1.00  1.580          C  
ATOM   2097  NE  ARG A 132      11.212  22.202  -0.920  1.00  1.580          N  
ATOM   2098  CZ  ARG A 132      11.415  21.953   0.406  1.00  1.580          C  
ATOM   2099  NH1 ARG A 132      10.453  22.010   1.285  1.00  1.580          N  
ATOM   2100  NH2 ARG A 132      12.594  21.615   0.871  1.00  1.580          N  
ATOM   2101  H   ARG A 132       9.517  18.403  -1.351  1.00  1.200          H  
ATOM   2102  HA  ARG A 132       8.043  19.517  -3.502  1.00  1.420          H  
ATOM   2103 1HB  ARG A 132      10.786  20.066  -2.366  1.00  1.900          H  
ATOM   2104 2HB  ARG A 132      10.138  21.032  -3.679  1.00  1.900          H  
ATOM   2105 1HG  ARG A 132       8.193  21.599  -2.227  1.00  1.900          H  
ATOM   2106 2HG  ARG A 132       8.999  20.794  -0.905  1.00  1.900          H  
ATOM   2107 1HD  ARG A 132      10.115  23.084  -2.466  1.00  1.900          H  
ATOM   2108 2HD  ARG A 132       9.365  23.196  -0.856  1.00  1.900          H  
ATOM   2109  HE  ARG A 132      12.011  22.129  -1.532  1.00  1.900          H  
ATOM   2110 1HH1 ARG A 132       9.514  22.244   1.023  1.00  1.900          H  
ATOM   2111 2HH1 ARG A 132      10.705  21.768   2.260  1.00  1.900          H  
ATOM   2112 1HH2 ARG A 132      13.397  21.535   0.267  1.00  1.900          H  
ATOM   2113 2HH2 ARG A 132      12.642  21.416   1.885  1.00  1.900          H  
ATOM   2114  N   ASP A 133      10.821  18.044  -4.431  1.00  1.010          N  
ATOM   2115  CA  ASP A 133      11.778  18.025  -5.532  1.00  0.950          C  
ATOM   2116  C   ASP A 133      11.369  16.971  -6.555  1.00  0.920          C  
ATOM   2117  O   ASP A 133      11.316  15.781  -6.230  1.00  0.900          O  
ATOM   2118  CB  ASP A 133      13.211  17.791  -5.049  1.00  1.350          C  
ATOM   2119  CG  ASP A 133      14.219  17.872  -6.213  1.00  1.350          C  
ATOM   2120  OD1 ASP A 133      15.049  18.788  -6.233  1.00  1.350          O  
ATOM   2121  OD2 ASP A 133      14.182  16.980  -7.067  1.00  1.350          O  
ATOM   2122  H   ASP A 133      10.649  17.099  -4.117  1.00  1.210          H  
ATOM   2123  HA  ASP A 133      11.751  18.997  -6.026  1.00  1.140          H  
ATOM   2124 1HB  ASP A 133      13.470  18.524  -4.288  1.00  1.620          H  
ATOM   2125 2HB  ASP A 133      13.275  16.814  -4.597  1.00  1.620          H  
ATOM   2126  N   LYS A 134      11.084  17.402  -7.787  1.00  1.030          N  
ATOM   2127  CA  LYS A 134      10.608  16.480  -8.812  1.00  1.170          C  
ATOM   2128  C   LYS A 134      11.552  15.306  -9.060  1.00  1.060          C  
ATOM   2129  O   LYS A 134      11.087  14.204  -9.352  1.00  1.060          O  
ATOM   2130  CB  LYS A 134      10.377  17.198 -10.147  1.00  1.580          C  
ATOM   2131  CG  LYS A 134       9.189  18.158 -10.173  1.00  1.580          C  
ATOM   2132  CD  LYS A 134       9.016  18.796 -11.564  1.00  1.580          C  
ATOM   2133  CE  LYS A 134       7.850  19.791 -11.587  1.00  1.580          C  
ATOM   2134  NZ  LYS A 134       7.609  20.362 -12.955  1.00  1.580          N  
ATOM   2135  H   LYS A 134      11.175  18.386  -7.995  1.00  1.240          H  
ATOM   2136  HA  LYS A 134       9.654  16.068  -8.474  1.00  1.400          H  
ATOM   2137 1HB  LYS A 134      11.271  17.762 -10.412  1.00  1.900          H  
ATOM   2138 2HB  LYS A 134      10.219  16.456 -10.931  1.00  1.900          H  
ATOM   2139 1HG  LYS A 134       8.277  17.615  -9.914  1.00  1.900          H  
ATOM   2140 2HG  LYS A 134       9.340  18.943  -9.434  1.00  1.900          H  
ATOM   2141 1HD  LYS A 134       9.930  19.317 -11.847  1.00  1.900          H  
ATOM   2142 2HD  LYS A 134       8.817  18.017 -12.300  1.00  1.900          H  
ATOM   2143 1HE  LYS A 134       6.956  19.290 -11.254  1.00  1.900          H  
ATOM   2144 2HE  LYS A 134       8.072  20.608 -10.904  1.00  1.900          H  
ATOM   2145 1HZ  LYS A 134       6.824  21.016 -12.925  1.00  1.900          H  
ATOM   2146 2HZ  LYS A 134       8.426  20.843 -13.281  1.00  1.900          H  
ATOM   2147 3HZ  LYS A 134       7.373  19.606 -13.606  1.00  1.900          H  
ATOM   2148  N   TYR A 135      12.873  15.529  -9.011  1.00  1.100          N  
ATOM   2149  CA  TYR A 135      13.806  14.440  -9.248  1.00  1.140          C  
ATOM   2150  C   TYR A 135      13.642  13.396  -8.182  1.00  0.990          C  
ATOM   2151  O   TYR A 135      13.528  12.191  -8.466  1.00  1.000          O  
ATOM   2152  CB  TYR A 135      15.256  14.911  -9.284  1.00  1.580          C  
ATOM   2153  CG  TYR A 135      16.217  13.758  -9.341  1.00  1.580          C  
ATOM   2154  CD1 TYR A 135      16.461  13.094 -10.527  1.00  1.580          C  
ATOM   2155  CD2 TYR A 135      16.842  13.350  -8.173  1.00  1.580          C  
ATOM   2156  CE1 TYR A 135      17.332  12.024 -10.541  1.00  1.580          C  
ATOM   2157  CE2 TYR A 135      17.699  12.291  -8.183  1.00  1.580          C  
ATOM   2158  CZ  TYR A 135      17.951  11.621  -9.362  1.00  1.580          C  
ATOM   2159  OH  TYR A 135      18.817  10.553  -9.381  1.00  1.580          O  
ATOM   2160  H   TYR A 135      13.259  16.431  -8.711  1.00  1.320          H  
ATOM   2161  HA  TYR A 135      13.563  13.980 -10.205  1.00  1.370          H  
ATOM   2162 1HB  TYR A 135      15.418  15.546 -10.153  1.00  1.900          H  
ATOM   2163 2HB  TYR A 135      15.481  15.496  -8.400  1.00  1.900          H  
ATOM   2164  HD1 TYR A 135      15.967  13.411 -11.445  1.00  1.900          H  
ATOM   2165  HD2 TYR A 135      16.642  13.877  -7.241  1.00  1.900          H  
ATOM   2166  HE1 TYR A 135      17.528  11.495 -11.472  1.00  1.900          H  
ATOM   2167  HE2 TYR A 135      18.172  11.984  -7.265  1.00  1.900          H  
ATOM   2168  HH  TYR A 135      18.871  10.198 -10.274  1.00  1.900          H  
ATOM   2169  N   LEU A 136      13.681  13.859  -6.935  1.00  0.920          N  
ATOM   2170  CA  LEU A 136      13.610  12.917  -5.834  1.00  0.870          C  
ATOM   2171  C   LEU A 136      12.286  12.164  -5.853  1.00  0.750          C  
ATOM   2172  O   LEU A 136      12.256  10.949  -5.639  1.00  0.770          O  
ATOM   2173  CB  LEU A 136      13.777  13.613  -4.474  1.00  1.240          C  
ATOM   2174  CG  LEU A 136      15.174  14.268  -4.156  1.00  1.240          C  
ATOM   2175  CD1 LEU A 136      15.077  14.999  -2.776  1.00  1.240          C  
ATOM   2176  CD2 LEU A 136      16.292  13.201  -4.173  1.00  1.240          C  
ATOM   2177  H   LEU A 136      13.777  14.884  -6.801  1.00  1.100          H  
ATOM   2178  HA  LEU A 136      14.398  12.176  -5.969  1.00  1.040          H  
ATOM   2179 1HB  LEU A 136      13.025  14.404  -4.417  1.00  1.490          H  
ATOM   2180 2HB  LEU A 136      13.561  12.891  -3.689  1.00  1.490          H  
ATOM   2181  HG  LEU A 136      15.401  15.024  -4.911  1.00  1.490          H  
ATOM   2182 1HD1 LEU A 136      16.016  15.483  -2.548  1.00  1.490          H  
ATOM   2183 2HD1 LEU A 136      14.298  15.751  -2.808  1.00  1.490          H  
ATOM   2184 3HD1 LEU A 136      14.846  14.294  -1.998  1.00  1.490          H  
ATOM   2185 1HD2 LEU A 136      17.249  13.668  -3.947  1.00  1.490          H  
ATOM   2186 2HD2 LEU A 136      16.085  12.449  -3.447  1.00  1.490          H  
ATOM   2187 3HD2 LEU A 136      16.358  12.736  -5.144  1.00  1.490          H  
ATOM   2188  N   VAL A 137      11.194  12.873  -6.168  1.00  0.700          N  
ATOM   2189  CA  VAL A 137       9.891  12.234  -6.202  1.00  0.680          C  
ATOM   2190  C   VAL A 137       9.799  11.202  -7.318  1.00  0.710          C  
ATOM   2191  O   VAL A 137       9.298  10.101  -7.067  1.00  0.700          O  
ATOM   2192  CB  VAL A 137       8.756  13.279  -6.312  1.00  0.960          C  
ATOM   2193  CG1 VAL A 137       7.420  12.591  -6.560  1.00  0.960          C  
ATOM   2194  CG2 VAL A 137       8.673  14.068  -4.992  1.00  0.960          C  
ATOM   2195  H   VAL A 137      11.280  13.875  -6.346  1.00  0.840          H  
ATOM   2196  HA  VAL A 137       9.750  11.717  -5.255  1.00  0.820          H  
ATOM   2197  HB  VAL A 137       8.962  13.957  -7.142  1.00  1.150          H  
ATOM   2198 1HG1 VAL A 137       6.635  13.344  -6.623  1.00  1.150          H  
ATOM   2199 2HG1 VAL A 137       7.460  12.050  -7.487  1.00  1.150          H  
ATOM   2200 3HG1 VAL A 137       7.199  11.906  -5.745  1.00  1.150          H  
ATOM   2201 1HG2 VAL A 137       7.876  14.815  -5.057  1.00  1.150          H  
ATOM   2202 2HG2 VAL A 137       8.461  13.391  -4.165  1.00  1.150          H  
ATOM   2203 3HG2 VAL A 137       9.613  14.573  -4.807  1.00  1.150          H  
ATOM   2204  N   MET A 138      10.257  11.516  -8.538  1.00  0.790          N  
ATOM   2205  CA  MET A 138      10.138  10.521  -9.594  1.00  0.860          C  
ATOM   2206  C   MET A 138      10.996   9.296  -9.328  1.00  0.820          C  
ATOM   2207  O   MET A 138      10.615   8.187  -9.714  1.00  0.840          O  
ATOM   2208  CB  MET A 138      10.443  11.098 -10.967  1.00  1.180          C  
ATOM   2209  CG  MET A 138       9.395  12.082 -11.502  1.00  1.180          C  
ATOM   2210  SD  MET A 138       7.695  11.429 -11.455  1.00  1.180          S  
ATOM   2211  CE  MET A 138       7.728   9.933 -12.438  1.00  1.180          C  
ATOM   2212  H   MET A 138      10.658  12.440  -8.732  1.00  0.950          H  
ATOM   2213  HA  MET A 138       9.115  10.181  -9.610  1.00  1.030          H  
ATOM   2214 1HB  MET A 138      11.388  11.647 -10.906  1.00  1.410          H  
ATOM   2215 2HB  MET A 138      10.583  10.295 -11.686  1.00  1.410          H  
ATOM   2216 1HG  MET A 138       9.429  12.989 -10.899  1.00  1.410          H  
ATOM   2217 2HG  MET A 138       9.634  12.350 -12.530  1.00  1.410          H  
ATOM   2218 1HE  MET A 138       6.736   9.487 -12.447  1.00  1.410          H  
ATOM   2219 2HE  MET A 138       8.029  10.169 -13.458  1.00  1.410          H  
ATOM   2220 3HE  MET A 138       8.430   9.219 -12.004  1.00  1.410          H  
ATOM   2221  N   GLY A 139      12.131   9.476  -8.655  1.00  0.790          N  
ATOM   2222  CA  GLY A 139      12.987   8.356  -8.295  1.00  0.780          C  
ATOM   2223  C   GLY A 139      12.208   7.385  -7.401  1.00  0.710          C  
ATOM   2224  O   GLY A 139      12.179   6.162  -7.637  1.00  0.810          O  
ATOM   2225  H   GLY A 139      12.441  10.430  -8.427  1.00  0.950          H  
ATOM   2226 1HA  GLY A 139      13.336   7.851  -9.193  1.00  0.940          H  
ATOM   2227 2HA  GLY A 139      13.859   8.738  -7.774  1.00  0.940          H  
ATOM   2228  N   ILE A 140      11.562   7.951  -6.372  1.00  0.630          N  
ATOM   2229  CA  ILE A 140      10.761   7.188  -5.424  1.00  0.580          C  
ATOM   2230  C   ILE A 140       9.633   6.458  -6.156  1.00  0.570          C  
ATOM   2231  O   ILE A 140       9.395   5.276  -5.889  1.00  0.570          O  
ATOM   2232  CB  ILE A 140      10.193   8.138  -4.335  1.00  0.830          C  
ATOM   2233  CG1 ILE A 140      11.346   8.747  -3.452  1.00  0.830          C  
ATOM   2234  CG2 ILE A 140       9.168   7.439  -3.472  1.00  0.830          C  
ATOM   2235  CD1 ILE A 140      12.110   7.787  -2.553  1.00  0.830          C  
ATOM   2236  H   ILE A 140      11.671   8.963  -6.236  1.00  0.760          H  
ATOM   2237  HA  ILE A 140      11.389   6.439  -4.957  1.00  0.700          H  
ATOM   2238  HB  ILE A 140       9.706   8.979  -4.824  1.00  1.000          H  
ATOM   2239 1HG1 ILE A 140      12.075   9.174  -4.108  1.00  1.000          H  
ATOM   2240 2HG1 ILE A 140      10.922   9.544  -2.857  1.00  1.000          H  
ATOM   2241 1HG2 ILE A 140       8.774   8.151  -2.751  1.00  1.000          H  
ATOM   2242 2HG2 ILE A 140       8.375   7.097  -4.085  1.00  1.000          H  
ATOM   2243 3HG2 ILE A 140       9.603   6.593  -2.955  1.00  1.000          H  
ATOM   2244 1HD1 ILE A 140      12.883   8.341  -2.021  1.00  1.000          H  
ATOM   2245 2HD1 ILE A 140      11.436   7.336  -1.828  1.00  1.000          H  
ATOM   2246 3HD1 ILE A 140      12.578   7.013  -3.145  1.00  1.000          H  
ATOM   2247  N   ILE A 141       8.978   7.139  -7.096  1.00  0.590          N  
ATOM   2248  CA  ILE A 141       7.893   6.549  -7.870  1.00  0.630          C  
ATOM   2249  C   ILE A 141       8.334   5.351  -8.695  1.00  0.640          C  
ATOM   2250  O   ILE A 141       7.630   4.336  -8.713  1.00  0.650          O  
ATOM   2251  CB  ILE A 141       7.269   7.605  -8.792  1.00  0.870          C  
ATOM   2252  CG1 ILE A 141       6.538   8.587  -7.921  1.00  0.870          C  
ATOM   2253  CG2 ILE A 141       6.363   6.961  -9.816  1.00  0.870          C  
ATOM   2254  CD1 ILE A 141       6.137   9.812  -8.574  1.00  0.870          C  
ATOM   2255  H   ILE A 141       9.224   8.123  -7.238  1.00  0.710          H  
ATOM   2256  HA  ILE A 141       7.127   6.218  -7.181  1.00  0.760          H  
ATOM   2257  HB  ILE A 141       8.050   8.142  -9.305  1.00  1.040          H  
ATOM   2258 1HG1 ILE A 141       5.648   8.103  -7.541  1.00  1.040          H  
ATOM   2259 2HG1 ILE A 141       7.172   8.850  -7.099  1.00  1.040          H  
ATOM   2260 1HG2 ILE A 141       5.919   7.698 -10.464  1.00  1.040          H  
ATOM   2261 2HG2 ILE A 141       6.914   6.270 -10.431  1.00  1.040          H  
ATOM   2262 3HG2 ILE A 141       5.601   6.435  -9.281  1.00  1.040          H  
ATOM   2263 1HD1 ILE A 141       5.614  10.447  -7.864  1.00  1.040          H  
ATOM   2264 2HD1 ILE A 141       7.003  10.316  -8.927  1.00  1.040          H  
ATOM   2265 3HD1 ILE A 141       5.514   9.592  -9.374  1.00  1.040          H  
ATOM   2266  N   GLU A 142       9.463   5.441  -9.399  1.00  0.690          N  
ATOM   2267  CA  GLU A 142       9.884   4.287 -10.188  1.00  0.730          C  
ATOM   2268  C   GLU A 142      10.172   3.077  -9.292  1.00  0.680          C  
ATOM   2269  O   GLU A 142       9.780   1.947  -9.624  1.00  0.700          O  
ATOM   2270  CB  GLU A 142      11.117   4.632 -11.030  1.00  1.010          C  
ATOM   2271  CG  GLU A 142      10.853   5.599 -12.203  1.00  1.010          C  
ATOM   2272  CD  GLU A 142       9.938   5.006 -13.254  1.00  1.010          C  
ATOM   2273  OE1 GLU A 142      10.104   3.857 -13.568  1.00  1.010          O  
ATOM   2274  OE2 GLU A 142       9.060   5.694 -13.740  1.00  1.010          O  
ATOM   2275  H   GLU A 142       9.991   6.323  -9.411  1.00  0.830          H  
ATOM   2276  HA  GLU A 142       9.075   4.020 -10.862  1.00  0.880          H  
ATOM   2277 1HB  GLU A 142      11.865   5.100 -10.384  1.00  1.210          H  
ATOM   2278 2HB  GLU A 142      11.555   3.718 -11.429  1.00  1.210          H  
ATOM   2279 1HG  GLU A 142      10.397   6.510 -11.811  1.00  1.210          H  
ATOM   2280 2HG  GLU A 142      11.804   5.870 -12.660  1.00  1.210          H  
ATOM   2281  N   THR A 143      10.771   3.319  -8.114  1.00  0.640          N  
ATOM   2282  CA  THR A 143      11.066   2.237  -7.177  1.00  0.660          C  
ATOM   2283  C   THR A 143       9.765   1.572  -6.739  1.00  0.670          C  
ATOM   2284  O   THR A 143       9.661   0.339  -6.719  1.00  0.750          O  
ATOM   2285  CB  THR A 143      11.838   2.749  -5.941  1.00  0.920          C  
ATOM   2286  OG1 THR A 143      13.090   3.299  -6.361  1.00  0.920          O  
ATOM   2287  CG2 THR A 143      12.107   1.594  -4.965  1.00  0.920          C  
ATOM   2288  H   THR A 143      11.085   4.273  -7.905  1.00  0.770          H  
ATOM   2289  HA  THR A 143      11.679   1.493  -7.684  1.00  0.790          H  
ATOM   2290  HB  THR A 143      11.259   3.523  -5.438  1.00  1.100          H  
ATOM   2291  HG1 THR A 143      12.934   4.137  -6.828  1.00  1.100          H  
ATOM   2292 1HG2 THR A 143      12.657   1.973  -4.113  1.00  1.100          H  
ATOM   2293 2HG2 THR A 143      11.168   1.160  -4.622  1.00  1.100          H  
ATOM   2294 3HG2 THR A 143      12.694   0.829  -5.466  1.00  1.100          H  
ATOM   2295  N   ILE A 144       8.768   2.390  -6.411  1.00  0.630          N  
ATOM   2296  CA  ILE A 144       7.472   1.901  -5.984  1.00  0.700          C  
ATOM   2297  C   ILE A 144       6.779   1.087  -7.045  1.00  0.730          C  
ATOM   2298  O   ILE A 144       6.247   0.019  -6.743  1.00  0.820          O  
ATOM   2299  CB  ILE A 144       6.561   3.056  -5.585  1.00  0.950          C  
ATOM   2300  CG1 ILE A 144       7.108   3.687  -4.301  1.00  0.950          C  
ATOM   2301  CG2 ILE A 144       5.111   2.528  -5.434  1.00  0.950          C  
ATOM   2302  CD1 ILE A 144       6.544   5.019  -4.004  1.00  0.950          C  
ATOM   2303  H   ILE A 144       8.942   3.402  -6.424  1.00  0.760          H  
ATOM   2304  HA  ILE A 144       7.624   1.270  -5.111  1.00  0.840          H  
ATOM   2305  HB  ILE A 144       6.585   3.827  -6.356  1.00  1.140          H  
ATOM   2306 1HG1 ILE A 144       6.879   3.027  -3.463  1.00  1.140          H  
ATOM   2307 2HG1 ILE A 144       8.186   3.777  -4.375  1.00  1.140          H  
ATOM   2308 1HG2 ILE A 144       4.468   3.310  -5.158  1.00  1.140          H  
ATOM   2309 2HG2 ILE A 144       4.737   2.112  -6.363  1.00  1.140          H  
ATOM   2310 3HG2 ILE A 144       5.096   1.757  -4.668  1.00  1.140          H  
ATOM   2311 1HD1 ILE A 144       6.982   5.387  -3.089  1.00  1.140          H  
ATOM   2312 2HD1 ILE A 144       6.786   5.683  -4.820  1.00  1.140          H  
ATOM   2313 3HD1 ILE A 144       5.504   4.976  -3.904  1.00  1.140          H  
ATOM   2314  N   LYS A 145       6.747   1.567  -8.283  1.00  0.700          N  
ATOM   2315  CA  LYS A 145       6.057   0.787  -9.294  1.00  0.750          C  
ATOM   2316  C   LYS A 145       6.658  -0.615  -9.384  1.00  0.790          C  
ATOM   2317  O   LYS A 145       5.920  -1.607  -9.463  1.00  0.850          O  
ATOM   2318  CB  LYS A 145       6.139   1.466 -10.655  1.00  1.030          C  
ATOM   2319  CG  LYS A 145       5.317   2.736 -10.798  1.00  1.030          C  
ATOM   2320  CD  LYS A 145       5.256   3.204 -12.255  1.00  1.030          C  
ATOM   2321  CE  LYS A 145       6.579   3.828 -12.683  1.00  1.030          C  
ATOM   2322  NZ  LYS A 145       6.529   4.444 -14.042  1.00  1.030          N  
ATOM   2323  H   LYS A 145       7.170   2.475  -8.503  1.00  0.840          H  
ATOM   2324  HA  LYS A 145       5.011   0.694  -9.009  1.00  0.900          H  
ATOM   2325 1HB  LYS A 145       7.181   1.678 -10.883  1.00  1.240          H  
ATOM   2326 2HB  LYS A 145       5.755   0.790 -11.396  1.00  1.240          H  
ATOM   2327 1HG  LYS A 145       4.310   2.576 -10.434  1.00  1.240          H  
ATOM   2328 2HG  LYS A 145       5.761   3.522 -10.195  1.00  1.240          H  
ATOM   2329 1HD  LYS A 145       5.014   2.360 -12.902  1.00  1.240          H  
ATOM   2330 2HD  LYS A 145       4.462   3.951 -12.346  1.00  1.240          H  
ATOM   2331 1HE  LYS A 145       6.834   4.597 -11.969  1.00  1.240          H  
ATOM   2332 2HE  LYS A 145       7.363   3.077 -12.682  1.00  1.240          H  
ATOM   2333 1HZ  LYS A 145       7.469   4.857 -14.199  1.00  1.240          H  
ATOM   2334 2HZ  LYS A 145       6.328   3.751 -14.743  1.00  1.240          H  
ATOM   2335 3HZ  LYS A 145       5.832   5.168 -14.069  1.00  1.240          H  
ATOM   2336  N   LYS A 146       7.997  -0.716  -9.333  1.00  0.770          N  
ATOM   2337  CA  LYS A 146       8.639  -2.025  -9.383  1.00  0.840          C  
ATOM   2338  C   LYS A 146       8.266  -2.876  -8.160  1.00  0.890          C  
ATOM   2339  O   LYS A 146       7.980  -4.074  -8.296  1.00  0.950          O  
ATOM   2340  CB  LYS A 146      10.148  -1.876  -9.505  1.00  1.150          C  
ATOM   2341  CG  LYS A 146      10.620  -1.350 -10.839  1.00  1.150          C  
ATOM   2342  CD  LYS A 146      12.130  -1.242 -10.864  1.00  1.150          C  
ATOM   2343  CE  LYS A 146      12.631  -0.639 -12.161  1.00  1.150          C  
ATOM   2344  NZ  LYS A 146      14.108  -0.559 -12.176  1.00  1.150          N  
ATOM   2345  H   LYS A 146       8.567   0.141  -9.299  1.00  0.920          H  
ATOM   2346  HA  LYS A 146       8.275  -2.547 -10.268  1.00  1.010          H  
ATOM   2347 1HB  LYS A 146      10.491  -1.163  -8.756  1.00  1.380          H  
ATOM   2348 2HB  LYS A 146      10.634  -2.830  -9.312  1.00  1.380          H  
ATOM   2349 1HG  LYS A 146      10.287  -2.018 -11.632  1.00  1.380          H  
ATOM   2350 2HG  LYS A 146      10.186  -0.362 -11.009  1.00  1.380          H  
ATOM   2351 1HD  LYS A 146      12.455  -0.605 -10.035  1.00  1.380          H  
ATOM   2352 2HD  LYS A 146      12.573  -2.228 -10.732  1.00  1.380          H  
ATOM   2353 1HE  LYS A 146      12.296  -1.239 -13.004  1.00  1.380          H  
ATOM   2354 2HE  LYS A 146      12.224   0.370 -12.257  1.00  1.380          H  
ATOM   2355 1HZ  LYS A 146      14.423  -0.138 -13.036  1.00  1.380          H  
ATOM   2356 2HZ  LYS A 146      14.420   0.008 -11.371  1.00  1.380          H  
ATOM   2357 3HZ  LYS A 146      14.497  -1.485 -12.091  1.00  1.380          H  
ATOM   2358  N   LEU A 147       8.215  -2.248  -6.973  1.00  0.900          N  
ATOM   2359  CA  LEU A 147       7.827  -2.935  -5.746  1.00  1.000          C  
ATOM   2360  C   LEU A 147       6.443  -3.521  -5.865  1.00  0.990          C  
ATOM   2361  O   LEU A 147       6.230  -4.688  -5.529  1.00  1.060          O  
ATOM   2362  CB  LEU A 147       7.825  -1.969  -4.546  1.00  1.360          C  
ATOM   2363  CG  LEU A 147       7.279  -2.523  -3.184  1.00  1.360          C  
ATOM   2364  CD1 LEU A 147       8.139  -3.677  -2.661  1.00  1.360          C  
ATOM   2365  CD2 LEU A 147       7.204  -1.374  -2.177  1.00  1.360          C  
ATOM   2366  H   LEU A 147       8.518  -1.269  -6.920  1.00  1.080          H  
ATOM   2367  HA  LEU A 147       8.525  -3.743  -5.572  1.00  1.200          H  
ATOM   2368 1HB  LEU A 147       8.840  -1.613  -4.391  1.00  1.630          H  
ATOM   2369 2HB  LEU A 147       7.215  -1.120  -4.802  1.00  1.630          H  
ATOM   2370  HG  LEU A 147       6.282  -2.908  -3.344  1.00  1.630          H  
ATOM   2371 1HD1 LEU A 147       7.718  -4.045  -1.727  1.00  1.630          H  
ATOM   2372 2HD1 LEU A 147       8.164  -4.497  -3.382  1.00  1.630          H  
ATOM   2373 3HD1 LEU A 147       9.144  -3.326  -2.478  1.00  1.630          H  
ATOM   2374 1HD2 LEU A 147       6.791  -1.746  -1.239  1.00  1.630          H  
ATOM   2375 2HD2 LEU A 147       8.204  -0.972  -2.004  1.00  1.630          H  
ATOM   2376 3HD2 LEU A 147       6.558  -0.586  -2.571  1.00  1.630          H  
ATOM   2377  N   LEU A 148       5.497  -2.715  -6.330  1.00  0.950          N  
ATOM   2378  CA  LEU A 148       4.129  -3.166  -6.434  1.00  0.990          C  
ATOM   2379  C   LEU A 148       3.993  -4.336  -7.383  1.00  0.990          C  
ATOM   2380  O   LEU A 148       3.275  -5.296  -7.070  1.00  1.050          O  
ATOM   2381  CB  LEU A 148       3.258  -2.006  -6.901  1.00  1.370          C  
ATOM   2382  CG  LEU A 148       3.052  -0.866  -5.897  1.00  1.370          C  
ATOM   2383  CD1 LEU A 148       2.400   0.280  -6.627  1.00  1.370          C  
ATOM   2384  CD2 LEU A 148       2.170  -1.347  -4.723  1.00  1.370          C  
ATOM   2385  H   LEU A 148       5.749  -1.756  -6.585  1.00  1.140          H  
ATOM   2386  HA  LEU A 148       3.810  -3.503  -5.457  1.00  1.190          H  
ATOM   2387 1HB  LEU A 148       3.719  -1.573  -7.795  1.00  1.640          H  
ATOM   2388 2HB  LEU A 148       2.281  -2.389  -7.175  1.00  1.640          H  
ATOM   2389  HG  LEU A 148       4.012  -0.525  -5.516  1.00  1.640          H  
ATOM   2390 1HD1 LEU A 148       2.244   1.115  -5.951  1.00  1.640          H  
ATOM   2391 2HD1 LEU A 148       3.038   0.605  -7.452  1.00  1.640          H  
ATOM   2392 3HD1 LEU A 148       1.440  -0.036  -7.028  1.00  1.640          H  
ATOM   2393 1HD2 LEU A 148       2.012  -0.535  -4.038  1.00  1.640          H  
ATOM   2394 2HD2 LEU A 148       1.208  -1.681  -5.109  1.00  1.640          H  
ATOM   2395 3HD2 LEU A 148       2.647  -2.161  -4.195  1.00  1.640          H  
ATOM   2396  N   SER A 149       4.714  -4.312  -8.512  1.00  0.960          N  
ATOM   2397  CA  SER A 149       4.628  -5.436  -9.427  1.00  1.020          C  
ATOM   2398  C   SER A 149       5.114  -6.702  -8.740  1.00  1.080          C  
ATOM   2399  O   SER A 149       4.444  -7.736  -8.798  1.00  1.160          O  
ATOM   2400  CB  SER A 149       5.496  -5.214 -10.654  1.00  1.400          C  
ATOM   2401  OG  SER A 149       5.045  -4.154 -11.442  1.00  1.400          O  
ATOM   2402  H   SER A 149       5.267  -3.483  -8.766  1.00  1.150          H  
ATOM   2403  HA  SER A 149       3.591  -5.572  -9.726  1.00  1.220          H  
ATOM   2404 1HB  SER A 149       6.520  -5.013 -10.336  1.00  1.680          H  
ATOM   2405 2HB  SER A 149       5.514  -6.127 -11.249  1.00  1.680          H  
ATOM   2406  HG  SER A 149       5.684  -4.117 -12.186  1.00  1.680          H  
ATOM   2407  N   ARG A 150       6.242  -6.614  -8.022  1.00  1.090          N  
ATOM   2408  CA  ARG A 150       6.770  -7.805  -7.373  1.00  1.200          C  
ATOM   2409  C   ARG A 150       5.872  -8.316  -6.252  1.00  1.220          C  
ATOM   2410  O   ARG A 150       5.682  -9.533  -6.131  1.00  1.330          O  
ATOM   2411  CB  ARG A 150       8.168  -7.560  -6.818  1.00  1.640          C  
ATOM   2412  CG  ARG A 150       9.281  -7.304  -7.859  1.00  1.640          C  
ATOM   2413  CD  ARG A 150       9.440  -8.441  -8.820  1.00  1.640          C  
ATOM   2414  NE  ARG A 150      10.620  -8.294  -9.664  1.00  1.640          N  
ATOM   2415  CZ  ARG A 150      10.864  -9.010 -10.788  1.00  1.640          C  
ATOM   2416  NH1 ARG A 150       9.997  -9.912 -11.222  1.00  1.640          N  
ATOM   2417  NH2 ARG A 150      11.986  -8.800 -11.466  1.00  1.640          N  
ATOM   2418  H   ARG A 150       6.760  -5.726  -7.998  1.00  1.310          H  
ATOM   2419  HA  ARG A 150       6.829  -8.594  -8.118  1.00  1.440          H  
ATOM   2420 1HB  ARG A 150       8.140  -6.695  -6.150  1.00  1.960          H  
ATOM   2421 2HB  ARG A 150       8.469  -8.419  -6.221  1.00  1.960          H  
ATOM   2422 1HG  ARG A 150       9.042  -6.413  -8.432  1.00  1.960          H  
ATOM   2423 2HG  ARG A 150      10.231  -7.155  -7.341  1.00  1.960          H  
ATOM   2424 1HD  ARG A 150       9.513  -9.383  -8.275  1.00  1.960          H  
ATOM   2425 2HD  ARG A 150       8.574  -8.465  -9.478  1.00  1.960          H  
ATOM   2426  HE  ARG A 150      11.317  -7.615  -9.377  1.00  1.960          H  
ATOM   2427 1HH1 ARG A 150       9.105 -10.086 -10.727  1.00  1.960          H  
ATOM   2428 2HH1 ARG A 150      10.188 -10.434 -12.062  1.00  1.960          H  
ATOM   2429 1HH2 ARG A 150      12.653  -8.112 -11.139  1.00  1.960          H  
ATOM   2430 2HH2 ARG A 150      12.179  -9.325 -12.306  1.00  1.960          H  
ATOM   2431  N   LEU A 151       5.291  -7.414  -5.457  1.00  1.170          N  
ATOM   2432  CA  LEU A 151       4.434  -7.860  -4.375  1.00  1.230          C  
ATOM   2433  C   LEU A 151       3.232  -8.588  -4.932  1.00  1.220          C  
ATOM   2434  O   LEU A 151       2.801  -9.609  -4.384  1.00  1.300          O  
ATOM   2435  CB  LEU A 151       3.957  -6.666  -3.542  1.00  1.700          C  
ATOM   2436  CG  LEU A 151       5.019  -5.936  -2.692  1.00  1.700          C  
ATOM   2437  CD1 LEU A 151       4.393  -4.665  -2.143  1.00  1.700          C  
ATOM   2438  CD2 LEU A 151       5.513  -6.839  -1.562  1.00  1.700          C  
ATOM   2439  H   LEU A 151       5.493  -6.417  -5.584  1.00  1.400          H  
ATOM   2440  HA  LEU A 151       4.991  -8.558  -3.758  1.00  1.480          H  
ATOM   2441 1HB  LEU A 151       3.528  -5.932  -4.227  1.00  2.040          H  
ATOM   2442 2HB  LEU A 151       3.165  -7.011  -2.871  1.00  2.040          H  
ATOM   2443  HG  LEU A 151       5.863  -5.666  -3.313  1.00  2.040          H  
ATOM   2444 1HD1 LEU A 151       5.121  -4.122  -1.547  1.00  2.040          H  
ATOM   2445 2HD1 LEU A 151       4.062  -4.037  -2.968  1.00  2.040          H  
ATOM   2446 3HD1 LEU A 151       3.551  -4.925  -1.529  1.00  2.040          H  
ATOM   2447 1HD2 LEU A 151       6.259  -6.307  -0.983  1.00  2.040          H  
ATOM   2448 2HD2 LEU A 151       4.678  -7.118  -0.921  1.00  2.040          H  
ATOM   2449 3HD2 LEU A 151       5.970  -7.731  -1.968  1.00  2.040          H  
ATOM   2450  N   GLN A 152       2.660  -8.088  -6.031  1.00  1.180          N  
ATOM   2451  CA  GLN A 152       1.516  -8.797  -6.565  1.00  1.280          C  
ATOM   2452  C   GLN A 152       1.928 -10.155  -7.153  1.00  1.400          C  
ATOM   2453  O   GLN A 152       1.231 -11.148  -6.941  1.00  1.530          O  
ATOM   2454  CB  GLN A 152       0.766  -7.947  -7.580  1.00  1.750          C  
ATOM   2455  CG  GLN A 152      -0.549  -8.572  -8.053  1.00  1.750          C  
ATOM   2456  CD  GLN A 152      -1.569  -8.779  -6.920  1.00  1.750          C  
ATOM   2457  OE1 GLN A 152      -1.889  -7.867  -6.129  1.00  1.750          O  
ATOM   2458  NE2 GLN A 152      -2.096 -10.001  -6.841  1.00  1.750          N  
ATOM   2459  H   GLN A 152       2.988  -7.208  -6.450  1.00  1.420          H  
ATOM   2460  HA  GLN A 152       0.834  -8.990  -5.740  1.00  1.540          H  
ATOM   2461 1HB  GLN A 152       0.552  -6.973  -7.144  1.00  2.100          H  
ATOM   2462 2HB  GLN A 152       1.402  -7.780  -8.444  1.00  2.100          H  
ATOM   2463 1HG  GLN A 152      -0.995  -7.915  -8.792  1.00  2.100          H  
ATOM   2464 2HG  GLN A 152      -0.340  -9.543  -8.504  1.00  2.100          H  
ATOM   2465 1HE2 GLN A 152      -2.774 -10.215  -6.133  1.00  2.100          H  
ATOM   2466 2HE2 GLN A 152      -1.811 -10.712  -7.493  1.00  2.100          H  
ATOM   2467  N   GLU A 153       3.090 -10.237  -7.820  1.00  1.410          N  
ATOM   2468  CA  GLU A 153       3.546 -11.503  -8.413  1.00  1.610          C  
ATOM   2469  C   GLU A 153       3.745 -12.580  -7.352  1.00  1.710          C  
ATOM   2470  O   GLU A 153       3.415 -13.750  -7.567  1.00  1.880          O  
ATOM   2471  CB  GLU A 153       4.884 -11.320  -9.144  1.00  2.170          C  
ATOM   2472  CG  GLU A 153       4.827 -10.541 -10.437  1.00  2.170          C  
ATOM   2473  CD  GLU A 153       6.205 -10.240 -10.987  1.00  2.170          C  
ATOM   2474  OE1 GLU A 153       7.168 -10.503 -10.291  1.00  2.170          O  
ATOM   2475  OE2 GLU A 153       6.294  -9.747 -12.087  1.00  2.170          O  
ATOM   2476  H   GLU A 153       3.637  -9.386  -7.987  1.00  1.690          H  
ATOM   2477  HA  GLU A 153       2.796 -11.845  -9.121  1.00  1.930          H  
ATOM   2478 1HB  GLU A 153       5.580 -10.808  -8.482  1.00  2.610          H  
ATOM   2479 2HB  GLU A 153       5.309 -12.298  -9.363  1.00  2.610          H  
ATOM   2480 1HG  GLU A 153       4.265 -11.114 -11.175  1.00  2.610          H  
ATOM   2481 2HG  GLU A 153       4.301  -9.629 -10.263  1.00  2.610          H  
ATOM   2482  N   ASN A 154       4.235 -12.170  -6.186  1.00  1.630          N  
ATOM   2483  CA  ASN A 154       4.493 -13.076  -5.077  1.00  1.760          C  
ATOM   2484  C   ASN A 154       3.300 -13.216  -4.131  1.00  1.740          C  
ATOM   2485  O   ASN A 154       3.427 -13.842  -3.075  1.00  1.840          O  
ATOM   2486  CB  ASN A 154       5.690 -12.587  -4.276  1.00  2.410          C  
ATOM   2487  CG  ASN A 154       7.000 -12.699  -4.980  1.00  2.410          C  
ATOM   2488  OD1 ASN A 154       7.254 -13.633  -5.753  1.00  2.410          O  
ATOM   2489  ND2 ASN A 154       7.862 -11.749  -4.720  1.00  2.410          N  
ATOM   2490  H   ASN A 154       4.526 -11.188  -6.111  1.00  1.960          H  
ATOM   2491  HA  ASN A 154       4.706 -14.064  -5.483  1.00  2.110          H  
ATOM   2492 1HB  ASN A 154       5.532 -11.533  -4.025  1.00  2.890          H  
ATOM   2493 2HB  ASN A 154       5.755 -13.139  -3.343  1.00  2.890          H  
ATOM   2494 1HD2 ASN A 154       8.759 -11.752  -5.155  1.00  2.890          H  
ATOM   2495 2HD2 ASN A 154       7.622 -11.007  -4.085  1.00  2.890          H  
ATOM   2496  N   GLU A 155       2.156 -12.616  -4.484  1.00  1.660          N  
ATOM   2497  CA  GLU A 155       0.944 -12.625  -3.670  1.00  1.700          C  
ATOM   2498  C   GLU A 155       1.216 -12.185  -2.228  1.00  1.700          C  
ATOM   2499  O   GLU A 155       0.714 -12.798  -1.281  1.00  1.850          O  
ATOM   2500  CB  GLU A 155       0.283 -14.020  -3.681  1.00  2.360          C  
ATOM   2501  CG  GLU A 155      -0.156 -14.507  -5.074  1.00  2.360          C  
ATOM   2502  CD  GLU A 155      -0.935 -15.827  -5.065  1.00  2.360          C  
ATOM   2503  OE1 GLU A 155      -1.032 -16.449  -4.032  1.00  2.360          O  
ATOM   2504  OE2 GLU A 155      -1.432 -16.198  -6.103  1.00  2.360          O  
ATOM   2505  H   GLU A 155       2.099 -12.126  -5.380  1.00  1.990          H  
ATOM   2506  HA  GLU A 155       0.246 -11.912  -4.112  1.00  2.040          H  
ATOM   2507 1HB  GLU A 155       0.971 -14.757  -3.271  1.00  2.840          H  
ATOM   2508 2HB  GLU A 155      -0.600 -14.007  -3.043  1.00  2.840          H  
ATOM   2509 1HG  GLU A 155      -0.773 -13.736  -5.534  1.00  2.840          H  
ATOM   2510 2HG  GLU A 155       0.737 -14.626  -5.691  1.00  2.840          H  
ATOM   2511  N   MET A 156       2.008 -11.123  -2.058  1.00  1.590          N  
ATOM   2512  CA  MET A 156       2.331 -10.624  -0.735  1.00  1.650          C  
ATOM   2513  C   MET A 156       1.403  -9.538  -0.226  1.00  1.710          C  
ATOM   2514  O   MET A 156       1.041  -8.603  -0.942  1.00  1.740          O  
ATOM   2515  CB  MET A 156       3.761 -10.108  -0.716  1.00  2.290          C  
ATOM   2516  CG  MET A 156       4.803 -11.188  -0.852  1.00  2.290          C  
ATOM   2517  SD  MET A 156       6.498 -10.559  -0.919  1.00  2.290          S  
ATOM   2518  CE  MET A 156       6.822  -9.985   0.755  1.00  2.290          C  
ATOM   2519  H   MET A 156       2.382 -10.650  -2.887  1.00  1.910          H  
ATOM   2520  HA  MET A 156       2.259 -11.461  -0.042  1.00  1.980          H  
ATOM   2521 1HB  MET A 156       3.891  -9.424  -1.551  1.00  2.740          H  
ATOM   2522 2HB  MET A 156       3.933  -9.555   0.196  1.00  2.740          H  
ATOM   2523 1HG  MET A 156       4.721 -11.871  -0.009  1.00  2.740          H  
ATOM   2524 2HG  MET A 156       4.601 -11.753  -1.750  1.00  2.740          H  
ATOM   2525 1HE  MET A 156       7.841  -9.597   0.811  1.00  2.740          H  
ATOM   2526 2HE  MET A 156       6.126  -9.195   1.015  1.00  2.740          H  
ATOM   2527 3HE  MET A 156       6.712 -10.812   1.452  1.00  2.740          H  
ATOM   2528  N   ASN A 157       1.116  -9.617   1.066  1.00  1.870          N  
ATOM   2529  CA  ASN A 157       0.352  -8.621   1.793  1.00  2.020          C  
ATOM   2530  C   ASN A 157       1.121  -8.254   3.050  1.00  1.990          C  
ATOM   2531  O   ASN A 157       0.598  -7.644   3.985  1.00  2.030          O  
ATOM   2532  CB  ASN A 157      -1.022  -9.158   2.100  1.00  2.770          C  
ATOM   2533  CG  ASN A 157      -0.946 -10.383   2.942  1.00  2.770          C  
ATOM   2534  OD1 ASN A 157       0.161 -10.878   3.229  1.00  2.770          O  
ATOM   2535  ND2 ASN A 157      -2.080 -10.897   3.342  1.00  2.770          N  
ATOM   2536  H   ASN A 157       1.400 -10.447   1.580  1.00  2.240          H  
ATOM   2537  HA  ASN A 157       0.256  -7.718   1.187  1.00  2.420          H  
ATOM   2538 1HB  ASN A 157      -1.608  -8.398   2.619  1.00  3.320          H  
ATOM   2539 2HB  ASN A 157      -1.537  -9.394   1.169  1.00  3.320          H  
ATOM   2540 1HD2 ASN A 157      -2.085 -11.721   3.908  1.00  3.320          H  
ATOM   2541 2HD2 ASN A 157      -2.943 -10.462   3.082  1.00  3.320          H  
ATOM   2542  N   LEU A 158       2.397  -8.619   3.062  1.00  2.280          N  
ATOM   2543  CA  LEU A 158       3.203  -8.355   4.227  1.00  2.530          C  
ATOM   2544  C   LEU A 158       3.257  -6.837   4.418  1.00  2.190          C  
ATOM   2545  O   LEU A 158       2.956  -6.359   5.520  1.00  2.530          O  
ATOM   2546  CB  LEU A 158       4.566  -9.100   4.102  1.00  3.440          C  
ATOM   2547  CG  LEU A 158       5.621  -8.988   5.245  1.00  3.440          C  
ATOM   2548  CD1 LEU A 158       6.454  -7.693   5.084  1.00  3.440          C  
ATOM   2549  CD2 LEU A 158       4.941  -9.026   6.599  1.00  3.440          C  
ATOM   2550  H   LEU A 158       2.772  -9.099   2.260  1.00  2.740          H  
ATOM   2551  HA  LEU A 158       2.687  -8.781   5.086  1.00  3.040          H  
ATOM   2552 1HB  LEU A 158       4.315 -10.161   4.075  1.00  4.130          H  
ATOM   2553 2HB  LEU A 158       5.044  -8.901   3.177  1.00  4.130          H  
ATOM   2554  HG  LEU A 158       6.291  -9.830   5.171  1.00  4.130          H  
ATOM   2555 1HD1 LEU A 158       7.199  -7.635   5.869  1.00  4.130          H  
ATOM   2556 2HD1 LEU A 158       6.954  -7.700   4.119  1.00  4.130          H  
ATOM   2557 3HD1 LEU A 158       5.835  -6.830   5.149  1.00  4.130          H  
ATOM   2558 1HD2 LEU A 158       5.694  -8.964   7.386  1.00  4.130          H  
ATOM   2559 2HD2 LEU A 158       4.272  -8.201   6.701  1.00  4.130          H  
ATOM   2560 3HD2 LEU A 158       4.385  -9.957   6.702  1.00  4.130          H  
ATOM   2561  N   PRO A 159       3.624  -6.017   3.407  1.00  1.970          N  
ATOM   2562  CA  PRO A 159       3.530  -4.588   3.489  1.00  2.170          C  
ATOM   2563  C   PRO A 159       2.152  -4.088   3.052  1.00  1.820          C  
ATOM   2564  O   PRO A 159       2.079  -3.102   2.314  1.00  1.720          O  
ATOM   2565  CB  PRO A 159       4.629  -4.143   2.530  1.00  3.250          C  
ATOM   2566  CG  PRO A 159       4.602  -5.172   1.464  1.00  3.250          C  
ATOM   2567  CD  PRO A 159       4.304  -6.480   2.166  1.00  3.250          C  
ATOM   2568  HA  PRO A 159       3.732  -4.272   4.509  1.00  2.600          H  
ATOM   2569 1HB  PRO A 159       4.433  -3.148   2.161  1.00  3.910          H  
ATOM   2570 2HB  PRO A 159       5.592  -4.105   3.056  1.00  3.910          H  
ATOM   2571 1HG  PRO A 159       3.828  -4.909   0.738  1.00  3.910          H  
ATOM   2572 2HG  PRO A 159       5.557  -5.172   0.933  1.00  3.910          H  
ATOM   2573 1HD  PRO A 159       3.664  -7.075   1.513  1.00  3.910          H  
ATOM   2574 2HD  PRO A 159       5.257  -6.944   2.376  1.00  3.910          H  
ATOM   2575  N   GLN A 160       1.058  -4.689   3.552  1.00  1.840          N  
ATOM   2576  CA  GLN A 160      -0.278  -4.224   3.172  1.00  1.810          C  
ATOM   2577  C   GLN A 160      -0.449  -2.749   3.498  1.00  1.670          C  
ATOM   2578  O   GLN A 160      -1.132  -2.020   2.771  1.00  1.710          O  
ATOM   2579  CB  GLN A 160      -1.372  -5.036   3.872  1.00  2.550          C  
ATOM   2580  CG  GLN A 160      -2.798  -4.703   3.447  1.00  2.550          C  
ATOM   2581  CD  GLN A 160      -3.072  -5.047   1.995  1.00  2.550          C  
ATOM   2582  OE1 GLN A 160      -2.830  -6.171   1.548  1.00  2.550          O  
ATOM   2583  NE2 GLN A 160      -3.589  -4.078   1.251  1.00  2.550          N  
ATOM   2584  H   GLN A 160       1.121  -5.524   4.149  1.00  2.210          H  
ATOM   2585  HA  GLN A 160      -0.390  -4.352   2.095  1.00  2.170          H  
ATOM   2586 1HB  GLN A 160      -1.226  -6.086   3.667  1.00  3.060          H  
ATOM   2587 2HB  GLN A 160      -1.296  -4.901   4.949  1.00  3.060          H  
ATOM   2588 1HG  GLN A 160      -3.481  -5.284   4.062  1.00  3.060          H  
ATOM   2589 2HG  GLN A 160      -2.988  -3.641   3.589  1.00  3.060          H  
ATOM   2590 1HE2 GLN A 160      -3.802  -4.243   0.287  1.00  3.060          H  
ATOM   2591 2HE2 GLN A 160      -3.770  -3.180   1.659  1.00  3.060          H  
ATOM   2592  N   ARG A 161       0.161  -2.313   4.605  1.00  1.690          N  
ATOM   2593  CA  ARG A 161       0.105  -0.933   5.044  1.00  1.670          C  
ATOM   2594  C   ARG A 161       0.734   0.011   4.026  1.00  1.390          C  
ATOM   2595  O   ARG A 161       0.253   1.138   3.870  1.00  1.300          O  
ATOM   2596  CB  ARG A 161       0.795  -0.788   6.390  1.00  2.350          C  
ATOM   2597  CG  ARG A 161       0.040  -1.441   7.545  1.00  2.350          C  
ATOM   2598  CD  ARG A 161       0.730  -1.274   8.852  1.00  2.350          C  
ATOM   2599  NE  ARG A 161      -0.018  -1.910   9.940  1.00  2.350          N  
ATOM   2600  CZ  ARG A 161       0.103  -3.200  10.342  1.00  2.350          C  
ATOM   2601  NH1 ARG A 161       0.939  -4.024   9.739  1.00  2.350          N  
ATOM   2602  NH2 ARG A 161      -0.634  -3.636  11.351  1.00  2.350          N  
ATOM   2603  H   ARG A 161       0.679  -2.975   5.167  1.00  2.030          H  
ATOM   2604  HA  ARG A 161      -0.944  -0.657   5.166  1.00  2.000          H  
ATOM   2605 1HB  ARG A 161       1.789  -1.231   6.340  1.00  2.820          H  
ATOM   2606 2HB  ARG A 161       0.920   0.269   6.626  1.00  2.820          H  
ATOM   2607 1HG  ARG A 161      -0.948  -0.987   7.626  1.00  2.820          H  
ATOM   2608 2HG  ARG A 161      -0.074  -2.505   7.347  1.00  2.820          H  
ATOM   2609 1HD  ARG A 161       1.728  -1.707   8.809  1.00  2.820          H  
ATOM   2610 2HD  ARG A 161       0.813  -0.211   9.078  1.00  2.820          H  
ATOM   2611  HE  ARG A 161      -0.678  -1.329  10.442  1.00  2.820          H  
ATOM   2612 1HH1 ARG A 161       1.498  -3.704   8.965  1.00  2.820          H  
ATOM   2613 2HH1 ARG A 161       1.014  -4.983  10.047  1.00  2.820          H  
ATOM   2614 1HH2 ARG A 161      -1.279  -3.009  11.814  1.00  2.820          H  
ATOM   2615 2HH2 ARG A 161      -0.558  -4.594  11.660  1.00  2.820          H  
ATOM   2616  N   THR A 162       1.812  -0.430   3.347  1.00  1.340          N  
ATOM   2617  CA  THR A 162       2.479   0.393   2.354  1.00  1.210          C  
ATOM   2618  C   THR A 162       1.552   0.512   1.174  1.00  1.010          C  
ATOM   2619  O   THR A 162       1.422   1.586   0.600  1.00  0.890          O  
ATOM   2620  CB  THR A 162       3.845  -0.176   1.906  1.00  1.750          C  
ATOM   2621  OG1 THR A 162       4.724  -0.269   3.043  1.00  1.750          O  
ATOM   2622  CG2 THR A 162       4.479   0.759   0.847  1.00  1.750          C  
ATOM   2623  H   THR A 162       2.158  -1.376   3.465  1.00  1.610          H  
ATOM   2624  HA  THR A 162       2.643   1.387   2.761  1.00  1.450          H  
ATOM   2625  HB  THR A 162       3.706  -1.157   1.476  1.00  2.100          H  
ATOM   2626  HG1 THR A 162       5.520  -0.753   2.799  1.00  2.100          H  
ATOM   2627 1HG2 THR A 162       5.438   0.359   0.542  1.00  2.100          H  
ATOM   2628 2HG2 THR A 162       3.832   0.825  -0.015  1.00  2.100          H  
ATOM   2629 3HG2 THR A 162       4.617   1.749   1.255  1.00  2.100          H  
ATOM   2630  N   ARG A 163       0.942  -0.603   0.766  1.00  1.100          N  
ATOM   2631  CA  ARG A 163       0.062  -0.566  -0.398  1.00  1.150          C  
ATOM   2632  C   ARG A 163      -1.128   0.380  -0.134  1.00  1.120          C  
ATOM   2633  O   ARG A 163      -1.507   1.177  -1.004  1.00  1.170          O  
ATOM   2634  CB  ARG A 163      -0.394  -1.977  -0.757  1.00  1.590          C  
ATOM   2635  CG  ARG A 163       0.771  -2.861  -1.253  1.00  1.590          C  
ATOM   2636  CD  ARG A 163       0.389  -4.251  -1.681  1.00  1.590          C  
ATOM   2637  NE  ARG A 163      -0.329  -4.277  -2.959  1.00  1.590          N  
ATOM   2638  CZ  ARG A 163      -0.701  -5.410  -3.621  1.00  1.590          C  
ATOM   2639  NH1 ARG A 163      -0.422  -6.610  -3.134  1.00  1.590          N  
ATOM   2640  NH2 ARG A 163      -1.347  -5.317  -4.777  1.00  1.590          N  
ATOM   2641  H   ARG A 163       1.131  -1.477   1.271  1.00  1.320          H  
ATOM   2642  HA  ARG A 163       0.624  -0.177  -1.243  1.00  1.380          H  
ATOM   2643 1HB  ARG A 163      -0.834  -2.456   0.120  1.00  1.910          H  
ATOM   2644 2HB  ARG A 163      -1.155  -1.935  -1.533  1.00  1.910          H  
ATOM   2645 1HG  ARG A 163       1.242  -2.373  -2.098  1.00  1.910          H  
ATOM   2646 2HG  ARG A 163       1.504  -2.957  -0.448  1.00  1.910          H  
ATOM   2647 1HD  ARG A 163       1.281  -4.855  -1.782  1.00  1.910          H  
ATOM   2648 2HD  ARG A 163      -0.257  -4.690  -0.916  1.00  1.910          H  
ATOM   2649  HE  ARG A 163      -0.579  -3.391  -3.380  1.00  1.910          H  
ATOM   2650 1HH1 ARG A 163       0.075  -6.725  -2.251  1.00  1.910          H  
ATOM   2651 2HH1 ARG A 163      -0.710  -7.436  -3.644  1.00  1.910          H  
ATOM   2652 1HH2 ARG A 163      -1.565  -4.412  -5.164  1.00  1.910          H  
ATOM   2653 2HH2 ARG A 163      -1.623  -6.174  -5.285  1.00  1.910          H  
ATOM   2654  N   GLY A 164      -1.671   0.324   1.092  1.00  1.200          N  
ATOM   2655  CA  GLY A 164      -2.763   1.186   1.532  1.00  1.380          C  
ATOM   2656  C   GLY A 164      -2.335   2.650   1.471  1.00  1.310          C  
ATOM   2657  O   GLY A 164      -3.039   3.503   0.906  1.00  1.470          O  
ATOM   2658  H   GLY A 164      -1.333  -0.390   1.744  1.00  1.440          H  
ATOM   2659 1HA  GLY A 164      -3.639   1.021   0.906  1.00  1.660          H  
ATOM   2660 2HA  GLY A 164      -3.033   0.923   2.555  1.00  1.660          H  
ATOM   2661  N   HIS A 165      -1.178   2.929   2.078  1.00  1.160          N  
ATOM   2662  CA  HIS A 165      -0.579   4.245   2.137  1.00  1.150          C  
ATOM   2663  C   HIS A 165      -0.340   4.785   0.732  1.00  1.020          C  
ATOM   2664  O   HIS A 165      -0.711   5.921   0.445  1.00  1.150          O  
ATOM   2665  CB  HIS A 165       0.701   4.168   2.962  1.00  1.610          C  
ATOM   2666  CG  HIS A 165       1.406   5.431   3.174  1.00  1.610          C  
ATOM   2667  ND1 HIS A 165       2.414   5.843   2.369  1.00  1.610          N  
ATOM   2668  CD2 HIS A 165       1.255   6.384   4.116  1.00  1.610          C  
ATOM   2669  CE1 HIS A 165       2.875   6.999   2.813  1.00  1.610          C  
ATOM   2670  NE2 HIS A 165       2.182   7.344   3.869  1.00  1.610          N  
ATOM   2671  H   HIS A 165      -0.678   2.177   2.555  1.00  1.390          H  
ATOM   2672  HA  HIS A 165      -1.256   4.929   2.644  1.00  1.380          H  
ATOM   2673 1HB  HIS A 165       0.458   3.755   3.931  1.00  1.940          H  
ATOM   2674 2HB  HIS A 165       1.392   3.478   2.486  1.00  1.940          H  
ATOM   2675  HD2 HIS A 165       0.533   6.379   4.930  1.00  1.940          H  
ATOM   2676  HE1 HIS A 165       3.682   7.572   2.386  1.00  1.940          H  
ATOM   2677  HE2 HIS A 165       2.323   8.188   4.417  1.00  1.940          H  
ATOM   2678  N   LEU A 166       0.188   3.966  -0.175  1.00  0.890          N  
ATOM   2679  CA  LEU A 166       0.406   4.405  -1.538  1.00  0.960          C  
ATOM   2680  C   LEU A 166      -0.888   4.826  -2.209  1.00  1.190          C  
ATOM   2681  O   LEU A 166      -0.909   5.851  -2.885  1.00  1.330          O  
ATOM   2682  CB  LEU A 166       1.082   3.299  -2.346  1.00  1.320          C  
ATOM   2683  CG  LEU A 166       2.544   3.021  -2.010  1.00  1.320          C  
ATOM   2684  CD1 LEU A 166       2.971   1.749  -2.669  1.00  1.320          C  
ATOM   2685  CD2 LEU A 166       3.377   4.124  -2.520  1.00  1.320          C  
ATOM   2686  H   LEU A 166       0.488   3.033   0.102  1.00  1.070          H  
ATOM   2687  HA  LEU A 166       1.050   5.275  -1.500  1.00  1.150          H  
ATOM   2688 1HB  LEU A 166       0.528   2.377  -2.171  1.00  1.580          H  
ATOM   2689 2HB  LEU A 166       1.012   3.541  -3.406  1.00  1.580          H  
ATOM   2690  HG  LEU A 166       2.680   2.935  -0.941  1.00  1.580          H  
ATOM   2691 1HD1 LEU A 166       4.018   1.551  -2.445  1.00  1.580          H  
ATOM   2692 2HD1 LEU A 166       2.366   0.939  -2.288  1.00  1.580          H  
ATOM   2693 3HD1 LEU A 166       2.836   1.836  -3.740  1.00  1.580          H  
ATOM   2694 1HD2 LEU A 166       4.406   3.891  -2.294  1.00  1.580          H  
ATOM   2695 2HD2 LEU A 166       3.242   4.198  -3.580  1.00  1.580          H  
ATOM   2696 3HD2 LEU A 166       3.118   5.065  -2.071  1.00  1.580          H  
ATOM   2697  N   ASP A 167      -1.999   4.110  -1.995  1.00  1.330          N  
ATOM   2698  CA  ASP A 167      -3.246   4.580  -2.607  1.00  1.640          C  
ATOM   2699  C   ASP A 167      -3.554   6.005  -2.103  1.00  1.660          C  
ATOM   2700  O   ASP A 167      -3.922   6.895  -2.890  1.00  1.800          O  
ATOM   2701  CB  ASP A 167      -4.423   3.658  -2.268  1.00  2.170          C  
ATOM   2702  CG  ASP A 167      -5.696   3.998  -3.071  1.00  2.170          C  
ATOM   2703  OD1 ASP A 167      -5.718   3.705  -4.248  1.00  2.170          O  
ATOM   2704  OD2 ASP A 167      -6.616   4.587  -2.523  1.00  2.170          O  
ATOM   2705  H   ASP A 167      -1.954   3.220  -1.482  1.00  1.600          H  
ATOM   2706  HA  ASP A 167      -3.118   4.610  -3.688  1.00  1.970          H  
ATOM   2707 1HB  ASP A 167      -4.136   2.623  -2.465  1.00  2.610          H  
ATOM   2708 2HB  ASP A 167      -4.643   3.731  -1.200  1.00  2.610          H  
ATOM   2709  N   SER A 168      -3.363   6.223  -0.790  1.00  1.590          N  
ATOM   2710  CA  SER A 168      -3.592   7.536  -0.189  1.00  1.720          C  
ATOM   2711  C   SER A 168      -2.674   8.587  -0.811  1.00  1.580          C  
ATOM   2712  O   SER A 168      -3.136   9.680  -1.156  1.00  1.720          O  
ATOM   2713  CB  SER A 168      -3.398   7.497   1.316  1.00  2.360          C  
ATOM   2714  OG  SER A 168      -3.632   8.756   1.882  1.00  2.360          O  
ATOM   2715  H   SER A 168      -3.107   5.421  -0.199  1.00  1.910          H  
ATOM   2716  HA  SER A 168      -4.623   7.827  -0.390  1.00  2.060          H  
ATOM   2717 1HB  SER A 168      -4.073   6.762   1.749  1.00  2.830          H  
ATOM   2718 2HB  SER A 168      -2.394   7.190   1.552  1.00  2.830          H  
ATOM   2719  HG  SER A 168      -3.510   8.648   2.827  1.00  2.830          H  
ATOM   2720  N   MET A 169      -1.384   8.251  -0.974  1.00  1.340          N  
ATOM   2721  CA  MET A 169      -0.407   9.151  -1.581  1.00  1.280          C  
ATOM   2722  C   MET A 169      -0.724   9.439  -3.031  1.00  1.340          C  
ATOM   2723  O   MET A 169      -0.519  10.556  -3.492  1.00  1.420          O  
ATOM   2724  CB  MET A 169       1.009   8.583  -1.498  1.00  1.820          C  
ATOM   2725  CG  MET A 169       1.620   8.471  -0.104  1.00  1.820          C  
ATOM   2726  SD  MET A 169       1.806  10.065   0.727  1.00  1.820          S  
ATOM   2727  CE  MET A 169       0.395  10.137   1.836  1.00  1.820          C  
ATOM   2728  H   MET A 169      -1.089   7.337  -0.626  1.00  1.610          H  
ATOM   2729  HA  MET A 169      -0.437  10.097  -1.053  1.00  1.540          H  
ATOM   2730 1HB  MET A 169       1.018   7.593  -1.940  1.00  2.180          H  
ATOM   2731 2HB  MET A 169       1.671   9.207  -2.097  1.00  2.180          H  
ATOM   2732 1HG  MET A 169       0.983   7.838   0.511  1.00  2.180          H  
ATOM   2733 2HG  MET A 169       2.600   7.997  -0.168  1.00  2.180          H  
ATOM   2734 1HE  MET A 169       0.422  11.072   2.395  1.00  2.180          H  
ATOM   2735 2HE  MET A 169      -0.534  10.083   1.272  1.00  2.180          H  
ATOM   2736 3HE  MET A 169       0.438   9.300   2.531  1.00  2.180          H  
ATOM   2737  N   LEU A 170      -1.258   8.463  -3.764  1.00  1.410          N  
ATOM   2738  CA  LEU A 170      -1.550   8.691  -5.168  1.00  1.600          C  
ATOM   2739  C   LEU A 170      -2.572   9.805  -5.263  1.00  1.800          C  
ATOM   2740  O   LEU A 170      -2.462  10.705  -6.100  1.00  2.000          O  
ATOM   2741  CB  LEU A 170      -2.140   7.430  -5.827  1.00  2.160          C  
ATOM   2742  CG  LEU A 170      -2.386   7.477  -7.345  1.00  2.160          C  
ATOM   2743  CD1 LEU A 170      -1.060   7.692  -8.103  1.00  2.160          C  
ATOM   2744  CD2 LEU A 170      -3.039   6.176  -7.759  1.00  2.160          C  
ATOM   2745  H   LEU A 170      -1.382   7.537  -3.351  1.00  1.690          H  
ATOM   2746  HA  LEU A 170      -0.633   9.000  -5.660  1.00  1.920          H  
ATOM   2747 1HB  LEU A 170      -1.543   6.569  -5.603  1.00  2.600          H  
ATOM   2748 2HB  LEU A 170      -3.113   7.257  -5.365  1.00  2.600          H  
ATOM   2749  HG  LEU A 170      -3.028   8.298  -7.583  1.00  2.600          H  
ATOM   2750 1HD1 LEU A 170      -1.242   7.706  -9.149  1.00  2.600          H  
ATOM   2751 2HD1 LEU A 170      -0.599   8.633  -7.823  1.00  2.600          H  
ATOM   2752 3HD1 LEU A 170      -0.404   6.895  -7.881  1.00  2.600          H  
ATOM   2753 1HD2 LEU A 170      -3.233   6.192  -8.831  1.00  2.600          H  
ATOM   2754 2HD2 LEU A 170      -2.378   5.338  -7.521  1.00  2.600          H  
ATOM   2755 3HD2 LEU A 170      -3.982   6.058  -7.223  1.00  2.600          H  
ATOM   2756  N   LYS A 171      -3.571   9.746  -4.382  1.00  1.850          N  
ATOM   2757  CA  LYS A 171      -4.601  10.762  -4.340  1.00  2.110          C  
ATOM   2758  C   LYS A 171      -4.060  12.085  -3.777  1.00  2.180          C  
ATOM   2759  O   LYS A 171      -4.267  13.145  -4.366  1.00  2.370          O  
ATOM   2760  CB  LYS A 171      -5.769  10.234  -3.512  1.00  2.850          C  
ATOM   2761  CG  LYS A 171      -6.527   9.093  -4.202  1.00  2.850          C  
ATOM   2762  CD  LYS A 171      -7.683   8.564  -3.347  1.00  2.850          C  
ATOM   2763  CE  LYS A 171      -8.524   7.527  -4.108  1.00  2.850          C  
ATOM   2764  NZ  LYS A 171      -7.778   6.249  -4.368  1.00  2.850          N  
ATOM   2765  H   LYS A 171      -3.619   8.931  -3.758  1.00  2.220          H  
ATOM   2766  HA  LYS A 171      -4.944  10.952  -5.355  1.00  2.530          H  
ATOM   2767 1HB  LYS A 171      -5.394   9.859  -2.556  1.00  3.420          H  
ATOM   2768 2HB  LYS A 171      -6.467  11.043  -3.302  1.00  3.420          H  
ATOM   2769 1HG  LYS A 171      -6.916   9.450  -5.155  1.00  3.420          H  
ATOM   2770 2HG  LYS A 171      -5.826   8.280  -4.396  1.00  3.420          H  
ATOM   2771 1HD  LYS A 171      -7.271   8.085  -2.453  1.00  3.420          H  
ATOM   2772 2HD  LYS A 171      -8.324   9.388  -3.037  1.00  3.420          H  
ATOM   2773 1HE  LYS A 171      -9.418   7.300  -3.532  1.00  3.420          H  
ATOM   2774 2HE  LYS A 171      -8.818   7.957  -5.064  1.00  3.420          H  
ATOM   2775 1HZ  LYS A 171      -8.359   5.608  -4.873  1.00  3.420          H  
ATOM   2776 2HZ  LYS A 171      -6.947   6.426  -4.908  1.00  3.420          H  
ATOM   2777 3HZ  LYS A 171      -7.486   5.778  -3.503  1.00  3.420          H  
ATOM   2778  N   LYS A 172      -3.300  12.041  -2.679  1.00  2.100          N  
ATOM   2779  CA  LYS A 172      -2.769  13.261  -2.070  1.00  2.290          C  
ATOM   2780  C   LYS A 172      -1.894  14.057  -3.038  1.00  2.350          C  
ATOM   2781  O   LYS A 172      -1.926  15.294  -3.059  1.00  2.590          O  
ATOM   2782  CB  LYS A 172      -1.991  12.961  -0.785  1.00  3.130          C  
ATOM   2783  CG  LYS A 172      -1.529  14.230  -0.057  1.00  3.130          C  
ATOM   2784  CD  LYS A 172      -0.891  13.948   1.292  1.00  3.130          C  
ATOM   2785  CE  LYS A 172      -0.509  15.267   1.968  1.00  3.130          C  
ATOM   2786  NZ  LYS A 172       0.051  15.071   3.316  1.00  3.130          N  
ATOM   2787  H   LYS A 172      -3.134  11.147  -2.218  1.00  2.520          H  
ATOM   2788  HA  LYS A 172      -3.615  13.893  -1.800  1.00  2.750          H  
ATOM   2789 1HB  LYS A 172      -2.606  12.362  -0.111  1.00  3.760          H  
ATOM   2790 2HB  LYS A 172      -1.106  12.375  -1.032  1.00  3.760          H  
ATOM   2791 1HG  LYS A 172      -0.795  14.748  -0.676  1.00  3.760          H  
ATOM   2792 2HG  LYS A 172      -2.384  14.892   0.082  1.00  3.760          H  
ATOM   2793 1HD  LYS A 172      -1.585  13.398   1.928  1.00  3.760          H  
ATOM   2794 2HD  LYS A 172       0.012  13.347   1.156  1.00  3.760          H  
ATOM   2795 1HE  LYS A 172       0.231  15.777   1.353  1.00  3.760          H  
ATOM   2796 2HE  LYS A 172      -1.397  15.893   2.046  1.00  3.760          H  
ATOM   2797 1HZ  LYS A 172       0.289  15.963   3.719  1.00  3.760          H  
ATOM   2798 2HZ  LYS A 172      -0.622  14.607   3.904  1.00  3.760          H  
ATOM   2799 3HZ  LYS A 172       0.894  14.498   3.257  1.00  3.760          H  
ATOM   2800  N   THR A 173      -1.121  13.360  -3.868  1.00  2.240          N  
ATOM   2801  CA  THR A 173      -0.231  14.002  -4.815  1.00  2.510          C  
ATOM   2802  C   THR A 173      -0.919  14.327  -6.147  1.00  2.650          C  
ATOM   2803  O   THR A 173      -0.277  14.812  -7.075  1.00  2.990          O  
ATOM   2804  CB  THR A 173       1.041  13.149  -5.065  1.00  3.410          C  
ATOM   2805  OG1 THR A 173       0.686  11.860  -5.584  1.00  3.410          O  
ATOM   2806  CG2 THR A 173       1.812  12.956  -3.733  1.00  3.410          C  
ATOM   2807  H   THR A 173      -1.088  12.335  -3.802  1.00  2.690          H  
ATOM   2808  HA  THR A 173       0.096  14.943  -4.377  1.00  3.010          H  
ATOM   2809  HB  THR A 173       1.676  13.652  -5.784  1.00  4.090          H  
ATOM   2810  HG1 THR A 173       0.240  11.951  -6.434  1.00  4.090          H  
ATOM   2811 1HG2 THR A 173       2.705  12.362  -3.915  1.00  4.090          H  
ATOM   2812 2HG2 THR A 173       2.099  13.920  -3.331  1.00  4.090          H  
ATOM   2813 3HG2 THR A 173       1.180  12.442  -3.011  1.00  4.090          H  
ATOM   2814  N   LYS A 174      -2.234  14.096  -6.263  1.00  2.700          N  
ATOM   2815  CA  LYS A 174      -2.976  14.391  -7.492  1.00  2.960          C  
ATOM   2816  C   LYS A 174      -2.805  15.855  -7.891  1.00  3.070          C  
ATOM   2817  O   LYS A 174      -2.731  16.185  -9.072  1.00  3.280          O  
ATOM   2818  CB  LYS A 174      -4.458  14.053  -7.326  1.00  4.040          C  
ATOM   2819  CG  LYS A 174      -5.312  14.263  -8.578  1.00  4.040          C  
ATOM   2820  CD  LYS A 174      -6.746  13.787  -8.354  1.00  4.040          C  
ATOM   2821  CE  LYS A 174      -7.602  14.004  -9.591  1.00  4.040          C  
ATOM   2822  NZ  LYS A 174      -9.010  13.556  -9.383  1.00  4.040          N  
ATOM   2823  H   LYS A 174      -2.755  13.702  -5.476  1.00  3.240          H  
ATOM   2824  HA  LYS A 174      -2.571  13.773  -8.296  1.00  3.550          H  
ATOM   2825 1HB  LYS A 174      -4.551  13.009  -7.022  1.00  4.850          H  
ATOM   2826 2HB  LYS A 174      -4.876  14.658  -6.523  1.00  4.850          H  
ATOM   2827 1HG  LYS A 174      -5.331  15.325  -8.829  1.00  4.850          H  
ATOM   2828 2HG  LYS A 174      -4.871  13.723  -9.413  1.00  4.850          H  
ATOM   2829 1HD  LYS A 174      -6.736  12.722  -8.108  1.00  4.850          H  
ATOM   2830 2HD  LYS A 174      -7.181  14.331  -7.517  1.00  4.850          H  
ATOM   2831 1HE  LYS A 174      -7.601  15.064  -9.843  1.00  4.850          H  
ATOM   2832 2HE  LYS A 174      -7.171  13.443 -10.422  1.00  4.850          H  
ATOM   2833 1HZ  LYS A 174      -9.544  13.716 -10.227  1.00  4.850          H  
ATOM   2834 2HZ  LYS A 174      -9.022  12.570  -9.161  1.00  4.850          H  
ATOM   2835 3HZ  LYS A 174      -9.423  14.076  -8.622  1.00  4.850          H  
ATOM   2836  N   GLN A 175      -2.766  16.731  -6.889  1.00  3.480          N  
ATOM   2837  CA  GLN A 175      -2.598  18.174  -7.031  1.00  4.280          C  
ATOM   2838  C   GLN A 175      -1.209  18.607  -7.541  1.00  4.900          C  
ATOM   2839  O   GLN A 175      -1.008  19.778  -7.867  1.00  5.620          O  
ATOM   2840  CB  GLN A 175      -2.888  18.840  -5.683  1.00  5.670          C  
ATOM   2841  CG  GLN A 175      -1.861  18.522  -4.599  1.00  5.670          C  
ATOM   2842  CD  GLN A 175      -2.277  19.040  -3.242  1.00  5.670          C  
ATOM   2843  OE1 GLN A 175      -2.415  20.251  -3.036  1.00  5.670          O  
ATOM   2844  NE2 GLN A 175      -2.493  18.117  -2.303  1.00  5.670          N  
ATOM   2845  H   GLN A 175      -2.881  16.371  -5.952  1.00  4.180          H  
ATOM   2846  HA  GLN A 175      -3.335  18.524  -7.754  1.00  5.140          H  
ATOM   2847 1HB  GLN A 175      -2.920  19.922  -5.811  1.00  6.810          H  
ATOM   2848 2HB  GLN A 175      -3.864  18.522  -5.321  1.00  6.810          H  
ATOM   2849 1HG  GLN A 175      -1.727  17.444  -4.527  1.00  6.810          H  
ATOM   2850 2HG  GLN A 175      -0.913  18.995  -4.859  1.00  6.810          H  
ATOM   2851 1HE2 GLN A 175      -2.774  18.393  -1.383  1.00  6.810          H  
ATOM   2852 2HE2 GLN A 175      -2.370  17.117  -2.527  1.00  6.810          H  
ATOM   2853  N   ARG A 176      -0.229  17.702  -7.510  1.00  5.000          N  
ATOM   2854  CA  ARG A 176       1.134  18.000  -7.927  1.00  5.970          C  
ATOM   2855  C   ARG A 176       1.295  17.850  -9.437  1.00  6.230          C  
ATOM   2856  O   ARG A 176       0.427  17.333 -10.147  1.00  6.610          O  
ATOM   2857  CB  ARG A 176       2.160  17.114  -7.212  1.00  7.970          C  
ATOM   2858  CG  ARG A 176       2.272  17.328  -5.693  1.00  7.970          C  
ATOM   2859  CD  ARG A 176       3.339  16.456  -5.060  1.00  7.970          C  
ATOM   2860  NE  ARG A 176       3.344  16.587  -3.598  1.00  7.970          N  
ATOM   2861  CZ  ARG A 176       4.046  17.490  -2.868  1.00  7.970          C  
ATOM   2862  NH1 ARG A 176       4.858  18.360  -3.427  1.00  7.970          N  
ATOM   2863  NH2 ARG A 176       3.907  17.496  -1.562  1.00  7.970          N  
ATOM   2864  H   ARG A 176      -0.442  16.736  -7.263  1.00  6.000          H  
ATOM   2865  HA  ARG A 176       1.350  19.035  -7.664  1.00  7.160          H  
ATOM   2866 1HB  ARG A 176       1.910  16.069  -7.381  1.00  9.560          H  
ATOM   2867 2HB  ARG A 176       3.147  17.280  -7.637  1.00  9.560          H  
ATOM   2868 1HG  ARG A 176       2.513  18.371  -5.493  1.00  9.560          H  
ATOM   2869 2HG  ARG A 176       1.314  17.086  -5.230  1.00  9.560          H  
ATOM   2870 1HD  ARG A 176       3.147  15.418  -5.302  1.00  9.560          H  
ATOM   2871 2HD  ARG A 176       4.323  16.727  -5.439  1.00  9.560          H  
ATOM   2872  HE  ARG A 176       2.757  15.947  -3.084  1.00  9.560          H  
ATOM   2873 1HH1 ARG A 176       5.009  18.358  -4.419  1.00  9.560          H  
ATOM   2874 2HH1 ARG A 176       5.361  19.012  -2.848  1.00  9.560          H  
ATOM   2875 1HH2 ARG A 176       3.291  16.840  -1.117  1.00  9.560          H  
ATOM   2876 2HH2 ARG A 176       4.431  18.151  -0.996  1.00  9.560          H  
ATOM   2877  N   ASP A 177       2.440  18.270  -9.948  1.00  6.420          N  
ATOM   2878  CA  ASP A 177       2.718  18.144 -11.373  1.00  7.060          C  
ATOM   2879  C   ASP A 177       3.069  16.684 -11.689  1.00  7.460          C  
ATOM   2880  O   ASP A 177       4.242  16.312 -11.773  1.00  8.030          O  
ATOM   2881  CB  ASP A 177       3.890  19.066 -11.734  1.00  9.630          C  
ATOM   2882  CG  ASP A 177       4.207  19.204 -13.232  1.00  9.630          C  
ATOM   2883  OD1 ASP A 177       3.399  18.830 -14.052  1.00  9.630          O  
ATOM   2884  OD2 ASP A 177       5.296  19.722 -13.534  1.00  9.630          O  
ATOM   2885  H   ASP A 177       3.129  18.696  -9.349  1.00  7.700          H  
ATOM   2886  HA  ASP A 177       1.832  18.429 -11.942  1.00  8.470          H  
ATOM   2887 1HB  ASP A 177       3.690  20.061 -11.338  1.00 11.550          H  
ATOM   2888 2HB  ASP A 177       4.771  18.694 -11.231  1.00 11.550          H  
ATOM   2889  N   GLY A 178       2.031  15.851 -11.816  1.00  7.380          N  
ATOM   2890  CA  GLY A 178       2.203  14.415 -12.010  1.00  7.920          C  
ATOM   2891  C   GLY A 178       0.954  13.725 -12.556  1.00  8.220          C  
ATOM   2892  O   GLY A 178       0.068  14.374 -13.111  1.00  8.520          O  
ATOM   2893  H   GLY A 178       1.095  16.249 -11.699  1.00  8.860          H  
ATOM   2894 1HA  GLY A 178       3.034  14.249 -12.693  1.00  9.500          H  
ATOM   2895 2HA  GLY A 178       2.469  13.966 -11.056  1.00  9.500          H  
ATOM   2896  N   ARG A 179       0.916  12.396 -12.444  1.00  8.420          N  
ATOM   2897  CA  ARG A 179      -0.171  11.588 -12.987  1.00  8.940          C  
ATOM   2898  C   ARG A 179      -0.706  10.551 -11.997  1.00  8.990          C  
ATOM   2899  O   ARG A 179       0.011  10.054 -11.126  1.00  9.270          O  
ATOM   2900  CB  ARG A 179       0.290  10.842 -14.231  1.00 12.310          C  
ATOM   2901  CG  ARG A 179       0.742  11.699 -15.401  1.00 12.310          C  
ATOM   2902  CD  ARG A 179       1.168  10.840 -16.552  1.00 12.310          C  
ATOM   2903  NE  ARG A 179       0.037  10.072 -17.111  1.00 12.310          N  
ATOM   2904  CZ  ARG A 179      -0.836  10.495 -18.052  1.00 12.310          C  
ATOM   2905  NH1 ARG A 179      -0.745  11.697 -18.599  1.00 12.310          N  
ATOM   2906  NH2 ARG A 179      -1.796   9.659 -18.409  1.00 12.310          N  
ATOM   2907  H   ARG A 179       1.676  11.929 -11.968  1.00 10.100          H  
ATOM   2908  HA  ARG A 179      -0.989  12.255 -13.260  1.00 10.730          H  
ATOM   2909 1HB  ARG A 179       1.106  10.180 -13.972  1.00 14.770          H  
ATOM   2910 2HB  ARG A 179      -0.525  10.215 -14.591  1.00 14.770          H  
ATOM   2911 1HG  ARG A 179      -0.072  12.348 -15.717  1.00 14.770          H  
ATOM   2912 2HG  ARG A 179       1.597  12.307 -15.099  1.00 14.770          H  
ATOM   2913 1HD  ARG A 179       1.599  11.455 -17.337  1.00 14.770          H  
ATOM   2914 2HD  ARG A 179       1.919  10.129 -16.205  1.00 14.770          H  
ATOM   2915  HE  ARG A 179      -0.133   9.111 -16.754  1.00 14.770          H  
ATOM   2916 1HH1 ARG A 179      -0.011  12.328 -18.320  1.00 14.770          H  
ATOM   2917 2HH1 ARG A 179      -1.413  11.985 -19.299  1.00 14.770          H  
ATOM   2918 1HH2 ARG A 179      -1.833   8.731 -17.936  1.00 14.770          H  
ATOM   2919 2HH2 ARG A 179      -2.476   9.916 -19.103  1.00 14.770          H  
ATOM   2920  N   MET A 180      -1.947  10.110 -12.229  1.00  8.970          N  
ATOM   2921  CA  MET A 180      -2.585   9.081 -11.396  1.00  9.270          C  
ATOM   2922  C   MET A 180      -2.101   7.670 -11.749  1.00  9.360          C  
ATOM   2923  O   MET A 180      -2.532   6.677 -11.173  1.00  9.820          O  
ATOM   2924  CB  MET A 180      -4.105   9.182 -11.496  1.00 12.860          C  
ATOM   2925  CG  MET A 180      -4.672  10.485 -10.907  1.00 12.860          C  
ATOM   2926  SD  MET A 180      -4.284  10.709  -9.140  1.00 12.860          S  
ATOM   2927  CE  MET A 180      -5.346   9.532  -8.303  1.00 12.860          C  
ATOM   2928  H   MET A 180      -2.481  10.532 -12.978  1.00 10.760          H  
ATOM   2929  HA  MET A 180      -2.311   9.275 -10.362  1.00 11.120          H  
ATOM   2930 1HB  MET A 180      -4.403   9.123 -12.543  1.00 15.430          H  
ATOM   2931 2HB  MET A 180      -4.559   8.337 -10.983  1.00 15.430          H  
ATOM   2932 1HG  MET A 180      -4.272  11.335 -11.453  1.00 15.430          H  
ATOM   2933 2HG  MET A 180      -5.756  10.489 -11.021  1.00 15.430          H  
ATOM   2934 1HE  MET A 180      -5.170   9.586  -7.233  1.00 15.430          H  
ATOM   2935 2HE  MET A 180      -6.387   9.770  -8.511  1.00 15.430          H  
ATOM   2936 3HE  MET A 180      -5.129   8.526  -8.651  1.00 15.430          H  
ATOM   2937  N   ASP A 181      -1.189   7.605 -12.702  1.00  9.140          N  
ATOM   2938  CA  ASP A 181      -0.554   6.382 -13.149  1.00  9.410          C  
ATOM   2939  C   ASP A 181       0.727   6.135 -12.354  1.00  8.830          C  
ATOM   2940  O   ASP A 181       1.324   5.061 -12.414  1.00  8.950          O  
ATOM   2941  CB  ASP A 181      -0.164   6.502 -14.623  1.00 13.070          C  
ATOM   2942  CG  ASP A 181      -1.340   6.659 -15.584  1.00 13.070          C  
ATOM   2943  OD1 ASP A 181      -2.331   5.984 -15.442  1.00 13.070          O  
ATOM   2944  OD2 ASP A 181      -1.222   7.501 -16.466  1.00 13.070          O  
ATOM   2945  H   ASP A 181      -0.930   8.467 -13.149  1.00 10.970          H  
ATOM   2946  HA  ASP A 181      -1.237   5.544 -13.001  1.00 11.290          H  
ATOM   2947 1HB  ASP A 181       0.503   7.356 -14.743  1.00 15.680          H  
ATOM   2948 2HB  ASP A 181       0.398   5.614 -14.914  1.00 15.680          H  
ATOM   2949  N   TYR A 182       1.194   7.130 -11.617  1.00  8.380          N  
ATOM   2950  CA  TYR A 182       2.494   6.993 -10.992  1.00  8.010          C  
ATOM   2951  C   TYR A 182       2.647   5.850 -10.004  1.00  7.700          C  
ATOM   2952  O   TYR A 182       3.717   5.271  -9.912  1.00  7.840          O  
ATOM   2953  CB  TYR A 182       2.904   8.314 -10.355  1.00 11.360          C  
ATOM   2954  CG  TYR A 182       3.376   9.426 -11.364  1.00 11.360          C  
ATOM   2955  CD1 TYR A 182       3.572   9.181 -12.745  1.00 11.360          C  
ATOM   2956  CD2 TYR A 182       3.672  10.681 -10.876  1.00 11.360          C  
ATOM   2957  CE1 TYR A 182       4.033  10.183 -13.564  1.00 11.360          C  
ATOM   2958  CE2 TYR A 182       4.147  11.659 -11.705  1.00 11.360          C  
ATOM   2959  CZ  TYR A 182       4.323  11.418 -13.042  1.00 11.360          C  
ATOM   2960  OH  TYR A 182       4.804  12.411 -13.864  1.00 11.360          O  
ATOM   2961  H   TYR A 182       0.676   8.008 -11.499  1.00 10.060          H  
ATOM   2962  HA  TYR A 182       3.213   6.760 -11.769  1.00  9.610          H  
ATOM   2963 1HB  TYR A 182       2.049   8.711  -9.803  1.00 13.630          H  
ATOM   2964 2HB  TYR A 182       3.685   8.137  -9.632  1.00 13.630          H  
ATOM   2965  HD1 TYR A 182       3.366   8.224 -13.199  1.00 13.630          H  
ATOM   2966  HD2 TYR A 182       3.542  10.890  -9.815  1.00 13.630          H  
ATOM   2967  HE1 TYR A 182       4.179   9.994 -14.626  1.00 13.630          H  
ATOM   2968  HE2 TYR A 182       4.394  12.637 -11.297  1.00 13.630          H  
ATOM   2969  HH  TYR A 182       5.093  13.161 -13.332  1.00 13.630          H  
ATOM   2970  N   LEU A 183       1.627   5.508  -9.246  1.00  7.600          N  
ATOM   2971  CA  LEU A 183       1.830   4.448  -8.265  1.00  7.650          C  
ATOM   2972  C   LEU A 183       1.138   3.135  -8.645  1.00  7.350          C  
ATOM   2973  O   LEU A 183       0.642   2.428  -7.767  1.00  7.470          O  
ATOM   2974  CB  LEU A 183       1.404   4.913  -6.873  1.00 10.690          C  
ATOM   2975  CG  LEU A 183       2.092   6.246  -6.374  1.00 10.690          C  
ATOM   2976  CD1 LEU A 183       1.537   6.576  -5.018  1.00 10.690          C  
ATOM   2977  CD2 LEU A 183       3.624   6.143  -6.347  1.00 10.690          C  
ATOM   2978  H   LEU A 183       0.740   5.980  -9.347  1.00  9.120          H  
ATOM   2979  HA  LEU A 183       2.890   4.215  -8.220  1.00  9.180          H  
ATOM   2980 1HB  LEU A 183       0.328   5.036  -6.849  1.00 12.830          H  
ATOM   2981 2HB  LEU A 183       1.667   4.129  -6.163  1.00 12.830          H  
ATOM   2982  HG  LEU A 183       1.816   7.052  -7.048  1.00 12.830          H  
ATOM   2983 1HD1 LEU A 183       1.930   7.502  -4.678  1.00 12.830          H  
ATOM   2984 2HD1 LEU A 183       0.498   6.660  -5.073  1.00 12.830          H  
ATOM   2985 3HD1 LEU A 183       1.781   5.801  -4.315  1.00 12.830          H  
ATOM   2986 1HD2 LEU A 183       4.039   7.083  -6.008  1.00 12.830          H  
ATOM   2987 2HD2 LEU A 183       3.914   5.369  -5.678  1.00 12.830          H  
ATOM   2988 3HD2 LEU A 183       4.018   5.931  -7.334  1.00 12.830          H  
ATOM   2989  N   THR A 184       1.051   2.828  -9.947  1.00  7.290          N  
ATOM   2990  CA  THR A 184       0.495   1.538 -10.386  1.00  7.350          C  
ATOM   2991  C   THR A 184       1.615   0.522 -10.636  1.00  7.600          C  
ATOM   2992  O   THR A 184       2.758   0.735 -10.245  1.00  7.870          O  
ATOM   2993  CB  THR A 184      -0.414   1.648 -11.635  1.00 10.270          C  
ATOM   2994  OG1 THR A 184      -1.105   0.393 -11.809  1.00 10.270          O  
ATOM   2995  CG2 THR A 184       0.384   1.943 -12.906  1.00 10.270          C  
ATOM   2996  H   THR A 184       1.387   3.488 -10.657  1.00  8.750          H  
ATOM   2997  HA  THR A 184      -0.126   1.143  -9.583  1.00  8.820          H  
ATOM   2998  HB  THR A 184      -1.139   2.445 -11.474  1.00 12.320          H  
ATOM   2999  HG1 THR A 184      -1.810   0.501 -12.464  1.00 12.320          H  
ATOM   3000 1HG2 THR A 184      -0.303   2.013 -13.748  1.00 12.320          H  
ATOM   3001 2HG2 THR A 184       0.901   2.853 -12.803  1.00 12.320          H  
ATOM   3002 3HG2 THR A 184       1.100   1.173 -13.112  1.00 12.320          H  
ATOM   3003  N   LYS A 185       1.256  -0.633 -11.185  1.00  7.780          N  
ATOM   3004  CA  LYS A 185       2.221  -1.714 -11.446  1.00  8.290          C  
ATOM   3005  C   LYS A 185       2.961  -1.484 -12.774  1.00  8.210          C  
ATOM   3006  O   LYS A 185       2.468  -0.778 -13.653  1.00  8.380          O  
ATOM   3007  CB  LYS A 185       1.524  -3.078 -11.436  1.00 11.400          C  
ATOM   3008  CG  LYS A 185       0.906  -3.452 -10.066  1.00 11.400          C  
ATOM   3009  CD  LYS A 185       0.427  -4.925 -10.004  1.00 11.400          C  
ATOM   3010  CE  LYS A 185      -0.826  -5.219 -10.861  1.00 11.400          C  
ATOM   3011  NZ  LYS A 185      -2.072  -4.589 -10.304  1.00 11.400          N  
ATOM   3012  H   LYS A 185       0.286  -0.704 -11.476  1.00  9.340          H  
ATOM   3013  HA  LYS A 185       2.972  -1.712 -10.652  1.00  9.950          H  
ATOM   3014 1HB  LYS A 185       0.742  -3.076 -12.192  1.00 13.680          H  
ATOM   3015 2HB  LYS A 185       2.241  -3.856 -11.709  1.00 13.680          H  
ATOM   3016 1HG  LYS A 185       1.670  -3.312  -9.304  1.00 13.680          H  
ATOM   3017 2HG  LYS A 185       0.082  -2.782  -9.845  1.00 13.680          H  
ATOM   3018 1HD  LYS A 185       1.227  -5.571 -10.348  1.00 13.680          H  
ATOM   3019 2HD  LYS A 185       0.211  -5.182  -8.968  1.00 13.680          H  
ATOM   3020 1HE  LYS A 185      -0.667  -4.857 -11.871  1.00 13.680          H  
ATOM   3021 2HE  LYS A 185      -0.968  -6.299 -10.900  1.00 13.680          H  
ATOM   3022 1HZ  LYS A 185      -2.858  -4.825 -10.895  1.00 13.680          H  
ATOM   3023 2HZ  LYS A 185      -2.240  -4.940  -9.371  1.00 13.680          H  
ATOM   3024 3HZ  LYS A 185      -1.969  -3.587 -10.271  1.00 13.680          H  
ATOM   3025  N   THR A 186       4.139  -2.096 -12.939  1.00  8.260          N  
ATOM   3026  CA  THR A 186       4.920  -1.936 -14.173  1.00  8.540          C  
ATOM   3027  C   THR A 186       4.522  -2.877 -15.309  1.00  8.830          C  
ATOM   3028  O   THR A 186       4.941  -2.684 -16.453  1.00  8.930          O  
ATOM   3029  CB  THR A 186       6.428  -2.182 -13.927  1.00 11.840          C  
ATOM   3030  OG1 THR A 186       6.635  -3.542 -13.484  1.00 11.840          O  
ATOM   3031  CG2 THR A 186       6.947  -1.253 -12.884  1.00 11.840          C  
ATOM   3032  H   THR A 186       4.506  -2.684 -12.193  1.00  9.910          H  
ATOM   3033  HA  THR A 186       4.786  -0.913 -14.523  1.00 10.250          H  
ATOM   3034  HB  THR A 186       6.972  -2.025 -14.859  1.00 14.210          H  
ATOM   3035  HG1 THR A 186       7.571  -3.768 -13.586  1.00 14.210          H  
ATOM   3036 1HG2 THR A 186       8.005  -1.434 -12.717  1.00 14.210          H  
ATOM   3037 2HG2 THR A 186       6.801  -0.227 -13.212  1.00 14.210          H  
ATOM   3038 3HG2 THR A 186       6.402  -1.431 -11.978  1.00 14.210          H  
ATOM   3039  N   ASN A 187       3.750  -3.907 -14.994  1.00  9.230          N  
ATOM   3040  CA  ASN A 187       3.373  -4.917 -15.969  1.00  9.770          C  
ATOM   3041  C   ASN A 187       2.165  -5.694 -15.466  1.00  9.680          C  
ATOM   3042  O   ASN A 187       1.678  -5.447 -14.364  1.00  9.840          O  
ATOM   3043  CB  ASN A 187       4.559  -5.835 -16.241  1.00 13.460          C  
ATOM   3044  CG  ASN A 187       4.598  -6.380 -17.653  1.00 13.460          C  
ATOM   3045  OD1 ASN A 187       3.545  -6.685 -18.234  1.00 13.460          O  
ATOM   3046  ND2 ASN A 187       5.782  -6.501 -18.206  1.00 13.460          N  
ATOM   3047  H   ASN A 187       3.417  -3.980 -14.045  1.00 11.080          H  
ATOM   3048  HA  ASN A 187       3.084  -4.419 -16.897  1.00 11.720          H  
ATOM   3049 1HB  ASN A 187       5.491  -5.305 -16.043  1.00 16.150          H  
ATOM   3050 2HB  ASN A 187       4.514  -6.680 -15.548  1.00 16.150          H  
ATOM   3051 1HD2 ASN A 187       5.866  -6.852 -19.139  1.00 16.150          H  
ATOM   3052 2HD2 ASN A 187       6.602  -6.237 -17.697  1.00 16.150          H  
ATOM   3053  N   LEU A 188       1.704  -6.653 -16.256  1.00  9.680          N  
ATOM   3054  CA  LEU A 188       0.616  -7.510 -15.822  1.00  9.820          C  
ATOM   3055  C   LEU A 188       1.196  -8.583 -14.923  1.00 10.200          C  
ATOM   3056  O   LEU A 188       2.275  -9.111 -15.199  1.00 10.600          O  
ATOM   3057  CB  LEU A 188      -0.074  -8.159 -17.027  1.00 13.690          C  
ATOM   3058  CG  LEU A 188      -0.740  -7.203 -18.060  1.00 13.690          C  
ATOM   3059  CD1 LEU A 188      -1.264  -8.034 -19.228  1.00 13.690          C  
ATOM   3060  CD2 LEU A 188      -1.879  -6.413 -17.408  1.00 13.690          C  
ATOM   3061  H   LEU A 188       2.142  -6.792 -17.160  1.00 11.620          H  
ATOM   3062  HA  LEU A 188      -0.095  -6.929 -15.239  1.00 11.780          H  
ATOM   3063 1HB  LEU A 188       0.670  -8.748 -17.561  1.00 16.430          H  
ATOM   3064 2HB  LEU A 188      -0.840  -8.840 -16.655  1.00 16.430          H  
ATOM   3065  HG  LEU A 188       0.006  -6.509 -18.446  1.00 16.430          H  
ATOM   3066 1HD1 LEU A 188      -1.717  -7.375 -19.969  1.00 16.430          H  
ATOM   3067 2HD1 LEU A 188      -0.437  -8.578 -19.687  1.00 16.430          H  
ATOM   3068 3HD1 LEU A 188      -2.011  -8.742 -18.870  1.00 16.430          H  
ATOM   3069 1HD2 LEU A 188      -2.332  -5.756 -18.152  1.00 16.430          H  
ATOM   3070 2HD2 LEU A 188      -2.634  -7.102 -17.029  1.00 16.430          H  
ATOM   3071 3HD2 LEU A 188      -1.499  -5.807 -16.591  1.00 16.430          H  
ATOM   3072  N   THR A 189       0.453  -8.954 -13.892  1.00 10.280          N  
ATOM   3073  CA  THR A 189       0.889  -9.977 -12.958  1.00 10.840          C  
ATOM   3074  C   THR A 189      -0.144 -11.092 -12.848  1.00 11.510          C  
ATOM   3075  O   THR A 189       0.174 -12.260 -13.073  1.00 12.090          O  
ATOM   3076  OXT THR A 189      -1.197 -10.854 -12.252  1.00 16.260          O  
ATOM   3077  CB  THR A 189       1.080  -9.374 -11.563  1.00 14.300          C  
ATOM   3078  OG1 THR A 189      -0.182  -8.863 -11.128  1.00 14.300          O  
ATOM   3079  CG2 THR A 189       2.106  -8.231 -11.602  1.00 14.300          C  
ATOM   3080  H   THR A 189      -0.426  -8.488 -13.722  1.00 12.340          H  
ATOM   3081  HA  THR A 189       1.829 -10.405 -13.305  1.00 13.010          H  
ATOM   3082  HB  THR A 189       1.422 -10.148 -10.873  1.00 17.160          H  
ATOM   3083  HG1 THR A 189      -0.819  -9.618 -11.142  1.00 17.160          H  
ATOM   3084 1HG2 THR A 189       2.232  -7.815 -10.610  1.00 17.160          H  
ATOM   3085 2HG2 THR A 189       3.060  -8.617 -11.955  1.00 17.160          H  
ATOM   3086 3HG2 THR A 189       1.767  -7.450 -12.279  1.00 17.160          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 -1124.03 122.098 893.445 -72.7474 21.9082 49.103 454.212 -473.056 -1.48897 -11.3528 -420.58 -41.7184 -165.66 -1.73676 -18.562 -26.4762 0 7.63267 15.8481 126.629 143.953 -18.9839 33.8561 -53.2948 25.3375 139.993 -395.672
ALA:NtermProteinFull_1 -3.24463 0.41222 2.61151 -0.03377 0.01622 0 1.93982 -1.691 -0.02346 -0.16846 -2.52997 0.46174 0 0 -0.91848 0 0 0.07096 0 0 0 0 0 1.8394 0 0.14484 -1.11305
ASN_2 -3.39314 0.29585 2.58219 -0.19083 0.0191 0.30476 0.53649 -1.30666 -0.01687 -0.18622 -0.9339 -0.52221 0 0 0 -0.27029 0 -0.0044 0.02636 0 2.50944 -0.53369 0 -0.93687 0.00806 0.33867 -1.67417
SER_3 -3.77179 0.61049 3.40837 -0.02861 0.00023 0.02333 1.27643 -1.61279 -0.01133 -0.14286 -0.87405 -0.11383 0 0 0 0 0 0.28063 0.00248 0.44793 0 0.22536 0.60001 -0.77834 -0.19095 0.94831 0.29902
PRO_4 -4.41694 0.64387 3.97868 -0.12885 0.00093 0.09589 2.24683 -1.74046 -9e-05 -0.00106 -2.77684 0.21186 0 0 0 0 0 -0.05186 0.03579 0.20833 0 -1.12695 0 -2.4119 -0.58203 0.98892 -4.82587
TRP_5 -7.00053 0.98672 2.37884 -1.35375 0.25283 0.4405 1.63988 -2.042 -0 -0 -0.69011 -0.6169 0 0 0 0 0 -0.1211 0.0627 0 1.3378 -0.03424 0 1.6906 -0.40925 0.66452 -2.81348
SER_6 -3.79051 0.38212 3.21019 -0.03017 0.00055 0.04972 0.79518 -1.63018 -0 -0 0.0863 -1.03279 0 0 0 0 0 0.21266 0.00399 0.19194 0 -0.33229 0.60251 -0.77834 -0.35762 0.52022 -1.89653
HIS_7 -5.92729 0.66756 5.21484 -0.4027 0.07967 0.39588 2.39954 -2.40426 -0.0002 -0.00611 -1.68184 -0.33683 0 0 0 0 0 -0.0244 0.01434 0 3.19035 -0.21241 0 -0.45461 0.01311 0.28972 0.81437
MET_8 -10.9968 1.47037 5.10324 -0.99732 0.22746 0.36662 2.9565 -2.96969 -0 -0 -1.81757 -0.45576 0 0 0 0 0 -0.03825 1.00543 3.40207 0 0.04301 0 0.60916 0.35399 0.58069 -1.15684
ILE_9 -7.427 1.00863 5.19016 -0.49729 0.2837 0.10287 2.72572 -2.73584 -9e-05 -0.00106 -1.93533 -0.08574 0 0 0 0 0 0.64305 0.02925 0.46414 0 -0.4739 0 0.73287 5.79592 1.85306 5.67312
PRO_10 -5.49265 0.85419 4.04484 -0.066 0 0.04202 1.75155 -1.83132 -0 -0 -2.49315 0.60014 0 0 0 0 0 0.0388 0.11721 0.16294 0 -0.07828 0 -2.4119 5.86455 1.8115 2.91444
ILE_11 -7.5602 0.6415 4.68408 -0.49412 0.32271 0.09748 3.18358 -2.9161 -0 -0 -2.98261 0.10949 0 0 0 0 0 -0.03909 0.03533 0.44408 0 -0.43642 0 0.73287 0.20062 0.57945 -3.39734
LEU_12 -9.93164 1.36117 3.45145 -0.51329 0.35343 0.12284 2.77891 -2.88549 -0 -0 -2.72552 0.27086 0 0 0 0 0 -0.03109 0.10495 0.32913 0 -0.27183 0 0.18072 -0.04472 0.49722 -6.95289
LYS_13 -5.20142 0.24266 5.67829 -0.30801 0.03546 0.13998 2.32584 -2.57977 -0.00076 -0.01089 -2.20151 -0.03993 0 0 0 0 0 0.01554 0.04119 1.83689 0 -0.05816 0 -1.5107 -0.2775 0.39279 -1.48003
CYS_14 -4.80879 0.25739 4.62433 -0.04788 0 0.01595 2.36383 -2.32352 -0 -0 -2.83167 -0.01089 0 0 0 0 0 -0.01877 0.01358 0.27688 0 0.28625 0 3.6196 -0.01757 0.27613 1.67485
SER_15 -7.24915 0.92424 6.23254 -0.03037 0.00037 0.02016 3.39543 -3.30487 -0.00709 -0.03224 -3.39611 0.00197 0 0 0 0 0 -0.01262 0.03406 0.50689 0 0.32478 1.82306 -0.77834 0.20208 0.4431 -0.90211
ASP_16 -5.85736 0.4197 8.04605 -0.17926 0 0.58867 3.93912 -3.56289 -0.0208 -0.12999 -5.92652 -0.26222 0 0 0 -0.89778 0 -0.00558 0.03343 0 3.18414 0.24715 0 -2.3716 0.07812 0.65413 -2.02348
PHE_17 -3.90672 0.24933 4.45918 -0.93769 0.05714 0.29161 1.77367 -2.22349 -0 -0 -1.5972 -0.0479 0 0 0 0 0 0.01709 0.03557 0 1.73673 -0.53314 0 1.0402 0.0818 0.4749 0.97108
VAL_18 -5.85702 0.39341 4.01466 -0.31427 0.29274 0.0726 1.99614 -2.45999 -0 -0 -1.41821 -0.1922 0 0 0 0 0 -0.02628 0.00751 0.08914 0 -0.38967 0 1.9342 0.11821 0.3107 -1.42833
LEU_19 -10.2706 1.78885 3.71157 -0.5093 0.28676 0.11849 2.79754 -3.13852 -0.01021 -0.04315 -2.27801 0.25999 0 0 0 0 0 -0.0351 0.05385 0.30893 0 -0.2815 0 0.18072 -0.17043 0.58707 -6.64303
THR_20 -5.69098 0.52657 6.82879 -0.19875 0.13212 0.07109 3.22681 -3.05724 -0.01891 -0.09872 -4.32444 -0.05048 0 0 0 0 0 -0.01542 0.00713 0.05404 0 -0.01941 2.265 -1.0874 -0.06404 0.57733 -0.9369
GLY_21 -2.91962 0.16343 3.23613 -4e-05 0 0 1.65664 -1.66957 -0.02003 -0.11854 -1.07151 -0.42665 0 0 0 0 0 -0.11385 0 0 0 0.3972 0 0.83697 0.27834 0.28973 0.51863
LEU_22 -7.02295 1.03738 2.09451 -0.53225 0.32549 0.1663 1.21656 -2.08007 -0 -0 -1.0546 0.09237 0 0 0 0 0 -0.00381 0.02743 0.25906 0 0.00143 0 0.18072 -0.0279 0.56855 -4.75178
CYS_23 -6.94987 0.859 3.93301 -0.04272 0 0.01627 2.42573 -2.2304 -0.00191 -0.02885 -2.32311 -0.51178 0 0 -0.86646 0 0 0.00144 0.02784 0.1496 0 -0.0522 0 3.6196 0.38435 0.6975 -0.89298
ASP_24 -5.17092 0.87837 6.66915 -0.22972 0.15042 0.73688 3.15412 -2.96055 -0.02395 -0.13848 -3.64489 -1.59086 0 0 -0.58825 -0.13758 0 -0.08187 0.00741 0 2.22116 -0.70638 0 -2.3716 0.30555 1.15559 -2.3664
PRO_25 -3.37666 0.85959 2.23247 -0.0776 0 0.04724 1.12312 -1.04344 -0 -0 0.52435 0.59386 0 0 0 0 0 -0.17802 0.01446 0.38626 0 -0.69518 0 -2.4119 -0.27356 1.12223 -1.15278
SER_26 -2.24355 0.44383 3.58527 -0.03275 1e-05 0.05534 1.10576 -1.46388 -0.00141 -0.00387 -2.33972 -1.00727 0 0 -0.58825 -0.13758 0 -0.0696 0.07041 0.15698 0 -0.29724 1.09197 -0.77834 -0.3111 0.53233 -2.23268
SER_27 -4.08107 0.64913 4.97073 -0.03432 0.0001 0.06234 3.23472 -2.31647 -0 -0 -2.27363 -0.91457 0 0 -0.47195 0 0 -0.05417 0.05549 0.65048 0 0.42884 0.61352 -0.77834 -0.23552 0.45757 -0.03713
GLY_28 -2.96631 0.25712 3.03859 -4e-05 0 0 1.88689 -1.52638 -0.00975 -0.09856 -1.18109 -0.42556 0 0 0 0 0 -0.16319 0 0 0 0.39331 0 0.83697 0.17525 0.20115 0.4184
GLN_29 -5.2225 0.61047 4.32843 -0.81498 0.29144 0.87394 2.20176 -2.29536 -0.01066 -0.12571 -1.52255 -1.08306 0 0 -0.47195 -0.79168 0 -0.05217 0.17684 0 3.63379 -0.17619 0 -0.18838 -0.14705 0.28776 -0.49781
LEU_30 -7.87341 1.09942 3.04979 -0.54748 0.37905 0.16957 1.77929 -2.63044 -0 -0 -1.40793 -0.0502 0 0 0 0 0 -0.07108 0.71268 2.88781 0 -0.15788 0 0.18072 -0.55853 0.48847 -2.55017
ARG_31 -5.66255 0.40559 5.9773 -0.60957 0.06831 0.39532 3.23094 -2.85779 -0.03 -0.24264 -3.53969 0.7038 0 0 0 0 0 -0.0311 0.07099 1.91589 0 0.01649 0 -1.2888 -0.59169 0.41763 -1.65159
ARG_32 -1.80159 0.12379 2.18546 -1.69056 0.4717 1.88902 0.73101 -0.97482 -0.01585 -0.13667 0.63104 -1.96786 0 0 0 0 0 -0.08933 0.03171 2.8472 0 -0.20581 0 -1.2888 -0.30691 0.33605 0.76877
LYS_33 -1.88486 0.17635 1.76202 -0.32857 0.0517 0.18749 0.1604 -0.86709 -0 -0 0.18469 -0.19683 0 0 0 0 0 -0.07874 0.00059 1.73402 0 -0.05078 0 -1.5107 -0.26717 0.28705 -0.64041
VAL_34 -4.96114 0.29137 3.29646 -0.28466 0.17363 0.06139 1.65837 -2.01266 -0 -0 -0.98791 -0.3216 0 0 0 0 0 -1e-05 0.00097 0.15377 0 -0.5188 0 1.9342 -0.1569 0.16795 -1.50557
LEU_35 -5.62627 0.25834 3.54073 -0.48677 0.13093 0.09926 1.86781 -2.12044 -0.03751 -0.28461 -1.19518 0.25252 0 0 0 0 0 -0.06941 0.06322 0.50863 0 -0.12405 0 0.18072 -0.22641 0.23377 -3.03473
THR_36 -3.66016 0.25583 3.51381 -0.17304 0.06633 0.06141 1.83804 -1.85221 -0.01606 -0.13733 -0.86459 -0.82536 0 0 0 0 0 -0.04215 0.08552 0.83009 0 -0.74102 2.34144 -1.0874 -0.06057 0.42562 -0.04178
THR_37 -2.68364 0.15731 2.7484 -0.19734 0.14845 0.07392 1.24299 -1.38925 -0.02134 -0.22945 -1.96045 -0.37854 0 0 0 0 0 0.04759 0.00191 0.07472 0 -0.02185 2.29286 -1.0874 0.30411 0.34025 -0.53676
GLU_38 -4.09986 0.95587 4.31221 -0.37998 0.08356 0.73748 1.99811 -2.2098 -0.06348 -0.43086 -0.80357 -0.44982 0 0 0 0 0 0.08738 0.08649 0 2.36815 0.47098 0 -2.7348 0.38892 0.70157 1.01854
GLU_39 -5.69619 0.83227 5.12279 -0.18725 0.04097 0.27603 2.61109 -2.81109 -0.05531 -0.40627 -2.59705 -0.61727 0 0 0 -0.79168 0 0.24462 0.06347 0 2.49462 0.08167 0 -2.7348 1.75066 0.90575 -1.47297
HIS_40 -5.63652 0.87466 5.21705 -0.64181 0.01092 0.66673 3.14847 -2.75916 -0.01188 -0.12338 -2.78661 -0.60412 0 0 0 0 0 0.23334 0.05362 0 2.51193 -0.04091 0 -0.45461 1.38829 0.55888 1.60489
ALA_41 -4.73436 0.33734 4.82821 -0.02316 0 0 2.49785 -2.73359 -0 -0 -1.76658 -0.38161 0 0 0 0 0 -0.0201 0 0 0 -0.40005 0 1.8394 -0.33508 0.38484 -0.50688
ALA_42 -5.43634 0.51898 4.78512 -0.0228 0 0 2.51041 -2.9453 -0 -0 -1.6425 -0.37232 0 0 0 0 0 -0.01796 0 0 0 -0.26562 0 1.8394 -0.59883 0.17998 -1.46778
VAL_43 -8.22393 1.4837 4.27946 -0.30965 0.18239 0.06594 3.58052 -3.1362 -0 -0 -2.53271 -0.03259 0 0 0 0 0 -0.02575 0.04776 0.03245 0 -0.30613 0 1.9342 -0.29155 0.4249 -2.82718
LYS_44 -6.32752 0.1964 6.06972 -0.50841 0.10732 0.2585 2.8348 -2.87762 -0.00865 -0.06716 -2.61986 -0.09803 0 0 0 -0.75541 0 0.0117 0.67743 3.112 0 0.01729 0 -1.5107 -0.18743 0.6068 -1.06882
ARG_45 -5.88575 0.30117 6.23932 -0.76238 0.10866 0.50019 2.67082 -3.13172 -0.01221 -0.1187 -2.50006 0.36228 0 0 0 0 0 0.10204 0.00267 1.43733 0 -0.07325 0 -1.2888 -0.37851 0.36831 -2.05857
TRP_46 -9.03156 0.91464 5.13553 -0.94326 0.02403 0.26354 2.93152 -3.24797 -0 -0 -2.64176 -0.51715 0 0 0 0 0 -0.00348 0.60723 0 2.07326 -0.0687 0 1.6906 -0.2927 0.34897 -2.75726
TRP_47 -14.1315 2.53002 4.27697 -1.0678 0.27012 0.32931 3.47281 -4.02024 -0 -0 -2.99045 -0.46032 0 0 0 0 0 0.00641 0.07329 0 2.16284 -0.06578 0 1.6906 -0.19854 0.74951 -7.37276
GLU_48 -5.82943 0.28562 6.15847 -0.33471 0.07619 0.39342 2.50816 -2.91225 -0 -0 -2.48186 -0.6203 0 0 0 0 0 -0.03682 0.00296 0 3.25542 -0.16899 0 -2.7348 -0.32776 0.62708 -2.13959
CYS_49 -4.56916 0.23476 4.55239 -0.04729 0 0.01509 2.30998 -2.31843 -0 -0 -2.66353 0.05978 0 0 0 0 0 0.04561 0.0623 0.30875 0 0.26019 0 3.6196 -0.03217 0.24811 2.08598
VAL_50 -7.83162 0.78816 3.27494 -0.31476 0.28797 0.07231 3.368 -2.93582 -0.01023 -0.06109 -2.51197 -0.02688 0 0 0 0 0 -0.01224 0.02309 0.02894 0 -0.36704 0 1.9342 0.23631 0.40876 -3.64896
TRP_51 -13.0337 2.08153 4.45677 -0.68261 0.15478 0.39041 2.89307 -3.43278 -0 -0 -2.47589 -0.36863 0 0 0 0 0 0.04628 0.00965 0 3.17335 -0.15148 0 1.6906 -0.03744 0.54402 -4.74208
GLN_52 -5.60695 0.28522 6.2477 -0.27476 0.02541 0.20372 2.94498 -3.02976 -0.00413 -0.06241 -3.17729 -0.43392 0 0 -0.91848 0 0 -0.02418 0.00177 0 3.07006 0.02277 0 -0.18838 -0.11482 0.50554 -0.52789
ALA_53 -6.1773 0.79374 4.07273 -0.02024 0 0 2.93731 -2.88522 -0.03043 -0.24569 -2.57517 -0.34645 0 0 0 0 0 0.00034 0 0 0 -0.19801 0 1.8394 -0.24857 0.56834 -2.51521
VAL_54 -9.46831 1.70338 3.59562 -0.27402 0.13765 0.04555 3.11928 -3.18788 -0.01079 -0.06063 -2.75608 0.30999 0 0 0 0 0 -0.00749 0.00613 0.83963 0 -0.0619 0 1.9342 -0.27594 1.02702 -3.38459
ASP_55 -5.9107 0.63467 8.68757 -0.20142 0.00203 0.65152 3.0395 -3.70434 -0.02036 -0.19599 -6.09632 -0.1432 0 0 0 -0.33231 0 0.02542 1e-05 0 3.31762 0.20447 0 -2.3716 0.11146 0.91704 -1.38493
HIS_56 -9.27994 1.13353 8.73868 -0.63583 0.00485 0.68291 2.96238 -4.28802 -0 -0 -2.88008 -0.18689 0 0 0 -0.43523 0 -0.00357 0.01282 0 1.7023 -0.13968 0 -0.45461 0.18876 0.45639 -2.42122
SER_57 -6.95719 0.67005 6.05911 -0.03105 3e-05 0.02425 3.17257 -3.08686 -0.00056 -0.00288 -2.46771 -0.09872 0 0 0 0 0 0.12887 0.0464 0.60199 0 0.25644 1.78858 -0.77834 -0.11714 0.54251 -0.24963
PHE_58 -11.127 1.53654 4.38809 -0.49743 0.0488 0.18276 3.15393 -3.26633 -0 -0 -2.59539 -0.0959 0 0 0 0 0 0.07192 0.06851 0 3.02766 -0.0421 0 1.0402 -0.22155 0.62353 -3.70371
ARG_59 -6.53096 0.56767 8.42385 -0.67621 0.06569 0.41074 3.13716 -3.73089 -0.02353 -0.18444 -3.52803 0.31082 0 0 0 -0.70552 0 0.08971 0.08906 1.45969 0 -0.11603 0 -1.2888 -0.27362 0.72323 -1.78043
MET_60 -8.91235 1.08449 5.5391 -0.32545 0.04842 0.09186 3.22399 -3.21909 -0 -0 -3.23283 -0.07053 0 0 0 0 0 -0.04347 0.04442 1.7894 0 -0.0912 0 0.60916 -0.27622 0.71161 -3.0287
MET_61 -10.0948 1.63796 5.29352 -0.80513 0.32213 0.44101 3.01587 -2.90044 -0 -0 -2.22195 -0.14661 0 0 0 0 0 0.13429 0.17196 1.98135 0 -0.17361 0 0.60916 -0.24498 0.6503 -2.32997
ARG_62 -4.11847 0.2092 5.13769 -0.42273 0.0399 0.21151 2.2866 -2.18857 -0 -0 -3.68389 0.31051 0 0 0 -0.97248 0 -0.06286 0.08705 2.1274 0 -0.12299 0 -1.2888 -0.40619 0.67163 -2.18548
ILE_63 -4.58868 0.41449 4.77152 -0.47959 0.33601 0.09306 2.82949 -2.27564 -0 -0 -2.20285 -0.0772 0 0 0 0 0 -0.02499 0.01303 0.63867 0 -0.57049 0 0.73287 -0.19793 0.54392 -0.04429
TRP_64 -12.3159 2.48159 4.62419 -0.7449 0.13473 0.32861 3.07741 -3.46379 -0 -0 -1.35461 -0.36191 0 0 0 0 0 -0.01057 0.19596 0 2.90697 0.05071 0 1.6906 -0.05289 1.12549 -1.68831
HIS_D_65 -8.32491 0.99314 7.25326 -0.79257 0.03027 0.88973 3.34415 -3.71432 -0 -0 -4.09283 -0.43811 0 0 -1.98276 0 0 0.0336 7e-05 0 3.54316 0.07092 0 -0.45461 0.09832 1.09176 -2.45173
ILE_66 -3.82475 0.40703 3.45243 -0.65206 0.43464 0.15344 1.10641 -1.75059 -0 -0 -0.36577 0.06518 0 0 0 0 0 0.07459 0.0399 0.83276 0 -0.45538 0 0.73287 0.25869 0.45282 0.96222
LYS_67 -3.39382 0.09774 2.7125 -0.54259 0.16785 0.37167 1.01521 -1.32598 -0 -0 -0.12031 0.04462 0 0 0 0 0 -0.03209 0.04404 1.87925 0 -0.13203 0 -1.5107 -0.20237 1.32853 0.40155
ILE_68 -6.0406 1.03063 2.06411 -0.50159 0.41697 0.08487 1.63474 -1.85353 -0.0074 -0.10429 -1.06559 0.39213 0 0 0 0 0 -0.01982 0.56948 1.52466 0 -0.10361 0 0.73287 -0.3172 1.53149 -0.0317
ASP_69 -2.66232 0.36749 3.39354 -0.12119 0.01818 0.3663 1.92687 -1.58267 -0.02235 -0.1411 -2.16045 -1.35245 0 0 -0.65655 0 0 0.24091 0.07148 0 3.89693 0.04665 0 -2.3716 -0.14561 0.59467 -0.29329
LYS_70 -5.28045 0.62269 6.77136 -0.46852 0.17895 0.20794 3.58186 -2.69336 -0.01118 -0.08661 -5.24875 0.01749 0 0 -0.65655 -0.77978 0 0.05886 0.48056 2.69618 0 -0.06437 0 -1.5107 -0.39272 0.86384 -1.71327
LYS_71 -4.12028 0.48742 6.68886 -0.79081 0.21299 0.83822 2.96736 -2.75693 -0.01254 -0.13273 -4.77167 -0.20298 0 0 0 -0.69408 0 -0.04442 0.38827 3.14027 0 -0.05168 0 -1.5107 -0.54703 1.17593 0.26348
VAL_72 -6.28782 0.39902 1.93439 -0.31727 0.20345 0.07304 1.73872 -1.96408 -0 -0 -1.49556 -0.24688 0 0 0 0 0 -0.04997 0.00079 0.05382 0 -0.32652 0 1.9342 -0.26514 0.615 -4.00081
MET_73 -9.81617 1.17339 5.13192 -0.4608 0.17765 0.18212 2.53094 -3.08568 -0.02155 -0.08525 -1.51915 0.34362 0 0 0 0 0 0.1085 0.15712 2.51294 0 -0.08998 0 0.60916 -0.13289 0.56712 -1.71699
GLU_74 -6.62793 0.50599 7.65546 -0.2105 0.02891 0.2927 2.68301 -3.38308 -0.02699 -0.31366 -2.7291 -0.63196 0 0 0 0 0 -0.02628 0.03113 0 3.04721 -0.19297 0 -2.7348 -0.33101 0.64437 -2.31951
ASP_75 -6.78615 0.76527 9.94853 -0.09487 0.00095 0.27723 4.60917 -4.28685 -0.01779 -0.12944 -7.39282 -0.26523 0 0 0 -1.32337 0 -0.03438 0.01154 0 2.04831 0.08488 0 -2.3716 -0.07575 0.76304 -4.26934
PHE_76 -10.9713 1.23434 3.01799 -1.01684 0.0822 0.40056 2.71651 -2.93702 -0.00186 -0.01499 -2.48885 0.0242 0 0 0 0 0 0.08287 0.02699 0 1.75282 -0.46171 0 1.0402 0.22405 0.74624 -6.54357
CYS_77 -7.69984 0.87036 4.17525 -0.04085 0 0.0167 2.5016 -2.44185 -0 -0 -2.53216 -0.2704 0 0 0 0 0 0.02923 0.01139 0.28635 0 0.27493 0 3.6196 0.24001 0.38428 -0.57539
ARG_78 -8.04001 0.53127 8.61909 -1.15051 0.28372 0.84906 3.64486 -3.98557 -0.03358 -0.21838 -3.90549 0.2664 0 0 0 -0.62929 0 -0.01817 0.02988 2.77927 0 -0.03111 0 -1.2888 0.05297 0.3744 -1.86999
ASP_79 -6.53576 0.45413 7.62384 -0.10672 0.01586 0.33075 2.87604 -3.43732 -0.02172 -0.11187 -3.24583 -0.12498 0 0 0 0 0 0.15747 0.00466 0 1.80839 0.11038 0 -2.3716 -0.24922 0.66069 -2.16283
VAL_80 -8.29278 1.20491 2.50205 -0.27269 0.12594 0.04539 2.62326 -2.71882 -0.00661 -0.04283 -2.36922 0.3057 0 0 0 0 0 0.05318 0.02719 0.86594 0 -0.04245 0 1.9342 -0.21924 0.88655 -3.39034
MET_81 -8.78169 0.69808 6.31362 -0.77258 0.23886 0.34002 3.25294 -3.26409 -0 -0 -2.0925 -0.20701 0 0 0 0 0 0.04955 0.01748 2.82568 0 0.06452 0 0.60916 0.00798 0.761 0.06102
GLU_82 -6.06962 0.23965 7.43759 -0.42081 0.04078 0.78982 3.15973 -3.23682 -0.03329 -0.29885 -3.21243 -0.45357 0 0 0 0 0 0.04866 0.25965 0 3.45844 -0.24416 0 -2.7348 -0.17422 0.47666 -0.9676
LEU_83 -8.46371 1.12143 4.27082 -0.49808 0.22753 0.12198 3.25298 -2.9907 -0 -0 -2.65769 0.22166 0 0 0 0 0 0.07502 0.05437 0.32965 0 -0.29324 0 0.18072 -0.42667 0.51772 -4.95622
GLY_84 -4.30349 0.34837 4.53548 -5e-05 0 0 2.39965 -2.41279 -0 -0 -2.25942 -0.42645 0 0 0 0 0 -0.08485 0 0 0 0.26179 0 0.83697 0.3738 0.40133 -0.32964
ASN_85 -4.9076 0.12844 5.77971 -0.32948 0.00532 0.63692 2.48183 -2.68715 -0.01455 -0.12745 -2.618 -0.15238 0 0 0 -0.94407 0 0.01265 0.00012 0 2.63215 0.42857 0 -0.93687 0.64896 0.19636 0.23347
LYS_86 -6.38052 0.53505 8.22242 -0.35936 0.03981 0.22066 3.96012 -3.53653 -0.01678 -0.05634 -5.65567 0.2807 0 0 0 -0.89778 0 0.08172 0.42298 2.38765 0 -0.12495 0 -1.5107 0.00466 0.4188 -1.96408
LEU_87 -7.15428 1.01128 4.09523 -0.69796 0.18384 0.27356 2.98983 -2.66203 -0 -0 -2.32325 0.08929 0 0 0 0 0 -0.01492 0.17835 0.86209 0 -0.18267 0 0.18072 -0.11201 0.58258 -2.70036
LEU_88 -7.41811 0.96923 4.22708 -0.52023 0.33652 0.13945 2.12699 -2.71481 -0 -0 -2.06908 0.25088 0 0 0 0 0 -0.06329 0.0052 0.28555 0 -0.05834 0 0.18072 -0.0884 0.5956 -3.81503
ALA_89 -3.38911 0.37754 2.75257 -0.02386 0 0 1.60706 -1.73061 -0 -0 -1.01806 -0.39259 0 0 0 0 0 -0.09551 0 0 0 -0.3398 0 1.8394 -0.45507 0.37087 -0.49718
GLN_90 -6.20641 0.98466 5.07118 -0.61988 0.11246 0.68937 3.3142 -2.76033 -0.01219 -0.0447 -2.70635 -0.8385 0 0 -0.86646 0 0 -0.01214 0.11882 0 2.65169 -0.07066 0 -0.18838 -0.05309 0.39828 -1.03842
ASP_91 -4.80358 0.26106 5.82471 -0.22992 0.00106 0.74941 2.82062 -2.61898 -0 -0 -3.46173 -0.05644 0 0 0 0 0 -0.08248 0.00071 0 3.32738 0.04587 0 -2.3716 0.1744 0.43156 0.01205
GLY_92 -2.71236 0.36895 3.03698 -5e-05 0 0 1.17056 -1.65169 -0 -0 -0.64575 -0.40469 0 0 0 0 0 -0.10959 0 0 0 0.38833 0 0.83697 -0.07516 0.44549 0.64802
VAL_93 -5.63334 0.59032 3.83286 -0.30519 0.21449 0.06478 2.47765 -2.33189 -0.00865 -0.06716 -1.91099 -0.01115 0 0 -0.56157 0 0 0.0034 0.28324 0.35295 0 0.31664 0 1.9342 0.1047 0.84755 0.19284
MET_94 -7.97547 0.63011 4.73242 -0.32525 0.06095 0.19983 3.3639 -2.77165 -1e-05 -2e-05 -2.72761 -0.22705 0 0 0 0 0 -0.01417 0.01464 2.33571 0 0.25697 0 0.60916 0.59008 1.0427 -0.20477
ALA_95 -4.83601 0.32202 3.89325 -0.02013 0 0 3.0366 -2.48243 -0 -0 -2.96594 -0.35033 0 0 0 0 0 -0.04926 0 0 0 -0.27329 0 1.8394 0.34718 0.79605 -0.74289
SER_96 -3.38149 0.31172 4.01828 -0.0328 0.00083 0.05624 1.28472 -1.89998 -0.00657 -0.12142 -0.72214 -0.92623 0 0 0 0 0 -0.05195 0.12334 0.18057 0 -0.33253 0.83968 -0.77834 -0.52272 0.58638 -1.37441
SER_97 -3.46856 0.16005 4.7696 -0.03166 6e-05 0.04156 2.45264 -2.10156 -0.00657 -0.12142 -1.68265 -0.61872 0 0 -0.56157 -0.75541 0 0.00316 0.01035 0.4622 0 0.01443 1.73773 -0.77834 0.01628 0.57968 0.12126
LEU_98 -8.53865 1.24715 3.12217 -0.53203 0.31476 0.14541 2.18057 -2.37415 -0 -0 -0.89621 0.18368 0 0 0 0 0 -0.04484 0.01792 0.34454 0 -0.19013 0 0.18072 0.43417 0.67361 -3.7313
ALA_99 -3.8361 0.16768 1.62818 -0.02274 0 0 1.45294 -1.55345 -0.01883 -0.1479 -0.37624 -0.32958 0 0 0 0 0 0.01158 0 0 0 0.38505 0 1.8394 0.38471 0.57986 0.16456
GLN_100 -4.62096 0.52772 4.63333 -0.67572 0.09974 0.68888 2.00328 -2.28618 -0 -0 -1.48863 -0.12389 0 0 0 0 0 -0.0952 0.20155 0 3.51542 0.11617 0 -0.18838 0.18604 0.81427 3.30746
GLU_101 -1.82257 0.14886 2.47726 -0.56992 0.21803 1.52978 0.83459 -1.15195 -0.01883 -0.14788 0.37894 -3.0922 0 0 0 0 0 -0.07942 0.00261 0 3.08507 -0.193 0 -2.7348 -0.19834 0.83508 -0.49871
SER_102 -1.58394 0.1928 2.19032 -0.03022 0.00085 0.04975 0.66479 -0.9641 -0 -0 -0.10711 -0.99213 0 0 0 0 0 -0.07372 0.00115 0.16073 0 -0.32161 0.60171 -0.77834 -0.4074 0.29549 -1.101
GLY_103 -2.13385 0.14075 2.02578 -0.0002 0 0 0.84606 -1.04365 -0 -0 0.09023 -0.22305 0 0 0 0 0 -0.07838 0 0 0 0.44511 0 0.83697 -0.28381 0.20614 0.82812
GLU_104 -3.20897 0.22621 4.14938 -0.20893 0.03543 0.29055 2.06534 -1.81534 -0 -0 -1.98144 -0.34483 0 0 0 0 0 -0.0001 0.00059 0 2.46309 0.44652 0 -2.7348 0.33681 0.2495 -0.03098
ASP_105 -2.46935 0.22149 3.07619 -0.11425 0.01227 0.35071 1.26356 -1.45392 -0 -0 -0.69442 -0.39004 0 0 0 0 0 -0.01789 0.01741 0 1.67967 0.15154 0 -2.3716 0.15971 0.24022 -0.3387
ALA_106 -2.6628 0.11152 2.63547 -0.02239 0 0 1.01848 -1.46094 -0 -0 -0.71305 -0.37526 0 0 0 0 0 -0.05675 0 0 0 -0.27084 0 1.8394 -0.42568 0.20713 -0.17572
ILE_107 -6.23479 0.7307 5.1316 -0.66386 0.45018 0.15189 2.75866 -2.69427 -0 -0 -1.60538 0.25602 0 0 0 0 0 -0.04261 0.07008 0.70176 0 -0.42283 0 0.73287 -0.28927 0.45604 -0.51322
SER_108 -5.52048 0.40417 6.55158 -0.02747 0 0.06352 2.72988 -3.01942 -0 -0 -2.69468 -0.56433 0 0 0 0 0 0.17136 0.00505 0.83565 0 0.34048 0.61643 -0.77834 0.08596 0.44498 -0.35567
LYS_109 -5.32636 0.32976 7.32855 -0.42412 0.04795 0.24292 2.93827 -3.20318 -0 -0 -3.29844 0.07557 0 0 0 -0.44496 0 0.01128 0.05484 2.26289 0 0.07607 0 -1.5107 0.08154 0.31628 -0.44184
ALA_110 -4.31824 0.20147 4.69328 -0.02222 0 0 2.30416 -2.5261 -0.02222 -0.15058 -1.38558 -0.36041 0 0 0 0 0 -0.01488 0 0 0 -0.33753 0 1.8394 -0.30072 0.28308 -0.11708
MET_111 -9.53267 1.5457 7.14036 -0.29677 0.04322 0.03323 3.90763 -3.81791 -0.02347 -0.09898 -4.00414 -0.00567 0 0 0 0 0 -0.00889 0.34263 1.04928 0 0.09612 0 0.60916 -0.03594 0.54112 -2.51598
ARG_112 -6.13674 0.32926 7.51892 -0.78565 0.09852 0.52462 2.71362 -3.36634 -0 -0 -2.85173 0.37204 0 0 0 0 0 -0.04509 0.02653 1.45061 0 -0.12788 0 -1.2888 0.03643 0.71219 -0.81949
GLU_113 -4.46914 0.22917 6.0909 -0.21946 0.04061 0.32255 2.17165 -2.573 -0.0202 -0.13519 -2.93562 -0.59158 0 0 0 -0.44496 0 -0.03926 0.07907 0 3.05247 -0.31058 0 -2.7348 -0.54703 0.33616 -2.69825
VAL_114 -6.31412 0.95265 3.3798 -0.31222 0.264 0.07307 1.85551 -2.12825 -0 -0 -1.11 -0.53097 0 0 0 0 0 -0.01034 0.04428 0.38225 0 -0.33573 0 1.9342 -0.23759 0.64717 -1.44628
LEU_115 -8.4864 1.70585 3.71676 -0.71806 0.27702 0.30008 2.03911 -2.54815 -0.00202 -0.01539 -2.06775 0.12376 0 0 0 0 0 -0.04703 0.07984 1.04268 0 -0.26664 0 0.18072 -0.056 1.20297 -3.53864
ASP_116 -5.58314 0.60185 6.86668 -0.11225 0.01842 0.35482 2.42722 -2.85457 -0.02994 -0.18128 -3.10885 -0.13122 0 0 0 0 0 0.49322 0.02204 0 1.87379 0.09036 0 -2.3716 5.56822 2.04365 5.98745
PRO_117 -6.56177 1.50895 4.24685 -0.06414 2e-05 0.04118 1.4544 -1.8098 -0 -0 -1.63524 0.53911 0 0 0 0 0 1.05536 0.01549 0.12597 0 0.15468 0 -2.4119 11.7196 3.20043 11.5792
PRO_118 -7.49936 2.53011 4.75995 -0.07225 0.00015 0.04714 2.15274 -2.10144 -0.01044 -0.07461 -1.79642 0.70258 0 0 0 0 0 0.08083 0.1857 0.06453 0 0.83833 0 -2.4119 7.16075 2.40121 6.9576
ARG_119 -7.4674 0.68494 7.14646 -0.76016 0.11634 0.48576 2.73521 -3.23627 -0.00647 -0.0823 -2.80961 0.4797 0 0 -0.47864 0 0 -0.01648 0.47025 1.87687 0 -0.20289 0 -1.2888 1.58595 0.77367 0.00613
LYS_120 -5.90785 0.4295 7.31037 -0.48762 0.24831 0.18303 3.03615 -3.0941 -0 -0 -4.57342 0.10785 0 0 0 -0.33231 0 0.0524 0.19337 2.63942 0 0.02433 0 -1.5107 0.24936 0.46768 -0.96424
CYS_121 -6.34806 0.28753 5.00685 -0.12956 0.01544 0.07602 2.92171 -2.58107 -0 -0 -2.93197 -0.86493 0 0 0 0 0 -0.01878 0.00658 0.93574 0 0.25859 0 3.6196 0.04878 0.4921 0.79457
SER_122 -5.2058 0.22552 5.05665 -0.0232 0 0.02159 2.44445 -2.62578 -0 -0 -2.31959 -0.33909 0 0 0 0 0 0.0788 0.0057 0.49786 0 0.29899 0.60028 -0.77834 0.19479 0.30066 -1.56651
TYR_123 -8.12025 0.61647 6.55184 -0.76853 0.04436 0.26593 3.16942 -3.57103 -0.01044 -0.07461 -1.7523 -0.31825 0 0 0 0 0 0.04597 0.44137 0 2.11015 -0.34242 0.0014 1.2797 -0.01573 0.27345 -0.1735
SER_124 -6.38088 0.93569 6.31235 -0.02439 0 0.02274 2.92805 -3.14731 -0.02302 -0.24367 -1.78164 -0.25983 0 0 0 0 0 0.2083 0.0247 0.56168 0 0.26933 0.72846 -0.77834 -0.09112 0.55925 -0.17963
LEU_125 -8.40812 0.76955 4.42639 -0.43477 0.13268 0.0963 2.77037 -3.01092 -0 -0 -1.78099 0.16879 0 0 0 0 0 0.19208 0.10744 0.34861 0 -0.26811 0 0.18072 -0.2632 0.82962 -4.14356
ALA_126 -6.43626 1.02247 3.87564 -0.02141 0 0 2.98633 -2.83865 -0 -0 -2.29793 -0.36943 0 0 0 0 0 0.15123 0 0 0 -0.37492 0 1.8394 -0.47439 0.73337 -2.20455
ASP_127 -6.90476 0.73236 8.89896 -0.1085 0.00689 0.33443 4.3395 -3.93846 -0.01288 -0.10877 -4.93077 -0.50663 0 0 0 -0.97248 0 -0.08434 0.04391 0 1.85191 -0.01394 0 -2.3716 -0.51879 0.66126 -3.6027
MET_128 -9.28696 1.21802 4.66715 -0.71893 0.20556 0.34219 3.11939 -2.54578 -0 -0 -2.16358 -0.168 0 0 0 0 0 0.04116 0.05983 2.54596 0 0.10596 0 0.60916 -0.25603 0.62202 -1.60287
LEU_129 -8.30805 1.20043 1.99013 -0.52786 0.23699 0.14281 2.28695 -2.17932 -0 -0 -1.17614 0.16099 0 0 0 0 0 -0.03107 0.09495 0.15627 0 -0.10473 0 0.18072 -0.26997 0.43127 -5.71562
GLN_130 -5.37391 0.39371 5.58234 -0.30834 0.05159 0.26964 2.58 -2.514 -0 -0 -3.27852 -0.45004 0 0 0 -0.69688 0 -0.07519 0.03308 0 3.69224 -0.1804 0 -0.18838 -0.52237 0.31346 -0.67196
LEU_131 -7.80018 0.92943 3.74077 -0.4442 0.10123 0.07157 1.86118 -2.42371 -0 -0 -0.28659 0.33906 0 0 0 0 0 0.05472 0.0721 0.31519 0 -0.18318 0 0.18072 -0.49153 0.4817 -3.48172
ARG_132 -4.6856 0.27158 5.69046 -0.86592 0.13485 0.62077 2.60888 -2.55849 -0.02435 -0.16586 -1.72448 0.58271 0 0 -1.98276 0 0 4.16673 0.36201 1.46318 0 -0.06426 0 -1.2888 -0.32247 14.5301 16.7483
ASP_133 -5.09152 0.35939 7.47569 -0.22705 0.04814 0.71 4.18093 -3.10875 -0.01001 -0.11819 -6.00893 -0.89648 0 0 -0.88057 -0.77978 0 -0.06654 7e-05 0 3.26565 -0.51179 0 -2.3716 -0.25067 14.5847 10.3027
LYS_134 -3.60617 0.37012 5.43786 -0.29946 0.02138 0.13527 2.49046 -2.28994 -0 -0 -3.61354 -0.01171 0 0 0 0 0 -0.05332 0.09978 1.66639 0 -0.07211 0 -1.5107 -0.34114 0.69123 -0.88561
TYR_135 -4.79898 0.44123 4.46036 -1.02701 0.09128 0.40605 2.22037 -2.21251 -0.01411 -0.15886 -2.32161 -0.28962 0 0 -0.14274 0 0 0.01362 0.13575 0 1.76595 -0.28332 0.00024 1.2797 -0.14809 0.48204 -0.10027
LEU_136 -8.12572 0.72193 4.34156 -0.47393 0.21815 0.10877 2.30665 -2.73295 -0 -0 -1.9817 0.19841 0 0 -0.73783 0 0 -0.02965 0.12477 0.33741 0 -0.27433 0 0.18072 -0.08577 0.49578 -5.40769
VAL_137 -7.58609 0.58392 4.92929 -0.31435 0.20685 0.0719 3.17302 -3.15371 -3e-05 -0.00039 -2.61932 -0.17026 0 0 0 0 0 -0.07117 0.01915 0.08067 0 -0.34559 0 1.9342 -0.1979 0.55377 -2.90601
MET_138 -6.69516 0.50263 4.54489 -0.77978 0.20447 0.20673 2.5432 -2.48801 -0 -0 -2.23553 -0.0236 0 0 0 0 0 0.16707 0.32643 0.94367 0 -0.16036 0 0.60916 -0.17223 0.51002 -1.9964
GLY_139 -4.25401 0.43016 4.56623 -5e-05 0 0 2.10094 -2.23188 -0 -0 -2.5045 -0.42417 0 0 0 0 0 -0.03051 0 0 0 0.4304 0 0.83697 0.30193 0.35883 -0.41966
ILE_140 -9.3498 1.01958 4.90841 -0.64938 0.47172 0.14017 2.73178 -3.05282 -0 -0 -2.37176 0.37031 0 0 0 0 0 -0.03611 0.15812 0.56681 0 -0.31201 0 0.73287 0.41856 0.4101 -3.84344
ILE_141 -10.2631 1.63502 4.39842 -0.54555 0.53738 0.10988 2.94956 -3.19185 -0.015 -0.0789 -1.99816 0.08205 0 0 0 0 0 -0.04623 0.08135 0.54443 0 -0.41241 0 0.73287 -0.00936 0.72268 -4.76693
GLU_142 -5.24323 0.21126 7.10847 -0.4316 0.05158 0.83921 3.20422 -3.03783 -0 -0 -4.40159 -0.45529 0 0 0 -0.63031 0 0.02948 0.01462 0 3.42667 -0.28915 0 -2.7348 -0.29618 0.57613 -2.05832
THR_143 -6.46674 0.30214 5.62203 -0.2011 0.10907 0.07306 3.02127 -2.95442 -0 -0 -2.82954 -0.11725 0 0 0 0 0 0.00906 3e-05 0.08076 0 -0.00551 2.28083 -1.0874 -0.27705 0.24501 -2.19572
ILE_144 -9.41605 1.45657 3.63837 -0.53051 0.49883 0.1083 2.89444 -3.02033 -0 -0 -2.21487 0.02846 0 0 0 0 0 -0.05397 0.14504 0.51199 0 -0.42975 0 0.73287 0.06083 0.44311 -5.14668
LYS_145 -8.88511 0.77066 9.1233 -0.45997 0.15567 0.2315 4.36857 -4.13389 -0.00869 -0.08451 -5.16377 0.11783 0 0 0 -0.63031 0 0.03459 0.0226 2.48988 0 -0.00893 0 -1.5107 -0.15215 0.58275 -3.14067
LYS_146 -6.19832 0.40924 6.33482 -0.31409 0.03311 0.14306 3.15464 -3.02125 -0 -0 -3.2378 0.0096 0 0 0 -0.94407 0 0.10148 0.04133 1.74714 0 -0.00705 0 -1.5107 -0.39638 0.40229 -3.25293
LEU_147 -7.67447 0.67657 4.81717 -0.68916 0.18699 0.26473 2.76993 -2.92656 -0 -0 -2.30825 0.09894 0 0 0 0 0 -0.01325 0.14476 0.82667 0 -0.19592 0 0.18072 -0.19184 0.32947 -3.70351
LEU_148 -8.1548 0.51339 4.96876 -0.50155 0.26545 0.1197 2.3573 -3.02639 -0 -0 -2.49172 0.23826 0 0 0 0 0 0.04494 0.06909 0.34734 0 -0.26994 0 0.18072 -0.13743 0.38792 -5.08897
SER_149 -6.44867 0.29502 7.51398 -0.02279 0 0.02106 3.75864 -3.38946 -0.01319 -0.143 -3.31913 -0.4134 0 0 0 -0.60403 0 -0.03157 7e-05 0.52116 0 0.32739 0.60003 -0.77834 -0.08964 0.43724 -1.77864
ARG_150 -6.49945 0.27386 8.14142 -0.68093 0.24793 0.36556 3.29484 -3.43245 -0.01981 -0.15047 -4.0994 0.41435 0 0 0 -0.86448 0 -0.01593 0.17133 2.579 0 -0.08909 0 -1.2888 -0.11082 0.40834 -1.35498
LEU_151 -8.56886 0.58156 5.45731 -0.48763 0.22816 0.11255 2.88736 -3.0372 -0 -0 -2.73478 0.21202 0 0 0 0 0 0.00454 0.0272 0.3559 0 -0.27294 0 0.18072 -0.3356 0.44412 -4.94555
GLN_152 -5.57639 0.33076 6.15823 -0.86242 0.10065 0.91935 2.55498 -2.71507 -0 -0 -2.78374 -0.75425 0 0 0 -0.68787 0 -0.00808 0.0258 0 2.83767 -0.14161 0 -0.18838 -0.27574 0.48653 -0.57958
GLU_153 -5.09188 0.34654 6.07871 -0.21886 0.03441 0.31103 2.31185 -2.59622 -0.01981 -0.15047 -2.14222 -0.6034 0 0 0 -0.86448 0 -0.04829 0.08733 0 3.01282 -0.30794 0 -2.7348 -0.45394 0.42817 -2.62146
ASN_154 -4.62186 0.3179 4.70338 -0.19297 0.03922 0.31243 1.47188 -2.1602 -0 -0 -1.40085 -0.4399 0 0 0 0 0 -0.06295 0.00029 0 1.93664 -0.41295 0 -0.93687 -0.71982 0.32745 -1.83919
GLU_155 -2.46428 0.13887 3.21554 -0.23255 0.04258 0.38486 1.30775 -1.45814 -0.00164 -0.00502 -0.96912 -0.47367 0 0 0 0 0 -0.08507 0.01247 0 2.68224 -0.00134 0 -2.7348 -0.43337 0.23357 -0.84113
MET_156 -6.22371 0.34308 3.02051 -0.31218 0.08833 0.02915 1.70157 -1.66579 -0 -0 -1.11502 -0.07928 0 0 0 0 0 0.07213 0.07154 1.54607 0 0.01547 0 0.60916 -0.18891 0.35898 -1.72891
ASN_157 -3.06017 0.22579 2.36449 -0.37302 0.14293 0.71608 0.97839 -1.17084 -0.00164 -0.00502 -0.48417 -1.59257 0 0 0 0 0 -0.02528 0.05939 0 2.00593 -0.61332 0 -0.93687 -0.13082 0.40991 -1.49081
LEU_158 -5.60884 1.24537 2.44032 -0.90193 0.55913 0.3487 1.49959 -1.56267 -0.00625 -0.06295 -0.23476 0.06022 0 0 -0.47864 0 0 0.63059 0.1429 1.72097 0 -0.16996 0 0.18072 1.34868 1.85404 3.00524
PRO_159 -6.32951 1.27761 3.41398 -0.1722 0.05946 0.11166 1.54515 -1.5163 -0 -0 -1.20304 0.25642 0 0 0 0 0 -0.01127 0.01832 0.08946 0 -0.62673 0 -2.4119 1.98946 2.08542 -1.42399
GLN_160 -4.44518 0.34842 4.76391 -0.84471 0.12736 0.89398 2.29914 -2.20129 -0 -0 -2.27565 -0.92041 0 0 0 0 0 -0.03083 0.0001 0 2.83133 -0.19518 0 -0.18838 0.51305 0.44032 1.11597
ARG_161 -3.74374 0.28838 3.88952 -0.61264 0.09592 0.38441 1.30196 -1.90682 -0.00625 -0.06295 -1.36907 0.17992 0 0 0 0 0 -0.02544 0.07588 1.92668 0 -0.164 0 -1.2888 -0.40837 0.22356 -1.22183
THR_162 -7.26087 0.63934 5.49649 -0.20029 0.13368 0.0765 2.89713 -2.98923 -0.01116 -0.10082 -1.70599 -0.4052 0 0 0 0 0 -0.03402 0.00093 0.15623 0 0.00171 2.29176 -1.0874 -0.19163 0.37267 -1.92018
ARG_163 -6.95216 0.25043 6.48437 -0.50479 0.05594 0.25125 2.95846 -3.09415 -0 -0 -2.87435 0.44911 0 0 0 -0.68787 0 0.13295 0.53122 2.41114 0 -0.10054 0 -1.2888 -0.14399 0.54025 -1.58152
GLY_164 -3.12964 0.16886 4.2939 -5e-05 0 0 2.0729 -2.07506 -0 -0 -2.07177 -0.41375 0 0 0 0 0 -0.05004 0 0 0 0.33687 0 0.83697 0.27484 0.41323 0.65725
HIS_165 -8.78984 0.71651 8.12519 -0.64636 0.01127 0.67189 3.77641 -4.06349 -0.01116 -0.10082 -3.26907 -0.64891 0 0 0 0 0 0.06086 0.00936 0 2.52441 -0.03904 0 -0.45461 0.47351 0.35542 -1.29846
LEU_166 -9.14862 1.39649 4.00023 -0.51348 0.31455 0.12493 3.05625 -3.07781 -0 -0 -2.64721 0.26443 0 0 0 0 0 0.13124 0.1495 0.36394 0 -0.25764 0 0.18072 -0.17462 0.6465 -5.1906
ASP_167 -4.46016 0.28291 7.26098 -0.22397 0.00047 0.73088 3.43366 -3.12859 -0.02502 -0.0731 -5.40145 -0.08747 0 0 0 -0.53335 0 0.03272 0.03449 0 3.26579 0.25462 0 -2.3716 -0.1996 0.56835 -0.63945
SER_168 -4.39356 0.34931 5.32287 -0.02842 0 0.06671 2.6445 -2.5508 -0 -0 -2.55293 -0.54516 0 0 0 0 0 0.04689 0.00448 0.73221 0 0.33263 0.60089 -0.77834 0.03353 0.28147 -0.43372
MET_169 -9.59536 0.48636 6.67742 -0.72089 0.18433 0.3213 3.27182 -3.34835 -0 -0 -1.95676 -0.09475 0 0 0 0 0 -0.05661 0.05986 2.53953 0 -0.09452 0 0.60916 -0.02598 0.30212 -1.44132
LEU_170 -8.14087 0.99213 4.99196 -0.65741 0.25365 0.22578 2.80759 -3.06299 -0 -0 -1.59924 0.09154 0 0 0 0 0 0.04854 0.15807 0.97368 0 -0.2483 0 0.18072 -0.2273 0.48005 -2.73239
LYS_171 -5.07676 0.42661 6.8566 -0.35855 0.05062 0.23461 2.99105 -3.01335 -0.0545 -0.23795 -4.98105 0.32402 0 0 0 -0.53335 0 -0.02177 0.06307 2.35783 0 -0.04365 0 -1.5107 -0.14681 0.53797 -2.13607
LYS_172 -4.70696 0.20881 5.26811 -0.4463 0.08543 0.27201 3.08627 -2.35765 -0 -0 -3.81455 -0.20656 0 0 -0.712 -0.69688 0 -0.06462 0.10327 2.27791 0 -0.06174 0 -1.5107 -0.28895 0.43046 -3.13464
THR_173 -5.71895 0.43304 5.21328 -0.12965 0.05161 0.07296 2.60044 -2.63863 -0.00549 -0.02493 -1.96215 -0.87947 0 0 0 0 0 -0.07021 0.00062 0.01459 0 -0.11622 2.39716 -1.0874 -0.38935 0.33165 -1.9071
LYS_174 -3.92238 0.31799 4.16337 -0.42729 0.05977 0.25297 1.80387 -1.72638 -0 -0 -0.48665 -0.19778 0 0 0 0 0 -0.02261 0.01693 2.1559 0 -0.07448 0 -1.5107 -0.34409 0.28179 0.34023
GLN_175 -2.50094 0.19168 2.83004 -0.43723 0.06697 0.36982 0.79674 -1.23415 -0.02947 -0.16485 -1.00952 -0.02304 0 0 -0.712 0 0 -0.06326 0.06285 0 3.42295 -0.08917 0 -0.18838 -0.41475 0.35653 1.2308
ARG_176 -5.42587 0.38209 6.14388 -0.53105 0.06549 0.28074 2.27882 -2.77248 -0.04473 -0.26027 -1.41081 0.32795 0 0 0 0 0 -0.02437 0.0305 2.31084 0 0.1467 0 -1.2888 -0.09029 0.44066 0.55901
ASP_177 -1.38264 0.28309 2.59564 -0.22703 0.02808 0.74352 0.94128 -0.96099 -0.01745 -0.16906 -2.34486 -0.67372 0 0 0 0 0 -0.02516 0.01025 0 2.11738 -0.75102 0 -2.3716 0.13791 0.42839 -1.63798
GLY_178 -1.79649 0.32045 1.37653 -0.00103 0 0 0.63012 -0.8055 -0.01634 -0.08637 -0.73265 -0.2877 0 0 0 0 0 -0.05412 0 0 0 -1.10664 0 0.83697 0.48456 0.28923 -0.94897
ARG_179 -4.73302 0.39392 4.32299 -0.7697 0.12661 0.43352 2.83295 -1.94403 -0.00084 -0.01067 -2.26688 0.05615 0 0 0 -1.13622 0 0.00761 0.01351 2.67866 0 -0.22347 0 -1.2888 0.34004 0.39572 -0.77197
MET_180 -5.01939 0.53505 1.99358 -0.56986 0.14956 0.18711 0.58233 -1.14629 -0 -0 0.19534 -0.12945 0 0 0 0 0 0.02057 0.07954 0.89512 0 0.08632 0 0.60916 -0.27108 0.47882 -1.32356
ASP_181 -3.7086 0.56255 4.29106 -0.11324 0.00416 0.34237 1.93767 -1.95967 -0 -0 -2.59965 -0.40718 0 0 0 -1.13622 0 0.1943 0.02671 0 2.26926 -0.21597 0 -2.3716 -0.30571 0.40537 -2.78439
TYR_182 -8.47602 1.22063 3.00375 -0.55528 0.43221 0.25812 2.88366 -2.36444 -0.0514 -0.39149 -0.53592 -0.31425 0 0 0 0 0 -0.06595 0.01699 0 3.37229 0.30032 0.045 1.2797 -0.31295 0.87281 0.61776
LEU_183 -7.43067 1.22197 -0.13271 -0.51957 0.2306 0.16041 0.69559 -1.42477 -0.00084 -0.01067 -0.32543 0.00199 0 0 0 0 0 0.09107 0.36091 0.34265 0 0.06189 0 0.18072 0.08069 1.04716 -5.36904
THR_184 -3.70476 0.59267 3.37986 -0.17355 0.07669 0.061 1.75733 -1.77671 -0.01993 -0.16076 -1.9816 -0.69024 0 0 -0.13162 0 0 -0.04494 0.00081 0.69186 0 -0.45186 2.30807 -1.0874 0.58052 0.73898 -0.03558
LYS_185 -5.33892 0.31068 3.555 -0.49755 0.13868 0.37961 1.28454 -1.552 -1e-05 -0.00016 -1.14795 0.43559 0 0 -0.13162 0 0 0.06066 0.05298 2.36338 0 -0.0341 0 -1.5107 0.21967 0.47508 -0.93713
THR_186 -3.44328 0.33037 2.57078 -0.12664 0.07112 0.06953 1.16653 -1.36323 -0.00869 -0.08451 -1.03753 -1.23293 0 0 0 -0.60403 0 -0.03038 0.00312 0.1198 0 -0.2221 2.28462 -1.0874 -0.36663 0.38834 -2.60314
ASN_187 -2.65047 0.14143 3.1189 -0.15836 0.00969 0.20931 1.54005 -1.42127 -0.01678 -0.21407 -0.60649 -0.90244 0 0 -1.03212 0 0 0.0679 0.01636 0 1.84855 -0.18925 0 -0.93687 -0.20681 0.26987 -1.11286
LEU_188 -1.58322 0.13502 1.41431 -0.46702 0.18285 0.08899 0.59039 -0.72174 -0 -0 -0.85393 0.23698 0 0 -1.03212 0 0 0.01874 0.01084 0.53235 0 -0.23979 0 0.18072 -0.19775 0.19691 -1.50747
THR:CtermProteinFull_189 -3.50638 0.26637 1.70738 -0.17836 0.07007 0.19916 0.49189 -0.89794 -0.00359 -0.07106 -0.70191 -1.76575 0 0 0 0 0 0 0.03087 1.83851 0 0 2.50287 -1.0874 -0.24191 0.40131 -0.94586
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552376 MODEL 2 2023-10-21_00000099_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 132.420
ATOM      1  N   ALA A   1      16.732  -3.441   4.276  1.00  3.720          N  
ATOM      2  CA  ALA A   1      15.313  -3.171   4.050  1.00  2.920          C  
ATOM      3  C   ALA A   1      14.917  -3.279   2.571  1.00  2.590          C  
ATOM      4  O   ALA A   1      13.808  -3.707   2.259  1.00  2.310          O  
ATOM      5  CB  ALA A   1      14.958  -1.785   4.576  1.00  4.410          C  
ATOM      6 1H   ALA A   1      16.819  -4.195   4.943  1.00  4.460          H  
ATOM      7 2H   ALA A   1      17.191  -3.706   3.420  1.00  4.460          H  
ATOM      8 3H   ALA A   1      17.174  -2.615   4.655  1.00  4.460          H  
ATOM      9  HA  ALA A   1      14.739  -3.917   4.600  1.00  3.500          H  
ATOM     10 1HB  ALA A   1      13.902  -1.599   4.438  1.00  5.290          H  
ATOM     11 2HB  ALA A   1      15.196  -1.716   5.638  1.00  5.290          H  
ATOM     12 3HB  ALA A   1      15.525  -1.038   4.029  1.00  5.290          H  
ATOM     13  N   ASN A   2      15.801  -2.914   1.644  1.00  2.640          N  
ATOM     14  CA  ASN A   2      15.379  -2.942   0.240  1.00  2.410          C  
ATOM     15  C   ASN A   2      15.020  -4.333  -0.303  1.00  2.110          C  
ATOM     16  O   ASN A   2      14.095  -4.461  -1.111  1.00  1.880          O  
ATOM     17  CB  ASN A   2      16.438  -2.290  -0.613  1.00  3.470          C  
ATOM     18  CG  ASN A   2      16.464  -0.796  -0.408  1.00  3.470          C  
ATOM     19  OD1 ASN A   2      15.488  -0.197   0.064  1.00  3.470          O  
ATOM     20  ND2 ASN A   2      17.563  -0.185  -0.747  1.00  3.470          N  
ATOM     21  H   ASN A   2      16.722  -2.571   1.877  1.00  3.170          H  
ATOM     22  HA  ASN A   2      14.471  -2.342   0.158  1.00  2.890          H  
ATOM     23 1HB  ASN A   2      17.418  -2.700  -0.370  1.00  4.160          H  
ATOM     24 2HB  ASN A   2      16.243  -2.500  -1.665  1.00  4.160          H  
ATOM     25 1HD2 ASN A   2      17.639   0.806  -0.632  1.00  4.160          H  
ATOM     26 2HD2 ASN A   2      18.332  -0.701  -1.124  1.00  4.160          H  
ATOM     27  N   SER A   3      15.727  -5.382   0.128  1.00  2.150          N  
ATOM     28  CA  SER A   3      15.391  -6.711  -0.372  1.00  1.930          C  
ATOM     29  C   SER A   3      13.975  -7.131   0.078  1.00  1.730          C  
ATOM     30  O   SER A   3      13.178  -7.538  -0.780  1.00  1.510          O  
ATOM     31  CB  SER A   3      16.493  -7.718  -0.063  1.00  2.790          C  
ATOM     32  OG  SER A   3      16.132  -9.002  -0.483  1.00  2.790          O  
ATOM     33  H   SER A   3      16.489  -5.252   0.771  1.00  2.580          H  
ATOM     34  HA  SER A   3      15.363  -6.650  -1.461  1.00  2.320          H  
ATOM     35 1HB  SER A   3      17.380  -7.414  -0.619  1.00  3.350          H  
ATOM     36 2HB  SER A   3      16.785  -7.722   0.961  1.00  3.350          H  
ATOM     37  HG  SER A   3      16.887  -9.565  -0.301  1.00  3.350          H  
ATOM     38  N   PRO A   4      13.607  -7.066   1.393  1.00  1.810          N  
ATOM     39  CA  PRO A   4      12.256  -7.285   1.892  1.00  1.650          C  
ATOM     40  C   PRO A   4      11.208  -6.473   1.147  1.00  1.440          C  
ATOM     41  O   PRO A   4      10.119  -6.979   0.903  1.00  1.240          O  
ATOM     42  CB  PRO A   4      12.383  -6.826   3.347  1.00  2.470          C  
ATOM     43  CG  PRO A   4      13.790  -7.170   3.715  1.00  2.470          C  
ATOM     44  CD  PRO A   4      14.602  -6.911   2.484  1.00  2.470          C  
ATOM     45  HA  PRO A   4      12.024  -8.357   1.847  1.00  1.980          H  
ATOM     46 1HB  PRO A   4      12.188  -5.749   3.412  1.00  2.970          H  
ATOM     47 2HB  PRO A   4      11.636  -7.325   3.974  1.00  2.970          H  
ATOM     48 1HG  PRO A   4      14.109  -6.553   4.568  1.00  2.970          H  
ATOM     49 2HG  PRO A   4      13.843  -8.218   4.044  1.00  2.970          H  
ATOM     50 1HD  PRO A   4      15.039  -5.948   2.527  1.00  2.970          H  
ATOM     51 2HD  PRO A   4      15.326  -7.703   2.461  1.00  2.970          H  
ATOM     52  N   TRP A   5      11.542  -5.254   0.710  1.00  1.520          N  
ATOM     53  CA  TRP A   5      10.580  -4.426  -0.015  1.00  1.410          C  
ATOM     54  C   TRP A   5      10.209  -5.094  -1.328  1.00  1.280          C  
ATOM     55  O   TRP A   5       9.023  -5.305  -1.631  1.00  1.140          O  
ATOM     56  CB  TRP A   5      11.180  -3.044  -0.286  1.00  2.020          C  
ATOM     57  CG  TRP A   5      10.224  -2.024  -0.751  1.00  2.020          C  
ATOM     58  CD1 TRP A   5       9.505  -1.214   0.067  1.00  2.020          C  
ATOM     59  CD2 TRP A   5       9.872  -1.654  -2.098  1.00  2.020          C  
ATOM     60  NE1 TRP A   5       8.735  -0.369  -0.663  1.00  2.020          N  
ATOM     61  CE2 TRP A   5       8.941  -0.618  -1.996  1.00  2.020          C  
ATOM     62  CE3 TRP A   5      10.269  -2.102  -3.363  1.00  2.020          C  
ATOM     63  CZ2 TRP A   5       8.392  -0.014  -3.109  1.00  2.020          C  
ATOM     64  CZ3 TRP A   5       9.720  -1.499  -4.483  1.00  2.020          C  
ATOM     65  CH2 TRP A   5       8.804  -0.480  -4.359  1.00  2.020          C  
ATOM     66  H   TRP A   5      12.443  -4.840   0.978  1.00  1.820          H  
ATOM     67  HA  TRP A   5       9.677  -4.332   0.561  1.00  1.690          H  
ATOM     68 1HB  TRP A   5      11.690  -2.679   0.591  1.00  2.420          H  
ATOM     69 2HB  TRP A   5      11.938  -3.139  -1.054  1.00  2.420          H  
ATOM     70  HD1 TRP A   5       9.551  -1.235   1.152  1.00  2.420          H  
ATOM     71  HE1 TRP A   5       8.115   0.339  -0.282  1.00  2.420          H  
ATOM     72  HE3 TRP A   5      10.997  -2.906  -3.469  1.00  2.420          H  
ATOM     73  HZ2 TRP A   5       7.663   0.802  -3.033  1.00  2.420          H  
ATOM     74  HZ3 TRP A   5      10.034  -1.852  -5.462  1.00  2.420          H  
ATOM     75  HH2 TRP A   5       8.390  -0.024  -5.258  1.00  2.420          H  
ATOM     76  N   SER A   6      11.239  -5.444  -2.096  1.00  1.340          N  
ATOM     77  CA  SER A   6      11.057  -6.094  -3.382  1.00  1.250          C  
ATOM     78  C   SER A   6      10.358  -7.444  -3.248  1.00  1.050          C  
ATOM     79  O   SER A   6       9.561  -7.806  -4.105  1.00  0.950          O  
ATOM     80  CB  SER A   6      12.396  -6.279  -4.075  1.00  1.790          C  
ATOM     81  OG  SER A   6      12.965  -5.045  -4.440  1.00  1.790          O  
ATOM     82  H   SER A   6      12.192  -5.223  -1.780  1.00  1.610          H  
ATOM     83  HA  SER A   6      10.432  -5.448  -4.000  1.00  1.500          H  
ATOM     84 1HB  SER A   6      13.074  -6.806  -3.398  1.00  2.140          H  
ATOM     85 2HB  SER A   6      12.266  -6.902  -4.956  1.00  2.140          H  
ATOM     86  HG  SER A   6      13.818  -5.254  -4.827  1.00  2.140          H  
ATOM     87  N   HIS A   7      10.669  -8.192  -2.183  1.00  1.060          N  
ATOM     88  CA  HIS A   7      10.074  -9.507  -1.922  1.00  0.970          C  
ATOM     89  C   HIS A   7       8.579  -9.386  -1.534  1.00  0.840          C  
ATOM     90  O   HIS A   7       7.717 -10.111  -2.051  1.00  0.780          O  
ATOM     91  CB  HIS A   7      10.871 -10.217  -0.818  1.00  1.390          C  
ATOM     92  CG  HIS A   7      10.547 -11.670  -0.625  1.00  1.390          C  
ATOM     93  ND1 HIS A   7      11.024 -12.402   0.448  1.00  1.390          N  
ATOM     94  CD2 HIS A   7       9.834 -12.541  -1.384  1.00  1.390          C  
ATOM     95  CE1 HIS A   7      10.611 -13.654   0.340  1.00  1.390          C  
ATOM     96  NE2 HIS A   7       9.893 -13.763  -0.762  1.00  1.390          N  
ATOM     97  H   HIS A   7      11.390  -7.841  -1.542  1.00  1.270          H  
ATOM     98  HA  HIS A   7      10.134 -10.109  -2.827  1.00  1.160          H  
ATOM     99 1HB  HIS A   7      11.937 -10.125  -1.031  1.00  1.670          H  
ATOM    100 2HB  HIS A   7      10.691  -9.707   0.130  1.00  1.670          H  
ATOM    101  HD2 HIS A   7       9.314 -12.326  -2.319  1.00  1.670          H  
ATOM    102  HE1 HIS A   7      10.831 -14.461   1.039  1.00  1.670          H  
ATOM    103  HE2 HIS A   7       9.452 -14.608  -1.100  1.00  1.670          H  
ATOM    104  N   MET A   8       8.297  -8.466  -0.609  1.00  0.840          N  
ATOM    105  CA  MET A   8       6.986  -8.177  -0.044  1.00  0.750          C  
ATOM    106  C   MET A   8       5.919  -7.824  -1.051  1.00  0.730          C  
ATOM    107  O   MET A   8       4.775  -8.273  -0.913  1.00  0.730          O  
ATOM    108  CB  MET A   8       7.158  -7.040   0.951  1.00  1.090          C  
ATOM    109  CG  MET A   8       5.925  -6.504   1.656  1.00  1.090          C  
ATOM    110  SD  MET A   8       5.008  -5.241   0.706  1.00  1.090          S  
ATOM    111  CE  MET A   8       6.158  -3.862   0.739  1.00  1.090          C  
ATOM    112  H   MET A   8       9.071  -7.923  -0.227  1.00  1.010          H  
ATOM    113  HA  MET A   8       6.648  -9.051   0.496  1.00  0.900          H  
ATOM    114 1HB  MET A   8       7.827  -7.372   1.710  1.00  1.300          H  
ATOM    115 2HB  MET A   8       7.654  -6.230   0.449  1.00  1.300          H  
ATOM    116 1HG  MET A   8       5.256  -7.318   1.851  1.00  1.300          H  
ATOM    117 2HG  MET A   8       6.216  -6.075   2.615  1.00  1.300          H  
ATOM    118 1HE  MET A   8       5.729  -3.013   0.218  1.00  1.300          H  
ATOM    119 2HE  MET A   8       6.352  -3.613   1.757  1.00  1.300          H  
ATOM    120 3HE  MET A   8       7.092  -4.126   0.251  1.00  1.300          H  
ATOM    121  N   ILE A   9       6.249  -7.017  -2.051  1.00  0.760          N  
ATOM    122  CA  ILE A   9       5.196  -6.625  -2.960  1.00  0.800          C  
ATOM    123  C   ILE A   9       4.601  -7.813  -3.755  1.00  0.750          C  
ATOM    124  O   ILE A   9       3.370  -7.875  -3.836  1.00  0.740          O  
ATOM    125  CB  ILE A   9       5.651  -5.434  -3.821  1.00  1.100          C  
ATOM    126  CG1 ILE A   9       5.791  -4.242  -2.874  1.00  1.100          C  
ATOM    127  CG2 ILE A   9       4.635  -5.190  -4.949  1.00  1.100          C  
ATOM    128  CD1 ILE A   9       6.505  -3.070  -3.419  1.00  1.100          C  
ATOM    129  H   ILE A   9       7.199  -6.627  -2.105  1.00  0.910          H  
ATOM    130  HA  ILE A   9       4.385  -6.230  -2.354  1.00  0.960          H  
ATOM    131  HB  ILE A   9       6.634  -5.595  -4.216  1.00  1.320          H  
ATOM    132 1HG1 ILE A   9       4.806  -3.943  -2.549  1.00  1.320          H  
ATOM    133 2HG1 ILE A   9       6.353  -4.570  -2.013  1.00  1.320          H  
ATOM    134 1HG2 ILE A   9       4.935  -4.334  -5.542  1.00  1.320          H  
ATOM    135 2HG2 ILE A   9       4.580  -6.062  -5.596  1.00  1.320          H  
ATOM    136 3HG2 ILE A   9       3.650  -5.003  -4.514  1.00  1.320          H  
ATOM    137 1HD1 ILE A   9       6.562  -2.307  -2.646  1.00  1.320          H  
ATOM    138 2HD1 ILE A   9       7.512  -3.371  -3.705  1.00  1.320          H  
ATOM    139 3HD1 ILE A   9       5.988  -2.665  -4.278  1.00  1.320          H  
ATOM    140  N   PRO A  10       5.381  -8.685  -4.442  1.00  0.750          N  
ATOM    141  CA  PRO A  10       4.915  -9.913  -5.069  1.00  0.720          C  
ATOM    142  C   PRO A  10       4.139 -10.804  -4.108  1.00  0.650          C  
ATOM    143  O   PRO A  10       3.150 -11.420  -4.504  1.00  0.640          O  
ATOM    144  CB  PRO A  10       6.216 -10.576  -5.511  1.00  1.080          C  
ATOM    145  CG  PRO A  10       7.130  -9.425  -5.764  1.00  1.080          C  
ATOM    146  CD  PRO A  10       6.782  -8.414  -4.707  1.00  1.080          C  
ATOM    147  HA  PRO A  10       4.291  -9.652  -5.940  1.00  0.860          H  
ATOM    148 1HB  PRO A  10       6.589 -11.236  -4.707  1.00  1.300          H  
ATOM    149 2HB  PRO A  10       6.046 -11.201  -6.396  1.00  1.300          H  
ATOM    150 1HG  PRO A  10       8.185  -9.743  -5.680  1.00  1.300          H  
ATOM    151 2HG  PRO A  10       6.996  -9.037  -6.781  1.00  1.300          H  
ATOM    152 1HD  PRO A  10       7.363  -8.574  -3.841  1.00  1.300          H  
ATOM    153 2HD  PRO A  10       6.949  -7.452  -5.140  1.00  1.300          H  
ATOM    154  N   ILE A  11       4.547 -10.824  -2.824  1.00  0.620          N  
ATOM    155  CA  ILE A  11       3.836 -11.639  -1.845  1.00  0.600          C  
ATOM    156  C   ILE A  11       2.420 -11.113  -1.678  1.00  0.620          C  
ATOM    157  O   ILE A  11       1.454 -11.889  -1.686  1.00  0.630          O  
ATOM    158  CB  ILE A  11       4.541 -11.677  -0.482  1.00  0.850          C  
ATOM    159  CG1 ILE A  11       5.884 -12.412  -0.571  1.00  0.850          C  
ATOM    160  CG2 ILE A  11       3.645 -12.401   0.486  1.00  0.850          C  
ATOM    161  CD1 ILE A  11       6.779 -12.214   0.653  1.00  0.850          C  
ATOM    162  H   ILE A  11       5.410 -10.338  -2.543  1.00  0.740          H  
ATOM    163  HA  ILE A  11       3.778 -12.660  -2.223  1.00  0.720          H  
ATOM    164  HB  ILE A  11       4.724 -10.669  -0.129  1.00  1.020          H  
ATOM    165 1HG1 ILE A  11       5.684 -13.477  -0.676  1.00  1.020          H  
ATOM    166 2HG1 ILE A  11       6.416 -12.079  -1.454  1.00  1.020          H  
ATOM    167 1HG2 ILE A  11       4.093 -12.439   1.456  1.00  1.020          H  
ATOM    168 2HG2 ILE A  11       2.700 -11.892   0.575  1.00  1.020          H  
ATOM    169 3HG2 ILE A  11       3.463 -13.420   0.141  1.00  1.020          H  
ATOM    170 1HD1 ILE A  11       7.688 -12.768   0.522  1.00  1.020          H  
ATOM    171 2HD1 ILE A  11       7.018 -11.178   0.762  1.00  1.020          H  
ATOM    172 3HD1 ILE A  11       6.293 -12.562   1.544  1.00  1.020          H  
ATOM    173  N   LEU A  12       2.294  -9.796  -1.484  1.00  0.640          N  
ATOM    174  CA  LEU A  12       0.978  -9.191  -1.343  1.00  0.680          C  
ATOM    175  C   LEU A  12       0.128  -9.420  -2.581  1.00  0.690          C  
ATOM    176  O   LEU A  12      -1.046  -9.804  -2.453  1.00  0.730          O  
ATOM    177  CB  LEU A  12       1.095  -7.695  -1.020  1.00  0.940          C  
ATOM    178  CG  LEU A  12      -0.249  -6.847  -0.993  1.00  0.940          C  
ATOM    179  CD1 LEU A  12      -1.281  -7.428   0.006  1.00  0.940          C  
ATOM    180  CD2 LEU A  12       0.129  -5.399  -0.589  1.00  0.940          C  
ATOM    181  H   LEU A  12       3.144  -9.220  -1.433  1.00  0.770          H  
ATOM    182  HA  LEU A  12       0.491  -9.672  -0.500  1.00  0.820          H  
ATOM    183 1HB  LEU A  12       1.572  -7.597  -0.048  1.00  1.120          H  
ATOM    184 2HB  LEU A  12       1.761  -7.243  -1.762  1.00  1.120          H  
ATOM    185  HG  LEU A  12      -0.703  -6.840  -1.987  1.00  1.120          H  
ATOM    186 1HD1 LEU A  12      -2.179  -6.802   0.007  1.00  1.120          H  
ATOM    187 2HD1 LEU A  12      -1.563  -8.435  -0.279  1.00  1.120          H  
ATOM    188 3HD1 LEU A  12      -0.874  -7.451   0.960  1.00  1.120          H  
ATOM    189 1HD2 LEU A  12      -0.765  -4.788  -0.580  1.00  1.120          H  
ATOM    190 2HD2 LEU A  12       0.582  -5.389   0.395  1.00  1.120          H  
ATOM    191 3HD2 LEU A  12       0.837  -4.993  -1.311  1.00  1.120          H  
ATOM    192  N   LYS A  13       0.698  -9.215  -3.776  1.00  0.710          N  
ATOM    193  CA  LYS A  13      -0.073  -9.435  -4.993  1.00  0.760          C  
ATOM    194  C   LYS A  13      -0.595 -10.870  -5.058  1.00  0.760          C  
ATOM    195  O   LYS A  13      -1.738 -11.102  -5.483  1.00  0.780          O  
ATOM    196  CB  LYS A  13       0.768  -9.110  -6.228  1.00  1.040          C  
ATOM    197  CG  LYS A  13       1.033  -7.616  -6.434  1.00  1.040          C  
ATOM    198  CD  LYS A  13       1.901  -7.361  -7.662  1.00  1.040          C  
ATOM    199  CE  LYS A  13       2.112  -5.867  -7.897  1.00  1.040          C  
ATOM    200  NZ  LYS A  13       2.981  -5.601  -9.082  1.00  1.040          N  
ATOM    201  H   LYS A  13       1.665  -8.875  -3.827  1.00  0.850          H  
ATOM    202  HA  LYS A  13      -0.934  -8.768  -4.977  1.00  0.910          H  
ATOM    203 1HB  LYS A  13       1.733  -9.612  -6.141  1.00  1.250          H  
ATOM    204 2HB  LYS A  13       0.275  -9.499  -7.116  1.00  1.250          H  
ATOM    205 1HG  LYS A  13       0.082  -7.095  -6.554  1.00  1.250          H  
ATOM    206 2HG  LYS A  13       1.534  -7.215  -5.552  1.00  1.250          H  
ATOM    207 1HD  LYS A  13       2.875  -7.835  -7.514  1.00  1.250          H  
ATOM    208 2HD  LYS A  13       1.431  -7.798  -8.543  1.00  1.250          H  
ATOM    209 1HE  LYS A  13       1.145  -5.393  -8.056  1.00  1.250          H  
ATOM    210 2HE  LYS A  13       2.573  -5.431  -7.017  1.00  1.250          H  
ATOM    211 1HZ  LYS A  13       3.092  -4.603  -9.200  1.00  1.250          H  
ATOM    212 2HZ  LYS A  13       3.887  -6.025  -8.942  1.00  1.250          H  
ATOM    213 3HZ  LYS A  13       2.552  -5.991  -9.910  1.00  1.250          H  
ATOM    214  N   CYS A  14       0.230 -11.837  -4.638  1.00  0.760          N  
ATOM    215  CA  CYS A  14      -0.192 -13.225  -4.639  1.00  0.790          C  
ATOM    216  C   CYS A  14      -1.332 -13.441  -3.648  1.00  0.720          C  
ATOM    217  O   CYS A  14      -2.342 -14.055  -3.988  1.00  0.760          O  
ATOM    218  CB  CYS A  14       0.969 -14.143  -4.260  1.00  1.090          C  
ATOM    219  SG  CYS A  14       2.278 -14.211  -5.495  1.00  1.090          S  
ATOM    220  H   CYS A  14       1.188 -11.595  -4.368  1.00  0.910          H  
ATOM    221  HA  CYS A  14      -0.534 -13.482  -5.639  1.00  0.950          H  
ATOM    222 1HB  CYS A  14       1.411 -13.809  -3.323  1.00  1.310          H  
ATOM    223 2HB  CYS A  14       0.595 -15.153  -4.103  1.00  1.310          H  
ATOM    224  HG  CYS A  14       2.739 -12.960  -5.250  1.00  1.310          H  
ATOM    225  N   SER A  15      -1.244 -12.864  -2.442  1.00  0.660          N  
ATOM    226  CA  SER A  15      -2.312 -13.099  -1.467  1.00  0.660          C  
ATOM    227  C   SER A  15      -3.664 -12.592  -1.953  1.00  0.670          C  
ATOM    228  O   SER A  15      -4.703 -13.213  -1.687  1.00  0.690          O  
ATOM    229  CB  SER A  15      -2.058 -12.333  -0.212  1.00  0.920          C  
ATOM    230  OG  SER A  15      -2.296 -10.971  -0.432  1.00  0.920          O  
ATOM    231  H   SER A  15      -0.390 -12.360  -2.182  1.00  0.790          H  
ATOM    232  HA  SER A  15      -2.376 -14.168  -1.265  1.00  0.790          H  
ATOM    233 1HB  SER A  15      -2.714 -12.713   0.541  1.00  1.110          H  
ATOM    234 2HB  SER A  15      -1.039 -12.469   0.120  1.00  1.110          H  
ATOM    235  HG  SER A  15      -1.538 -10.637  -0.944  1.00  1.110          H  
ATOM    236  N   ASP A  16      -3.640 -11.498  -2.723  1.00  0.710          N  
ATOM    237  CA  ASP A  16      -4.845 -10.889  -3.266  1.00  0.810          C  
ATOM    238  C   ASP A  16      -5.429 -11.810  -4.340  1.00  0.810          C  
ATOM    239  O   ASP A  16      -6.644 -12.063  -4.370  1.00  0.860          O  
ATOM    240  CB  ASP A  16      -4.504  -9.494  -3.808  1.00  1.090          C  
ATOM    241  CG  ASP A  16      -5.706  -8.635  -4.194  1.00  1.090          C  
ATOM    242  OD1 ASP A  16      -6.489  -8.308  -3.332  1.00  1.090          O  
ATOM    243  OD2 ASP A  16      -5.809  -8.300  -5.347  1.00  1.090          O  
ATOM    244  H   ASP A  16      -2.736 -11.027  -2.837  1.00  0.850          H  
ATOM    245  HA  ASP A  16      -5.575 -10.782  -2.463  1.00  0.970          H  
ATOM    246 1HB  ASP A  16      -3.919  -8.960  -3.054  1.00  1.310          H  
ATOM    247 2HB  ASP A  16      -3.858  -9.604  -4.683  1.00  1.310          H  
ATOM    248  N   PHE A  17      -4.556 -12.332  -5.214  1.00  0.790          N  
ATOM    249  CA  PHE A  17      -4.946 -13.274  -6.256  1.00  0.840          C  
ATOM    250  C   PHE A  17      -5.583 -14.533  -5.675  1.00  0.770          C  
ATOM    251  O   PHE A  17      -6.674 -14.955  -6.096  1.00  0.850          O  
ATOM    252  CB  PHE A  17      -3.733 -13.665  -7.095  1.00  1.160          C  
ATOM    253  CG  PHE A  17      -4.010 -14.743  -8.076  1.00  1.160          C  
ATOM    254  CD1 PHE A  17      -4.656 -14.475  -9.268  1.00  1.160          C  
ATOM    255  CD2 PHE A  17      -3.624 -16.051  -7.802  1.00  1.160          C  
ATOM    256  CE1 PHE A  17      -4.914 -15.486 -10.165  1.00  1.160          C  
ATOM    257  CE2 PHE A  17      -3.881 -17.059  -8.693  1.00  1.160          C  
ATOM    258  CZ  PHE A  17      -4.527 -16.778  -9.878  1.00  1.160          C  
ATOM    259  H   PHE A  17      -3.575 -12.029  -5.169  1.00  0.950          H  
ATOM    260  HA  PHE A  17      -5.676 -12.785  -6.900  1.00  1.010          H  
ATOM    261 1HB  PHE A  17      -3.366 -12.791  -7.630  1.00  1.390          H  
ATOM    262 2HB  PHE A  17      -2.935 -13.998  -6.443  1.00  1.390          H  
ATOM    263  HD1 PHE A  17      -4.964 -13.454  -9.494  1.00  1.390          H  
ATOM    264  HD2 PHE A  17      -3.115 -16.275  -6.864  1.00  1.390          H  
ATOM    265  HE1 PHE A  17      -5.425 -15.265 -11.101  1.00  1.390          H  
ATOM    266  HE2 PHE A  17      -3.577 -18.080  -8.466  1.00  1.390          H  
ATOM    267  HZ  PHE A  17      -4.733 -17.577 -10.588  1.00  1.390          H  
ATOM    268  N   VAL A  18      -4.901 -15.130  -4.691  1.00  0.670          N  
ATOM    269  CA  VAL A  18      -5.376 -16.356  -4.085  1.00  0.650          C  
ATOM    270  C   VAL A  18      -6.722 -16.121  -3.424  1.00  0.600          C  
ATOM    271  O   VAL A  18      -7.643 -16.913  -3.640  1.00  0.640          O  
ATOM    272  CB  VAL A  18      -4.358 -16.904  -3.044  1.00  0.920          C  
ATOM    273  CG1 VAL A  18      -4.971 -18.102  -2.249  1.00  0.920          C  
ATOM    274  CG2 VAL A  18      -3.073 -17.360  -3.764  1.00  0.920          C  
ATOM    275  H   VAL A  18      -4.016 -14.716  -4.388  1.00  0.800          H  
ATOM    276  HA  VAL A  18      -5.501 -17.100  -4.872  1.00  0.780          H  
ATOM    277  HB  VAL A  18      -4.120 -16.110  -2.332  1.00  1.100          H  
ATOM    278 1HG1 VAL A  18      -4.254 -18.465  -1.513  1.00  1.100          H  
ATOM    279 2HG1 VAL A  18      -5.862 -17.783  -1.738  1.00  1.100          H  
ATOM    280 3HG1 VAL A  18      -5.225 -18.902  -2.932  1.00  1.100          H  
ATOM    281 1HG2 VAL A  18      -2.353 -17.726  -3.031  1.00  1.100          H  
ATOM    282 2HG2 VAL A  18      -3.312 -18.153  -4.470  1.00  1.100          H  
ATOM    283 3HG2 VAL A  18      -2.640 -16.522  -4.301  1.00  1.100          H  
ATOM    284  N   LEU A  19      -6.859 -15.034  -2.654  1.00  0.610          N  
ATOM    285  CA  LEU A  19      -8.122 -14.765  -1.995  1.00  0.710          C  
ATOM    286  C   LEU A  19      -9.252 -14.535  -2.984  1.00  0.820          C  
ATOM    287  O   LEU A  19     -10.367 -15.030  -2.781  1.00  0.870          O  
ATOM    288  CB  LEU A  19      -8.025 -13.569  -1.048  1.00  0.950          C  
ATOM    289  CG  LEU A  19      -9.332 -13.233  -0.262  1.00  0.950          C  
ATOM    290  CD1 LEU A  19      -9.746 -14.431   0.604  1.00  0.950          C  
ATOM    291  CD2 LEU A  19      -9.099 -12.026   0.597  1.00  0.950          C  
ATOM    292  H   LEU A  19      -6.064 -14.410  -2.495  1.00  0.730          H  
ATOM    293  HA  LEU A  19      -8.358 -15.634  -1.419  1.00  0.850          H  
ATOM    294 1HB  LEU A  19      -7.236 -13.766  -0.321  1.00  1.140          H  
ATOM    295 2HB  LEU A  19      -7.733 -12.688  -1.631  1.00  1.140          H  
ATOM    296  HG  LEU A  19     -10.143 -13.018  -0.962  1.00  1.140          H  
ATOM    297 1HD1 LEU A  19     -10.644 -14.174   1.140  1.00  1.140          H  
ATOM    298 2HD1 LEU A  19      -9.951 -15.292  -0.001  1.00  1.140          H  
ATOM    299 3HD1 LEU A  19      -8.951 -14.668   1.315  1.00  1.140          H  
ATOM    300 1HD2 LEU A  19     -10.006 -11.784   1.136  1.00  1.140          H  
ATOM    301 2HD2 LEU A  19      -8.305 -12.242   1.309  1.00  1.140          H  
ATOM    302 3HD2 LEU A  19      -8.816 -11.177  -0.026  1.00  1.140          H  
ATOM    303  N   THR A  20      -8.981 -13.819  -4.074  1.00  0.940          N  
ATOM    304  CA  THR A  20     -10.018 -13.565  -5.056  1.00  1.200          C  
ATOM    305  C   THR A  20     -10.622 -14.897  -5.498  1.00  1.140          C  
ATOM    306  O   THR A  20     -11.843 -15.039  -5.579  1.00  1.270          O  
ATOM    307  CB  THR A  20      -9.463 -12.793  -6.268  1.00  1.580          C  
ATOM    308  OG1 THR A  20      -8.948 -11.522  -5.832  1.00  1.580          O  
ATOM    309  CG2 THR A  20     -10.578 -12.553  -7.283  1.00  1.580          C  
ATOM    310  H   THR A  20      -8.059 -13.394  -4.200  1.00  1.130          H  
ATOM    311  HA  THR A  20     -10.795 -12.962  -4.593  1.00  1.440          H  
ATOM    312  HB  THR A  20      -8.658 -13.363  -6.732  1.00  1.890          H  
ATOM    313  HG1 THR A  20      -8.126 -11.651  -5.297  1.00  1.890          H  
ATOM    314 1HG2 THR A  20     -10.177 -11.998  -8.128  1.00  1.890          H  
ATOM    315 2HG2 THR A  20     -10.979 -13.502  -7.634  1.00  1.890          H  
ATOM    316 3HG2 THR A  20     -11.374 -11.977  -6.812  1.00  1.890          H  
ATOM    317  N   GLY A  21      -9.776 -15.880  -5.790  1.00  1.050          N  
ATOM    318  CA  GLY A  21     -10.275 -17.199  -6.161  1.00  1.180          C  
ATOM    319  C   GLY A  21     -11.063 -17.879  -5.020  1.00  1.130          C  
ATOM    320  O   GLY A  21     -12.150 -18.421  -5.229  1.00  1.530          O  
ATOM    321  H   GLY A  21      -8.766 -15.684  -5.772  1.00  1.260          H  
ATOM    322 1HA  GLY A  21     -10.909 -17.108  -7.042  1.00  1.420          H  
ATOM    323 2HA  GLY A  21      -9.429 -17.827  -6.438  1.00  1.420          H  
ATOM    324  N   LEU A  22     -10.531 -17.825  -3.797  1.00  0.820          N  
ATOM    325  CA  LEU A  22     -11.145 -18.499  -2.647  1.00  0.870          C  
ATOM    326  C   LEU A  22     -12.545 -17.974  -2.308  1.00  0.890          C  
ATOM    327  O   LEU A  22     -13.410 -18.689  -1.769  1.00  0.980          O  
ATOM    328  CB  LEU A  22     -10.288 -18.297  -1.411  1.00  1.200          C  
ATOM    329  CG  LEU A  22      -8.888 -18.889  -1.392  1.00  1.200          C  
ATOM    330  CD1 LEU A  22      -8.258 -18.416  -0.192  1.00  1.200          C  
ATOM    331  CD2 LEU A  22      -8.882 -20.345  -1.407  1.00  1.200          C  
ATOM    332  H   LEU A  22      -9.620 -17.364  -3.684  1.00  0.980          H  
ATOM    333  HA  LEU A  22     -11.222 -19.544  -2.885  1.00  1.040          H  
ATOM    334 1HB  LEU A  22     -10.212 -17.237  -1.234  1.00  1.440          H  
ATOM    335 2HB  LEU A  22     -10.811 -18.747  -0.588  1.00  1.440          H  
ATOM    336  HG  LEU A  22      -8.345 -18.554  -2.227  1.00  1.440          H  
ATOM    337 1HD1 LEU A  22      -7.246 -18.804  -0.139  1.00  1.440          H  
ATOM    338 2HD1 LEU A  22      -8.226 -17.349  -0.168  1.00  1.440          H  
ATOM    339 3HD1 LEU A  22      -8.832 -18.763   0.647  1.00  1.440          H  
ATOM    340 1HD2 LEU A  22      -7.864 -20.681  -1.372  1.00  1.440          H  
ATOM    341 2HD2 LEU A  22      -9.399 -20.708  -0.554  1.00  1.440          H  
ATOM    342 3HD2 LEU A  22      -9.345 -20.712  -2.312  1.00  1.440          H  
ATOM    343  N   CYS A  23     -12.757 -16.681  -2.542  1.00  1.090          N  
ATOM    344  CA  CYS A  23     -14.028 -16.050  -2.220  1.00  1.310          C  
ATOM    345  C   CYS A  23     -15.134 -16.319  -3.241  1.00  1.490          C  
ATOM    346  O   CYS A  23     -16.260 -15.872  -3.040  1.00  2.140          O  
ATOM    347  CB  CYS A  23     -13.870 -14.539  -2.046  1.00  1.750          C  
ATOM    348  SG  CYS A  23     -13.585 -13.621  -3.564  1.00  1.750          S  
ATOM    349  H   CYS A  23     -11.981 -16.113  -2.897  1.00  1.310          H  
ATOM    350  HA  CYS A  23     -14.368 -16.460  -1.279  1.00  1.570          H  
ATOM    351 1HB  CYS A  23     -14.753 -14.130  -1.557  1.00  2.100          H  
ATOM    352 2HB  CYS A  23     -13.017 -14.354  -1.394  1.00  2.100          H  
ATOM    353  HG  CYS A  23     -12.735 -14.498  -4.149  1.00  2.100          H  
ATOM    354  N   ASP A  24     -14.821 -17.012  -4.341  1.00  1.470          N  
ATOM    355  CA  ASP A  24     -15.778 -17.337  -5.393  1.00  1.900          C  
ATOM    356  C   ASP A  24     -16.654 -18.540  -4.973  1.00  1.930          C  
ATOM    357  O   ASP A  24     -16.114 -19.651  -4.833  1.00  2.180          O  
ATOM    358  CB  ASP A  24     -15.056 -17.652  -6.709  1.00  2.490          C  
ATOM    359  CG  ASP A  24     -16.018 -17.947  -7.913  1.00  2.490          C  
ATOM    360  OD1 ASP A  24     -17.170 -18.343  -7.685  1.00  2.490          O  
ATOM    361  OD2 ASP A  24     -15.600 -17.778  -9.036  1.00  2.490          O  
ATOM    362  H   ASP A  24     -13.860 -17.357  -4.459  1.00  1.760          H  
ATOM    363  HA  ASP A  24     -16.366 -16.451  -5.584  1.00  2.280          H  
ATOM    364 1HB  ASP A  24     -14.402 -16.810  -6.968  1.00  2.990          H  
ATOM    365 2HB  ASP A  24     -14.403 -18.520  -6.559  1.00  2.990          H  
ATOM    366  N   PRO A  25     -17.993 -18.370  -4.758  1.00  2.510          N  
ATOM    367  CA  PRO A  25     -18.956 -19.369  -4.285  1.00  3.160          C  
ATOM    368  C   PRO A  25     -18.991 -20.635  -5.136  1.00  3.270          C  
ATOM    369  O   PRO A  25     -19.467 -21.676  -4.668  1.00  3.930          O  
ATOM    370  CB  PRO A  25     -20.301 -18.642  -4.406  1.00  4.740          C  
ATOM    371  CG  PRO A  25     -19.968 -17.185  -4.311  1.00  4.740          C  
ATOM    372  CD  PRO A  25     -18.631 -17.039  -4.999  1.00  4.740          C  
ATOM    373  HA  PRO A  25     -18.734 -19.610  -3.236  1.00  3.790          H  
ATOM    374 1HB  PRO A  25     -20.779 -18.904  -5.365  1.00  5.690          H  
ATOM    375 2HB  PRO A  25     -20.981 -18.977  -3.609  1.00  5.690          H  
ATOM    376 1HG  PRO A  25     -20.754 -16.585  -4.790  1.00  5.690          H  
ATOM    377 2HG  PRO A  25     -19.928 -16.874  -3.255  1.00  5.690          H  
ATOM    378 1HD  PRO A  25     -18.740 -16.846  -6.082  1.00  5.690          H  
ATOM    379 2HD  PRO A  25     -18.123 -16.231  -4.477  1.00  5.690          H  
ATOM    380  N   SER A  26     -18.503 -20.527  -6.385  1.00  3.080          N  
ATOM    381  CA  SER A  26     -18.450 -21.628  -7.334  1.00  3.700          C  
ATOM    382  C   SER A  26     -17.647 -22.775  -6.741  1.00  4.070          C  
ATOM    383  O   SER A  26     -17.979 -23.949  -6.944  1.00  4.680          O  
ATOM    384  CB  SER A  26     -17.774 -21.189  -8.621  1.00  4.930          C  
ATOM    385  OG  SER A  26     -18.496 -20.175  -9.261  1.00  4.930          O  
ATOM    386  H   SER A  26     -18.119 -19.632  -6.719  1.00  3.700          H  
ATOM    387  HA  SER A  26     -19.465 -21.968  -7.544  1.00  4.440          H  
ATOM    388 1HB  SER A  26     -16.764 -20.844  -8.408  1.00  5.920          H  
ATOM    389 2HB  SER A  26     -17.689 -22.047  -9.283  1.00  5.920          H  
ATOM    390  HG  SER A  26     -18.158 -19.340  -8.851  1.00  5.920          H  
ATOM    391  N   SER A  27     -16.559 -22.429  -6.038  1.00  4.060          N  
ATOM    392  CA  SER A  27     -15.710 -23.420  -5.388  1.00  4.770          C  
ATOM    393  C   SER A  27     -15.962 -23.354  -3.880  1.00  5.060          C  
ATOM    394  O   SER A  27     -15.945 -24.377  -3.192  1.00  5.730          O  
ATOM    395  CB  SER A  27     -14.255 -23.202  -5.736  1.00  6.390          C  
ATOM    396  OG  SER A  27     -14.012 -23.425  -7.106  1.00  6.390          O  
ATOM    397  H   SER A  27     -16.337 -21.441  -5.904  1.00  4.870          H  
ATOM    398  HA  SER A  27     -15.995 -24.413  -5.736  1.00  5.720          H  
ATOM    399 1HB  SER A  27     -13.988 -22.178  -5.488  1.00  7.670          H  
ATOM    400 2HB  SER A  27     -13.636 -23.865  -5.136  1.00  7.670          H  
ATOM    401  HG  SER A  27     -13.068 -23.327  -7.233  1.00  7.670          H  
ATOM    402  N   GLY A  28     -16.187 -22.140  -3.355  1.00  4.960          N  
ATOM    403  CA  GLY A  28     -16.514 -21.957  -1.947  1.00  5.630          C  
ATOM    404  C   GLY A  28     -15.390 -22.268  -0.965  1.00  5.480          C  
ATOM    405  O   GLY A  28     -15.654 -22.722   0.158  1.00  5.750          O  
ATOM    406  H   GLY A  28     -16.118 -21.312  -3.946  1.00  5.950          H  
ATOM    407 1HA  GLY A  28     -16.823 -20.921  -1.808  1.00  6.760          H  
ATOM    408 2HA  GLY A  28     -17.383 -22.563  -1.712  1.00  6.760          H  
ATOM    409  N   GLN A  29     -14.132 -22.034  -1.333  1.00  5.380          N  
ATOM    410  CA  GLN A  29     -13.059 -22.409  -0.414  1.00  5.510          C  
ATOM    411  C   GLN A  29     -13.128 -21.740   0.956  1.00  5.050          C  
ATOM    412  O   GLN A  29     -12.746 -22.332   1.962  1.00  5.430          O  
ATOM    413  CB  GLN A  29     -11.706 -22.120  -1.000  1.00  7.660          C  
ATOM    414  CG  GLN A  29     -11.361 -22.895  -2.219  1.00  7.660          C  
ATOM    415  CD  GLN A  29     -11.741 -22.238  -3.459  1.00  7.660          C  
ATOM    416  OE1 GLN A  29     -12.685 -21.443  -3.481  1.00  7.660          O  
ATOM    417  NE2 GLN A  29     -11.010 -22.526  -4.518  1.00  7.660          N  
ATOM    418  H   GLN A  29     -13.920 -21.616  -2.246  1.00  6.460          H  
ATOM    419  HA  GLN A  29     -13.128 -23.469  -0.258  1.00  6.610          H  
ATOM    420 1HB  GLN A  29     -11.648 -21.071  -1.210  1.00  9.190          H  
ATOM    421 2HB  GLN A  29     -10.956 -22.361  -0.262  1.00  9.190          H  
ATOM    422 1HG  GLN A  29     -10.284 -23.082  -2.235  1.00  9.190          H  
ATOM    423 2HG  GLN A  29     -11.906 -23.811  -2.194  1.00  9.190          H  
ATOM    424 1HE2 GLN A  29     -11.198 -22.102  -5.400  1.00  9.190          H  
ATOM    425 2HE2 GLN A  29     -10.233 -23.195  -4.432  1.00  9.190          H  
ATOM    426  N   LEU A  30     -13.674 -20.541   1.033  1.00  4.540          N  
ATOM    427  CA  LEU A  30     -13.734 -19.881   2.336  1.00  4.390          C  
ATOM    428  C   LEU A  30     -14.948 -20.343   3.197  1.00  4.800          C  
ATOM    429  O   LEU A  30     -15.072 -19.944   4.368  1.00  5.170          O  
ATOM    430  CB  LEU A  30     -13.854 -18.363   2.153  1.00  6.210          C  
ATOM    431  CG  LEU A  30     -12.734 -17.590   1.391  1.00  6.210          C  
ATOM    432  CD1 LEU A  30     -13.145 -16.120   1.318  1.00  6.210          C  
ATOM    433  CD2 LEU A  30     -11.349 -17.725   2.018  1.00  6.210          C  
ATOM    434  H   LEU A  30     -13.937 -20.064   0.166  1.00  5.450          H  
ATOM    435  HA  LEU A  30     -12.824 -20.114   2.886  1.00  5.270          H  
ATOM    436 1HB  LEU A  30     -14.787 -18.168   1.624  1.00  7.450          H  
ATOM    437 2HB  LEU A  30     -13.945 -17.935   3.096  1.00  7.450          H  
ATOM    438  HG  LEU A  30     -12.701 -17.971   0.417  1.00  7.450          H  
ATOM    439 1HD1 LEU A  30     -12.423 -15.572   0.737  1.00  7.450          H  
ATOM    440 2HD1 LEU A  30     -14.116 -16.035   0.862  1.00  7.450          H  
ATOM    441 3HD1 LEU A  30     -13.194 -15.701   2.320  1.00  7.450          H  
ATOM    442 1HD2 LEU A  30     -10.630 -17.175   1.420  1.00  7.450          H  
ATOM    443 2HD2 LEU A  30     -11.352 -17.311   2.992  1.00  7.450          H  
ATOM    444 3HD2 LEU A  30     -11.061 -18.760   2.056  1.00  7.450          H  
ATOM    445  N   ARG A  31     -15.864 -21.145   2.619  1.00  5.080          N  
ATOM    446  CA  ARG A  31     -17.079 -21.544   3.344  1.00  5.730          C  
ATOM    447  C   ARG A  31     -17.411 -23.045   3.451  1.00  5.780          C  
ATOM    448  O   ARG A  31     -17.974 -23.472   4.461  1.00  6.500          O  
ATOM    449  CB  ARG A  31     -18.313 -20.905   2.712  1.00  7.760          C  
ATOM    450  CG  ARG A  31     -18.426 -19.368   2.721  1.00  7.760          C  
ATOM    451  CD  ARG A  31     -18.566 -18.780   4.092  1.00  7.760          C  
ATOM    452  NE  ARG A  31     -18.954 -17.377   4.005  1.00  7.760          N  
ATOM    453  CZ  ARG A  31     -18.871 -16.452   4.985  1.00  7.760          C  
ATOM    454  NH1 ARG A  31     -18.398 -16.745   6.175  1.00  7.760          N  
ATOM    455  NH2 ARG A  31     -19.256 -15.218   4.715  1.00  7.760          N  
ATOM    456  H   ARG A  31     -15.697 -21.501   1.678  1.00  6.100          H  
ATOM    457  HA  ARG A  31     -16.983 -21.170   4.361  1.00  6.880          H  
ATOM    458 1HB  ARG A  31     -18.364 -21.217   1.670  1.00  9.310          H  
ATOM    459 2HB  ARG A  31     -19.203 -21.296   3.203  1.00  9.310          H  
ATOM    460 1HG  ARG A  31     -17.528 -18.937   2.273  1.00  9.310          H  
ATOM    461 2HG  ARG A  31     -19.296 -19.070   2.140  1.00  9.310          H  
ATOM    462 1HD  ARG A  31     -19.322 -19.318   4.661  1.00  9.310          H  
ATOM    463 2HD  ARG A  31     -17.603 -18.835   4.604  1.00  9.310          H  
ATOM    464  HE  ARG A  31     -19.310 -17.063   3.112  1.00  9.310          H  
ATOM    465 1HH1 ARG A  31     -18.091 -17.688   6.387  1.00  9.310          H  
ATOM    466 2HH1 ARG A  31     -18.326 -16.015   6.875  1.00  9.310          H  
ATOM    467 1HH2 ARG A  31     -19.614 -14.997   3.793  1.00  9.310          H  
ATOM    468 2HH2 ARG A  31     -19.121 -14.455   5.395  1.00  9.310          H  
ATOM    469  N   ARG A  32     -17.178 -23.839   2.404  1.00  5.230          N  
ATOM    470  CA  ARG A  32     -17.704 -25.208   2.425  1.00  5.470          C  
ATOM    471  C   ARG A  32     -17.124 -26.107   3.530  1.00  5.160          C  
ATOM    472  O   ARG A  32     -15.919 -26.336   3.618  1.00  5.250          O  
ATOM    473  CB  ARG A  32     -17.504 -25.856   1.064  1.00  7.560          C  
ATOM    474  CG  ARG A  32     -18.325 -25.197  -0.048  1.00  7.560          C  
ATOM    475  CD  ARG A  32     -18.181 -25.874  -1.356  1.00  7.560          C  
ATOM    476  NE  ARG A  32     -18.773 -25.073  -2.453  1.00  7.560          N  
ATOM    477  CZ  ARG A  32     -18.883 -25.470  -3.742  1.00  7.560          C  
ATOM    478  NH1 ARG A  32     -18.512 -26.685  -4.103  1.00  7.560          N  
ATOM    479  NH2 ARG A  32     -19.349 -24.635  -4.664  1.00  7.560          N  
ATOM    480  H   ARG A  32     -16.675 -23.483   1.586  1.00  6.280          H  
ATOM    481  HA  ARG A  32     -18.779 -25.136   2.591  1.00  6.560          H  
ATOM    482 1HB  ARG A  32     -16.457 -25.774   0.777  1.00  9.070          H  
ATOM    483 2HB  ARG A  32     -17.754 -26.912   1.106  1.00  9.070          H  
ATOM    484 1HG  ARG A  32     -19.378 -25.208   0.224  1.00  9.070          H  
ATOM    485 2HG  ARG A  32     -17.998 -24.171  -0.162  1.00  9.070          H  
ATOM    486 1HD  ARG A  32     -17.119 -26.019  -1.568  1.00  9.070          H  
ATOM    487 2HD  ARG A  32     -18.686 -26.838  -1.317  1.00  9.070          H  
ATOM    488  HE  ARG A  32     -19.077 -24.136  -2.235  1.00  9.070          H  
ATOM    489 1HH1 ARG A  32     -18.147 -27.328  -3.422  1.00  9.070          H  
ATOM    490 2HH1 ARG A  32     -18.588 -26.964  -5.071  1.00  9.070          H  
ATOM    491 1HH2 ARG A  32     -19.593 -23.658  -4.440  1.00  9.070          H  
ATOM    492 2HH2 ARG A  32     -19.394 -24.925  -5.637  1.00  9.070          H  
ATOM    493  N   LYS A  33     -18.014 -26.755   4.288  1.00  5.120          N  
ATOM    494  CA  LYS A  33     -17.613 -27.637   5.398  1.00  5.120          C  
ATOM    495  C   LYS A  33     -17.125 -28.996   4.905  1.00  4.730          C  
ATOM    496  O   LYS A  33     -16.645 -29.826   5.675  1.00  4.800          O  
ATOM    497  CB  LYS A  33     -18.764 -27.811   6.398  1.00  7.170          C  
ATOM    498  CG  LYS A  33     -19.943 -28.644   5.911  1.00  7.170          C  
ATOM    499  CD  LYS A  33     -21.070 -28.680   6.942  1.00  7.170          C  
ATOM    500  CE  LYS A  33     -22.239 -29.536   6.459  1.00  7.170          C  
ATOM    501  NZ  LYS A  33     -23.356 -29.564   7.448  1.00  7.170          N  
ATOM    502  H   LYS A  33     -18.994 -26.550   4.150  1.00  6.140          H  
ATOM    503  HA  LYS A  33     -16.784 -27.161   5.924  1.00  6.140          H  
ATOM    504 1HB  LYS A  33     -18.381 -28.283   7.303  1.00  8.600          H  
ATOM    505 2HB  LYS A  33     -19.143 -26.829   6.681  1.00  8.600          H  
ATOM    506 1HG  LYS A  33     -20.316 -28.269   4.960  1.00  8.600          H  
ATOM    507 2HG  LYS A  33     -19.603 -29.665   5.778  1.00  8.600          H  
ATOM    508 1HD  LYS A  33     -20.691 -29.092   7.879  1.00  8.600          H  
ATOM    509 2HD  LYS A  33     -21.426 -27.667   7.128  1.00  8.600          H  
ATOM    510 1HE  LYS A  33     -22.610 -29.131   5.519  1.00  8.600          H  
ATOM    511 2HE  LYS A  33     -21.890 -30.554   6.292  1.00  8.600          H  
ATOM    512 1HZ  LYS A  33     -24.108 -30.138   7.091  1.00  8.600          H  
ATOM    513 2HZ  LYS A  33     -23.026 -29.949   8.322  1.00  8.600          H  
ATOM    514 3HZ  LYS A  33     -23.697 -28.625   7.602  1.00  8.600          H  
ATOM    515  N   VAL A  34     -17.294 -29.209   3.612  1.00  4.600          N  
ATOM    516  CA  VAL A  34     -16.933 -30.431   2.916  1.00  4.440          C  
ATOM    517  C   VAL A  34     -15.819 -30.176   1.911  1.00  3.780          C  
ATOM    518  O   VAL A  34     -15.617 -30.964   0.989  1.00  3.880          O  
ATOM    519  CB  VAL A  34     -18.154 -31.007   2.171  1.00  6.280          C  
ATOM    520  CG1 VAL A  34     -19.231 -31.404   3.159  1.00  6.280          C  
ATOM    521  CG2 VAL A  34     -18.703 -29.956   1.180  1.00  6.280          C  
ATOM    522  H   VAL A  34     -17.689 -28.443   3.093  1.00  5.520          H  
ATOM    523  HA  VAL A  34     -16.583 -31.160   3.648  1.00  5.330          H  
ATOM    524  HB  VAL A  34     -17.848 -31.903   1.630  1.00  7.540          H  
ATOM    525 1HG1 VAL A  34     -20.080 -31.826   2.623  1.00  7.540          H  
ATOM    526 2HG1 VAL A  34     -18.832 -32.144   3.852  1.00  7.540          H  
ATOM    527 3HG1 VAL A  34     -19.550 -30.537   3.703  1.00  7.540          H  
ATOM    528 1HG2 VAL A  34     -19.557 -30.377   0.651  1.00  7.540          H  
ATOM    529 2HG2 VAL A  34     -19.022 -29.070   1.718  1.00  7.540          H  
ATOM    530 3HG2 VAL A  34     -17.935 -29.686   0.457  1.00  7.540          H  
ATOM    531  N   LEU A  35     -15.132 -29.051   2.054  1.00  3.380          N  
ATOM    532  CA  LEU A  35     -14.061 -28.674   1.149  1.00  2.990          C  
ATOM    533  C   LEU A  35     -12.863 -29.635   1.112  1.00  2.570          C  
ATOM    534  O   LEU A  35     -12.330 -30.028   2.152  1.00  2.710          O  
ATOM    535  CB  LEU A  35     -13.541 -27.301   1.566  1.00  4.340          C  
ATOM    536  CG  LEU A  35     -12.559 -26.616   0.647  1.00  4.340          C  
ATOM    537  CD1 LEU A  35     -13.288 -26.198  -0.665  1.00  4.340          C  
ATOM    538  CD2 LEU A  35     -11.965 -25.441   1.381  1.00  4.340          C  
ATOM    539  H   LEU A  35     -15.357 -28.408   2.818  1.00  4.060          H  
ATOM    540  HA  LEU A  35     -14.488 -28.631   0.152  1.00  3.590          H  
ATOM    541 1HB  LEU A  35     -14.386 -26.638   1.678  1.00  5.210          H  
ATOM    542 2HB  LEU A  35     -13.066 -27.400   2.541  1.00  5.210          H  
ATOM    543  HG  LEU A  35     -11.758 -27.293   0.390  1.00  5.210          H  
ATOM    544 1HD1 LEU A  35     -12.608 -25.711  -1.320  1.00  5.210          H  
ATOM    545 2HD1 LEU A  35     -13.686 -27.060  -1.173  1.00  5.210          H  
ATOM    546 3HD1 LEU A  35     -14.111 -25.517  -0.431  1.00  5.210          H  
ATOM    547 1HD2 LEU A  35     -11.247 -24.921   0.750  1.00  5.210          H  
ATOM    548 2HD2 LEU A  35     -12.762 -24.763   1.663  1.00  5.210          H  
ATOM    549 3HD2 LEU A  35     -11.470 -25.796   2.277  1.00  5.210          H  
ATOM    550  N   THR A  36     -12.401 -29.934  -0.108  1.00  2.310          N  
ATOM    551  CA  THR A  36     -11.224 -30.755  -0.394  1.00  2.140          C  
ATOM    552  C   THR A  36      -9.974 -30.179   0.277  1.00  1.940          C  
ATOM    553  O   THR A  36      -9.693 -28.986   0.128  1.00  1.700          O  
ATOM    554  CB  THR A  36     -10.995 -30.830  -1.929  1.00  3.060          C  
ATOM    555  OG1 THR A  36     -12.147 -31.399  -2.557  1.00  3.060          O  
ATOM    556  CG2 THR A  36      -9.774 -31.687  -2.270  1.00  3.060          C  
ATOM    557  H   THR A  36     -12.924 -29.611  -0.910  1.00  2.770          H  
ATOM    558  HA  THR A  36     -11.398 -31.760  -0.005  1.00  2.570          H  
ATOM    559  HB  THR A  36     -10.845 -29.819  -2.317  1.00  3.680          H  
ATOM    560  HG1 THR A  36     -12.095 -31.264  -3.510  1.00  3.680          H  
ATOM    561 1HG2 THR A  36      -9.649 -31.717  -3.352  1.00  3.680          H  
ATOM    562 2HG2 THR A  36      -8.889 -31.272  -1.833  1.00  3.680          H  
ATOM    563 3HG2 THR A  36      -9.924 -32.699  -1.895  1.00  3.680          H  
ATOM    564  N   THR A  37      -9.174 -31.052   0.910  1.00  2.180          N  
ATOM    565  CA  THR A  37      -7.936 -30.700   1.617  1.00  2.200          C  
ATOM    566  C   THR A  37      -7.045 -29.712   0.861  1.00  1.960          C  
ATOM    567  O   THR A  37      -6.482 -28.798   1.470  1.00  1.860          O  
ATOM    568  CB  THR A  37      -7.106 -31.973   1.908  1.00  3.070          C  
ATOM    569  OG1 THR A  37      -7.884 -32.878   2.706  1.00  3.070          O  
ATOM    570  CG2 THR A  37      -5.830 -31.603   2.676  1.00  3.070          C  
ATOM    571  H   THR A  37      -9.472 -32.018   0.967  1.00  2.620          H  
ATOM    572  HA  THR A  37      -8.213 -30.248   2.569  1.00  2.640          H  
ATOM    573  HB  THR A  37      -6.840 -32.461   0.970  1.00  3.690          H  
ATOM    574  HG1 THR A  37      -7.422 -33.721   2.778  1.00  3.690          H  
ATOM    575 1HG2 THR A  37      -5.263 -32.508   2.883  1.00  3.690          H  
ATOM    576 2HG2 THR A  37      -5.209 -30.926   2.092  1.00  3.690          H  
ATOM    577 3HG2 THR A  37      -6.100 -31.122   3.615  1.00  3.690          H  
ATOM    578  N   GLU A  38      -6.881 -29.909  -0.446  1.00  1.990          N  
ATOM    579  CA  GLU A  38      -6.037 -29.042  -1.265  1.00  2.000          C  
ATOM    580  C   GLU A  38      -6.538 -27.590  -1.278  1.00  1.600          C  
ATOM    581  O   GLU A  38      -5.743 -26.643  -1.347  1.00  1.540          O  
ATOM    582  CB  GLU A  38      -6.001 -29.572  -2.696  1.00  2.800          C  
ATOM    583  CG  GLU A  38      -5.261 -30.893  -2.860  1.00  2.800          C  
ATOM    584  CD  GLU A  38      -5.329 -31.424  -4.265  1.00  2.800          C  
ATOM    585  OE1 GLU A  38      -6.045 -30.856  -5.055  1.00  2.800          O  
ATOM    586  OE2 GLU A  38      -4.672 -32.395  -4.546  1.00  2.800          O  
ATOM    587  H   GLU A  38      -7.347 -30.691  -0.880  1.00  2.390          H  
ATOM    588  HA  GLU A  38      -5.028 -29.054  -0.852  1.00  2.400          H  
ATOM    589 1HB  GLU A  38      -7.022 -29.709  -3.056  1.00  3.360          H  
ATOM    590 2HB  GLU A  38      -5.524 -28.836  -3.343  1.00  3.360          H  
ATOM    591 1HG  GLU A  38      -4.216 -30.746  -2.588  1.00  3.360          H  
ATOM    592 2HG  GLU A  38      -5.686 -31.625  -2.177  1.00  3.360          H  
ATOM    593  N   GLU A  39      -7.859 -27.420  -1.273  1.00  1.470          N  
ATOM    594  CA  GLU A  39      -8.474 -26.112  -1.324  1.00  1.340          C  
ATOM    595  C   GLU A  39      -8.436 -25.496   0.066  1.00  1.110          C  
ATOM    596  O   GLU A  39      -8.318 -24.280   0.226  1.00  1.020          O  
ATOM    597  CB  GLU A  39      -9.878 -26.240  -1.865  1.00  1.930          C  
ATOM    598  CG  GLU A  39      -9.991 -26.670  -3.340  1.00  1.930          C  
ATOM    599  CD  GLU A  39      -9.361 -25.704  -4.325  1.00  1.930          C  
ATOM    600  OE1 GLU A  39      -9.084 -24.591  -3.948  1.00  1.930          O  
ATOM    601  OE2 GLU A  39      -9.178 -26.077  -5.455  1.00  1.930          O  
ATOM    602  H   GLU A  39      -8.477 -28.222  -1.194  1.00  1.760          H  
ATOM    603  HA  GLU A  39      -7.898 -25.478  -1.997  1.00  1.610          H  
ATOM    604 1HB  GLU A  39     -10.383 -27.004  -1.310  1.00  2.310          H  
ATOM    605 2HB  GLU A  39     -10.388 -25.346  -1.706  1.00  2.310          H  
ATOM    606 1HG  GLU A  39      -9.507 -27.643  -3.450  1.00  2.310          H  
ATOM    607 2HG  GLU A  39     -11.045 -26.794  -3.583  1.00  2.310          H  
ATOM    608  N   HIS A  40      -8.538 -26.353   1.075  1.00  1.200          N  
ATOM    609  CA  HIS A  40      -8.442 -25.918   2.456  1.00  1.320          C  
ATOM    610  C   HIS A  40      -7.057 -25.315   2.643  1.00  1.150          C  
ATOM    611  O   HIS A  40      -6.909 -24.217   3.186  1.00  1.130          O  
ATOM    612  CB  HIS A  40      -8.682 -27.075   3.423  1.00  1.800          C  
ATOM    613  CG  HIS A  40      -8.579 -26.706   4.865  1.00  1.800          C  
ATOM    614  ND1 HIS A  40      -9.526 -25.936   5.520  1.00  1.800          N  
ATOM    615  CD2 HIS A  40      -7.640 -27.017   5.785  1.00  1.800          C  
ATOM    616  CE1 HIS A  40      -9.164 -25.799   6.788  1.00  1.800          C  
ATOM    617  NE2 HIS A  40      -8.030 -26.449   6.972  1.00  1.800          N  
ATOM    618  H   HIS A  40      -8.719 -27.335   0.845  1.00  1.440          H  
ATOM    619  HA  HIS A  40      -9.175 -25.140   2.660  1.00  1.580          H  
ATOM    620 1HB  HIS A  40      -9.669 -27.505   3.237  1.00  2.160          H  
ATOM    621 2HB  HIS A  40      -7.956 -27.851   3.237  1.00  2.160          H  
ATOM    622  HD1 HIS A  40     -10.138 -25.273   5.084  1.00  2.160          H  
ATOM    623  HD2 HIS A  40      -6.720 -27.600   5.732  1.00  2.160          H  
ATOM    624  HE1 HIS A  40      -9.780 -25.226   7.480  1.00  2.160          H  
ATOM    625  N   ALA A  41      -6.032 -26.028   2.162  1.00  1.210          N  
ATOM    626  CA  ALA A  41      -4.668 -25.544   2.242  1.00  1.300          C  
ATOM    627  C   ALA A  41      -4.534 -24.196   1.529  1.00  1.050          C  
ATOM    628  O   ALA A  41      -3.844 -23.305   2.029  1.00  1.080          O  
ATOM    629  CB  ALA A  41      -3.728 -26.558   1.636  1.00  1.780          C  
ATOM    630  H   ALA A  41      -6.214 -26.952   1.761  1.00  1.450          H  
ATOM    631  HA  ALA A  41      -4.418 -25.404   3.292  1.00  1.560          H  
ATOM    632 1HB  ALA A  41      -2.703 -26.203   1.717  1.00  2.140          H  
ATOM    633 2HB  ALA A  41      -3.832 -27.506   2.165  1.00  2.140          H  
ATOM    634 3HB  ALA A  41      -3.983 -26.701   0.588  1.00  2.140          H  
ATOM    635  N   ALA A  42      -5.227 -24.014   0.389  1.00  0.930          N  
ATOM    636  CA  ALA A  42      -5.202 -22.728  -0.307  1.00  0.890          C  
ATOM    637  C   ALA A  42      -5.736 -21.609   0.610  1.00  0.680          C  
ATOM    638  O   ALA A  42      -5.262 -20.464   0.537  1.00  0.720          O  
ATOM    639  CB  ALA A  42      -6.000 -22.798  -1.593  1.00  1.260          C  
ATOM    640  H   ALA A  42      -5.708 -24.814  -0.036  1.00  1.120          H  
ATOM    641  HA  ALA A  42      -4.171 -22.506  -0.558  1.00  1.070          H  
ATOM    642 1HB  ALA A  42      -5.937 -21.848  -2.109  1.00  1.510          H  
ATOM    643 2HB  ALA A  42      -5.589 -23.587  -2.223  1.00  1.510          H  
ATOM    644 3HB  ALA A  42      -7.035 -23.020  -1.376  1.00  1.510          H  
ATOM    645  N   VAL A  43      -6.717 -21.925   1.466  1.00  0.640          N  
ATOM    646  CA  VAL A  43      -7.233 -20.912   2.382  1.00  0.780          C  
ATOM    647  C   VAL A  43      -6.122 -20.538   3.362  1.00  0.700          C  
ATOM    648  O   VAL A  43      -5.855 -19.362   3.620  1.00  0.920          O  
ATOM    649  CB  VAL A  43      -8.485 -21.380   3.166  1.00  1.040          C  
ATOM    650  CG1 VAL A  43      -8.882 -20.328   4.221  1.00  1.040          C  
ATOM    651  CG2 VAL A  43      -9.621 -21.615   2.220  1.00  1.040          C  
ATOM    652  H   VAL A  43      -7.108 -22.877   1.446  1.00  0.770          H  
ATOM    653  HA  VAL A  43      -7.503 -20.049   1.813  1.00  0.940          H  
ATOM    654  HB  VAL A  43      -8.257 -22.297   3.693  1.00  1.240          H  
ATOM    655 1HG1 VAL A  43      -9.760 -20.672   4.773  1.00  1.240          H  
ATOM    656 2HG1 VAL A  43      -8.069 -20.163   4.928  1.00  1.240          H  
ATOM    657 3HG1 VAL A  43      -9.119 -19.391   3.724  1.00  1.240          H  
ATOM    658 1HG2 VAL A  43     -10.481 -21.954   2.784  1.00  1.240          H  
ATOM    659 2HG2 VAL A  43      -9.863 -20.704   1.705  1.00  1.240          H  
ATOM    660 3HG2 VAL A  43      -9.338 -22.376   1.500  1.00  1.240          H  
ATOM    661  N   LYS A  44      -5.447 -21.540   3.902  1.00  0.650          N  
ATOM    662  CA  LYS A  44      -4.375 -21.228   4.833  1.00  0.810          C  
ATOM    663  C   LYS A  44      -3.296 -20.406   4.116  1.00  0.770          C  
ATOM    664  O   LYS A  44      -2.734 -19.471   4.701  1.00  0.790          O  
ATOM    665  CB  LYS A  44      -3.790 -22.511   5.433  1.00  1.070          C  
ATOM    666  CG  LYS A  44      -4.750 -23.305   6.372  1.00  1.070          C  
ATOM    667  CD  LYS A  44      -5.042 -22.567   7.699  1.00  1.070          C  
ATOM    668  CE  LYS A  44      -5.879 -23.436   8.646  1.00  1.070          C  
ATOM    669  NZ  LYS A  44      -6.198 -22.731   9.942  1.00  1.070          N  
ATOM    670  H   LYS A  44      -5.728 -22.503   3.674  1.00  0.780          H  
ATOM    671  HA  LYS A  44      -4.775 -20.608   5.632  1.00  0.970          H  
ATOM    672 1HB  LYS A  44      -3.496 -23.177   4.622  1.00  1.280          H  
ATOM    673 2HB  LYS A  44      -2.885 -22.267   5.993  1.00  1.280          H  
ATOM    674 1HG  LYS A  44      -5.697 -23.471   5.847  1.00  1.280          H  
ATOM    675 2HG  LYS A  44      -4.312 -24.278   6.593  1.00  1.280          H  
ATOM    676 1HD  LYS A  44      -4.104 -22.300   8.189  1.00  1.280          H  
ATOM    677 2HD  LYS A  44      -5.604 -21.657   7.503  1.00  1.280          H  
ATOM    678 1HE  LYS A  44      -6.812 -23.700   8.150  1.00  1.280          H  
ATOM    679 2HE  LYS A  44      -5.329 -24.349   8.870  1.00  1.280          H  
ATOM    680 1HZ  LYS A  44      -6.752 -23.332  10.540  1.00  1.280          H  
ATOM    681 2HZ  LYS A  44      -5.357 -22.481  10.443  1.00  1.280          H  
ATOM    682 3HZ  LYS A  44      -6.723 -21.886   9.773  1.00  1.280          H  
ATOM    683  N   ARG A  45      -3.047 -20.728   2.842  1.00  0.820          N  
ATOM    684  CA  ARG A  45      -2.078 -20.022   2.031  1.00  0.960          C  
ATOM    685  C   ARG A  45      -2.379 -18.534   1.885  1.00  0.790          C  
ATOM    686  O   ARG A  45      -1.457 -17.733   2.049  1.00  0.840          O  
ATOM    687  CB  ARG A  45      -1.961 -20.653   0.653  1.00  1.290          C  
ATOM    688  CG  ARG A  45      -0.995 -19.985  -0.304  1.00  1.290          C  
ATOM    689  CD  ARG A  45      -0.939 -20.695  -1.607  1.00  1.290          C  
ATOM    690  NE  ARG A  45      -2.230 -20.675  -2.302  1.00  1.290          N  
ATOM    691  CZ  ARG A  45      -2.525 -21.380  -3.420  1.00  1.290          C  
ATOM    692  NH1 ARG A  45      -1.615 -22.153  -3.978  1.00  1.290          N  
ATOM    693  NH2 ARG A  45      -3.729 -21.295  -3.962  1.00  1.290          N  
ATOM    694  H   ARG A  45      -3.534 -21.535   2.447  1.00  0.980          H  
ATOM    695  HA  ARG A  45      -1.107 -20.129   2.520  1.00  1.150          H  
ATOM    696 1HB  ARG A  45      -1.678 -21.700   0.757  1.00  1.550          H  
ATOM    697 2HB  ARG A  45      -2.911 -20.627   0.179  1.00  1.550          H  
ATOM    698 1HG  ARG A  45      -1.334 -18.972  -0.509  1.00  1.550          H  
ATOM    699 2HG  ARG A  45       0.005 -19.956   0.134  1.00  1.550          H  
ATOM    700 1HD  ARG A  45      -0.197 -20.214  -2.244  1.00  1.550          H  
ATOM    701 2HD  ARG A  45      -0.658 -21.734  -1.431  1.00  1.550          H  
ATOM    702  HE  ARG A  45      -2.962 -20.104  -1.902  1.00  1.550          H  
ATOM    703 1HH1 ARG A  45      -0.692 -22.226  -3.578  1.00  1.550          H  
ATOM    704 2HH1 ARG A  45      -1.839 -22.677  -4.814  1.00  1.550          H  
ATOM    705 1HH2 ARG A  45      -4.432 -20.703  -3.545  1.00  1.550          H  
ATOM    706 2HH2 ARG A  45      -3.948 -21.819  -4.798  1.00  1.550          H  
ATOM    707  N   TRP A  46      -3.632 -18.120   1.560  1.00  0.660          N  
ATOM    708  CA  TRP A  46      -3.806 -16.661   1.405  1.00  0.650          C  
ATOM    709  C   TRP A  46      -3.391 -15.971   2.706  1.00  0.440          C  
ATOM    710  O   TRP A  46      -2.750 -14.915   2.664  1.00  0.480          O  
ATOM    711  CB  TRP A  46      -5.257 -16.146   1.089  1.00  0.910          C  
ATOM    712  CG  TRP A  46      -6.222 -16.119   2.289  1.00  0.910          C  
ATOM    713  CD1 TRP A  46      -7.088 -17.057   2.667  1.00  0.910          C  
ATOM    714  CD2 TRP A  46      -6.329 -15.076   3.292  1.00  0.910          C  
ATOM    715  NE1 TRP A  46      -7.700 -16.709   3.832  1.00  0.910          N  
ATOM    716  CE2 TRP A  46      -7.234 -15.523   4.238  1.00  0.910          C  
ATOM    717  CE3 TRP A  46      -5.711 -13.849   3.474  1.00  0.910          C  
ATOM    718  CZ2 TRP A  46      -7.519 -14.806   5.366  1.00  0.910          C  
ATOM    719  CZ3 TRP A  46      -5.996 -13.137   4.592  1.00  0.910          C  
ATOM    720  CH2 TRP A  46      -6.881 -13.612   5.529  1.00  0.910          C  
ATOM    721  H   TRP A  46      -4.371 -18.813   1.389  1.00  0.790          H  
ATOM    722  HA  TRP A  46      -3.151 -16.317   0.606  1.00  0.780          H  
ATOM    723 1HB  TRP A  46      -5.203 -15.140   0.670  1.00  1.100          H  
ATOM    724 2HB  TRP A  46      -5.698 -16.777   0.337  1.00  1.100          H  
ATOM    725  HD1 TRP A  46      -7.251 -17.958   2.162  1.00  1.100          H  
ATOM    726  HE1 TRP A  46      -8.380 -17.268   4.333  1.00  1.100          H  
ATOM    727  HE3 TRP A  46      -4.994 -13.478   2.745  1.00  1.100          H  
ATOM    728  HZ2 TRP A  46      -8.227 -15.167   6.115  1.00  1.100          H  
ATOM    729  HZ3 TRP A  46      -5.492 -12.190   4.719  1.00  1.100          H  
ATOM    730  HH2 TRP A  46      -7.090 -13.028   6.422  1.00  1.100          H  
ATOM    731  N   TRP A  47      -3.715 -16.577   3.872  1.00  0.350          N  
ATOM    732  CA  TRP A  47      -3.363 -15.917   5.127  1.00  0.420          C  
ATOM    733  C   TRP A  47      -1.874 -15.822   5.286  1.00  0.490          C  
ATOM    734  O   TRP A  47      -1.355 -14.760   5.648  1.00  0.530          O  
ATOM    735  CB  TRP A  47      -3.949 -16.578   6.369  1.00  0.560          C  
ATOM    736  CG  TRP A  47      -3.581 -15.770   7.614  1.00  0.560          C  
ATOM    737  CD1 TRP A  47      -4.283 -14.714   8.119  1.00  0.560          C  
ATOM    738  CD2 TRP A  47      -2.419 -15.925   8.490  1.00  0.560          C  
ATOM    739  NE1 TRP A  47      -3.644 -14.208   9.221  1.00  0.560          N  
ATOM    740  CE2 TRP A  47      -2.508 -14.928   9.459  1.00  0.560          C  
ATOM    741  CE3 TRP A  47      -1.328 -16.808   8.519  1.00  0.560          C  
ATOM    742  CZ2 TRP A  47      -1.549 -14.783  10.450  1.00  0.560          C  
ATOM    743  CZ3 TRP A  47      -0.375 -16.657   9.507  1.00  0.560          C  
ATOM    744  CH2 TRP A  47      -0.484 -15.670  10.448  1.00  0.560          C  
ATOM    745  H   TRP A  47      -4.266 -17.448   3.858  1.00  0.420          H  
ATOM    746  HA  TRP A  47      -3.746 -14.905   5.102  1.00  0.500          H  
ATOM    747 1HB  TRP A  47      -5.034 -16.629   6.281  1.00  0.670          H  
ATOM    748 2HB  TRP A  47      -3.569 -17.595   6.464  1.00  0.670          H  
ATOM    749  HD1 TRP A  47      -5.206 -14.326   7.704  1.00  0.670          H  
ATOM    750  HE1 TRP A  47      -3.948 -13.426   9.780  1.00  0.670          H  
ATOM    751  HE3 TRP A  47      -1.233 -17.595   7.777  1.00  0.670          H  
ATOM    752  HZ2 TRP A  47      -1.603 -14.008  11.207  1.00  0.670          H  
ATOM    753  HZ3 TRP A  47       0.470 -17.343   9.516  1.00  0.670          H  
ATOM    754  HH2 TRP A  47       0.289 -15.575  11.212  1.00  0.670          H  
ATOM    755  N   GLU A  48      -1.179 -16.934   5.034  1.00  0.570          N  
ATOM    756  CA  GLU A  48       0.263 -16.970   5.185  1.00  0.700          C  
ATOM    757  C   GLU A  48       0.920 -15.970   4.262  1.00  0.650          C  
ATOM    758  O   GLU A  48       1.874 -15.306   4.662  1.00  0.690          O  
ATOM    759  CB  GLU A  48       0.802 -18.366   4.891  1.00  0.930          C  
ATOM    760  CG  GLU A  48       0.460 -19.431   5.933  1.00  0.930          C  
ATOM    761  CD  GLU A  48       0.882 -20.791   5.482  1.00  0.930          C  
ATOM    762  OE1 GLU A  48       1.271 -20.894   4.343  1.00  0.930          O  
ATOM    763  OE2 GLU A  48       0.823 -21.718   6.256  1.00  0.930          O  
ATOM    764  H   GLU A  48      -1.682 -17.786   4.751  1.00  0.680          H  
ATOM    765  HA  GLU A  48       0.512 -16.704   6.211  1.00  0.840          H  
ATOM    766 1HB  GLU A  48       0.403 -18.699   3.933  1.00  1.110          H  
ATOM    767 2HB  GLU A  48       1.886 -18.323   4.794  1.00  1.110          H  
ATOM    768 1HG  GLU A  48       0.964 -19.188   6.869  1.00  1.110          H  
ATOM    769 2HG  GLU A  48      -0.611 -19.423   6.117  1.00  1.110          H  
ATOM    770  N   CYS A  49       0.396 -15.834   3.039  1.00  0.600          N  
ATOM    771  CA  CYS A  49       0.969 -14.904   2.088  1.00  0.620          C  
ATOM    772  C   CYS A  49       0.821 -13.489   2.624  1.00  0.520          C  
ATOM    773  O   CYS A  49       1.782 -12.717   2.627  1.00  0.540          O  
ATOM    774  CB  CYS A  49       0.243 -14.987   0.741  1.00  0.860          C  
ATOM    775  SG  CYS A  49       0.471 -16.530  -0.167  1.00  0.860          S  
ATOM    776  H   CYS A  49      -0.379 -16.440   2.772  1.00  0.720          H  
ATOM    777  HA  CYS A  49       2.026 -15.132   1.954  1.00  0.740          H  
ATOM    778 1HB  CYS A  49      -0.821 -14.856   0.904  1.00  1.030          H  
ATOM    779 2HB  CYS A  49       0.591 -14.174   0.102  1.00  1.030          H  
ATOM    780  HG  CYS A  49      -0.210 -17.284   0.736  1.00  1.030          H  
ATOM    781  N   VAL A  50      -0.351 -13.145   3.163  1.00  0.450          N  
ATOM    782  CA  VAL A  50      -0.461 -11.789   3.649  1.00  0.450          C  
ATOM    783  C   VAL A  50       0.475 -11.616   4.822  1.00  0.470          C  
ATOM    784  O   VAL A  50       1.194 -10.628   4.888  1.00  0.480          O  
ATOM    785  CB  VAL A  50      -1.868 -11.388   4.140  1.00  0.630          C  
ATOM    786  CG1 VAL A  50      -1.791 -10.002   4.725  1.00  0.630          C  
ATOM    787  CG2 VAL A  50      -2.843 -11.396   3.052  1.00  0.630          C  
ATOM    788  H   VAL A  50      -1.147 -13.796   3.152  1.00  0.540          H  
ATOM    789  HA  VAL A  50      -0.161 -11.107   2.852  1.00  0.540          H  
ATOM    790  HB  VAL A  50      -2.192 -12.079   4.927  1.00  0.760          H  
ATOM    791 1HG1 VAL A  50      -2.759  -9.696   5.073  1.00  0.760          H  
ATOM    792 2HG1 VAL A  50      -1.108  -9.961   5.540  1.00  0.760          H  
ATOM    793 3HG1 VAL A  50      -1.462  -9.331   3.942  1.00  0.760          H  
ATOM    794 1HG2 VAL A  50      -3.809 -11.097   3.444  1.00  0.760          H  
ATOM    795 2HG2 VAL A  50      -2.533 -10.703   2.270  1.00  0.760          H  
ATOM    796 3HG2 VAL A  50      -2.903 -12.392   2.664  1.00  0.760          H  
ATOM    797  N   TRP A  51       0.470 -12.564   5.754  1.00  0.530          N  
ATOM    798  CA  TRP A  51       1.289 -12.453   6.941  1.00  0.570          C  
ATOM    799  C   TRP A  51       2.769 -12.268   6.598  1.00  0.550          C  
ATOM    800  O   TRP A  51       3.471 -11.502   7.265  1.00  0.570          O  
ATOM    801  CB  TRP A  51       1.082 -13.638   7.853  1.00  0.780          C  
ATOM    802  CG  TRP A  51       1.717 -13.428   9.151  1.00  0.780          C  
ATOM    803  CD1 TRP A  51       2.792 -14.062   9.674  1.00  0.780          C  
ATOM    804  CD2 TRP A  51       1.304 -12.449  10.131  1.00  0.780          C  
ATOM    805  NE1 TRP A  51       3.071 -13.554  10.916  1.00  0.780          N  
ATOM    806  CE2 TRP A  51       2.165 -12.564  11.204  1.00  0.780          C  
ATOM    807  CE3 TRP A  51       0.280 -11.493  10.171  1.00  0.780          C  
ATOM    808  CZ2 TRP A  51       2.042 -11.764  12.320  1.00  0.780          C  
ATOM    809  CZ3 TRP A  51       0.158 -10.685  11.284  1.00  0.780          C  
ATOM    810  CH2 TRP A  51       1.017 -10.822  12.329  1.00  0.780          C  
ATOM    811  H   TRP A  51      -0.144 -13.377   5.647  1.00  0.640          H  
ATOM    812  HA  TRP A  51       0.966 -11.568   7.475  1.00  0.680          H  
ATOM    813 1HB  TRP A  51       0.016 -13.805   7.992  1.00  0.940          H  
ATOM    814 2HB  TRP A  51       1.497 -14.535   7.392  1.00  0.940          H  
ATOM    815  HD1 TRP A  51       3.349 -14.856   9.178  1.00  0.940          H  
ATOM    816  HE1 TRP A  51       3.825 -13.852  11.518  1.00  0.940          H  
ATOM    817  HE3 TRP A  51      -0.395 -11.396   9.339  1.00  0.940          H  
ATOM    818  HZ2 TRP A  51       2.719 -11.850  13.171  1.00  0.940          H  
ATOM    819  HZ3 TRP A  51      -0.638  -9.934  11.310  1.00  0.940          H  
ATOM    820  HH2 TRP A  51       0.907 -10.184  13.193  1.00  0.940          H  
ATOM    821  N   GLN A  52       3.276 -13.000   5.605  1.00  0.540          N  
ATOM    822  CA  GLN A  52       4.663 -12.826   5.209  1.00  0.560          C  
ATOM    823  C   GLN A  52       4.884 -11.392   4.721  1.00  0.510          C  
ATOM    824  O   GLN A  52       5.889 -10.757   5.076  1.00  0.520          O  
ATOM    825  CB  GLN A  52       5.000 -13.818   4.102  1.00  0.780          C  
ATOM    826  CG  GLN A  52       5.074 -15.260   4.548  1.00  0.780          C  
ATOM    827  CD  GLN A  52       5.131 -16.207   3.371  1.00  0.780          C  
ATOM    828  OE1 GLN A  52       4.783 -15.829   2.246  1.00  0.780          O  
ATOM    829  NE2 GLN A  52       5.558 -17.437   3.616  1.00  0.780          N  
ATOM    830  H   GLN A  52       2.690 -13.697   5.132  1.00  0.650          H  
ATOM    831  HA  GLN A  52       5.302 -13.006   6.070  1.00  0.670          H  
ATOM    832 1HB  GLN A  52       4.229 -13.760   3.338  1.00  0.930          H  
ATOM    833 2HB  GLN A  52       5.946 -13.551   3.646  1.00  0.930          H  
ATOM    834 1HG  GLN A  52       5.988 -15.389   5.125  1.00  0.930          H  
ATOM    835 2HG  GLN A  52       4.221 -15.505   5.164  1.00  0.930          H  
ATOM    836 1HE2 GLN A  52       5.609 -18.105   2.873  1.00  0.930          H  
ATOM    837 2HE2 GLN A  52       5.826 -17.701   4.543  1.00  0.930          H  
ATOM    838  N   ALA A  53       3.933 -10.853   3.938  1.00  0.450          N  
ATOM    839  CA  ALA A  53       4.057  -9.478   3.463  1.00  0.410          C  
ATOM    840  C   ALA A  53       4.075  -8.513   4.661  1.00  0.410          C  
ATOM    841  O   ALA A  53       4.880  -7.573   4.698  1.00  0.390          O  
ATOM    842  CB  ALA A  53       2.923  -9.133   2.500  1.00  0.590          C  
ATOM    843  H   ALA A  53       3.126 -11.431   3.657  1.00  0.540          H  
ATOM    844  HA  ALA A  53       5.005  -9.389   2.937  1.00  0.490          H  
ATOM    845 1HB  ALA A  53       3.043  -8.123   2.138  1.00  0.710          H  
ATOM    846 2HB  ALA A  53       2.941  -9.813   1.663  1.00  0.710          H  
ATOM    847 3HB  ALA A  53       1.973  -9.220   3.013  1.00  0.710          H  
ATOM    848  N   VAL A  54       3.252  -8.809   5.677  1.00  0.440          N  
ATOM    849  CA  VAL A  54       3.145  -8.003   6.893  1.00  0.460          C  
ATOM    850  C   VAL A  54       4.442  -7.970   7.649  1.00  0.490          C  
ATOM    851  O   VAL A  54       4.879  -6.904   8.088  1.00  0.490          O  
ATOM    852  CB  VAL A  54       2.061  -8.573   7.838  1.00  0.640          C  
ATOM    853  CG1 VAL A  54       2.071  -7.877   9.226  1.00  0.640          C  
ATOM    854  CG2 VAL A  54       0.739  -8.418   7.190  1.00  0.640          C  
ATOM    855  H   VAL A  54       2.621  -9.604   5.538  1.00  0.530          H  
ATOM    856  HA  VAL A  54       2.886  -6.987   6.613  1.00  0.550          H  
ATOM    857  HB  VAL A  54       2.259  -9.609   7.997  1.00  0.760          H  
ATOM    858 1HG1 VAL A  54       1.301  -8.315   9.857  1.00  0.760          H  
ATOM    859 2HG1 VAL A  54       3.035  -8.005   9.715  1.00  0.760          H  
ATOM    860 3HG1 VAL A  54       1.873  -6.818   9.103  1.00  0.760          H  
ATOM    861 1HG2 VAL A  54      -0.018  -8.873   7.808  1.00  0.760          H  
ATOM    862 2HG2 VAL A  54       0.527  -7.370   7.048  1.00  0.760          H  
ATOM    863 3HG2 VAL A  54       0.743  -8.881   6.260  1.00  0.760          H  
ATOM    864  N   ASP A  55       5.059  -9.136   7.825  1.00  0.530          N  
ATOM    865  CA  ASP A  55       6.299  -9.202   8.566  1.00  0.590          C  
ATOM    866  C   ASP A  55       7.366  -8.357   7.867  1.00  0.550          C  
ATOM    867  O   ASP A  55       8.067  -7.578   8.521  1.00  0.570          O  
ATOM    868  CB  ASP A  55       6.742 -10.667   8.696  1.00  0.800          C  
ATOM    869  CG  ASP A  55       7.844 -10.897   9.742  1.00  0.800          C  
ATOM    870  OD1 ASP A  55       7.564 -10.660  10.895  1.00  0.800          O  
ATOM    871  OD2 ASP A  55       8.938 -11.318   9.395  1.00  0.800          O  
ATOM    872  H   ASP A  55       4.615  -9.994   7.481  1.00  0.640          H  
ATOM    873  HA  ASP A  55       6.132  -8.797   9.563  1.00  0.710          H  
ATOM    874 1HB  ASP A  55       5.872 -11.280   8.951  1.00  0.960          H  
ATOM    875 2HB  ASP A  55       7.101 -11.015   7.721  1.00  0.960          H  
ATOM    876  N   HIS A  56       7.423  -8.410   6.528  1.00  0.490          N  
ATOM    877  CA  HIS A  56       8.426  -7.618   5.833  1.00  0.460          C  
ATOM    878  C   HIS A  56       8.142  -6.120   5.946  1.00  0.390          C  
ATOM    879  O   HIS A  56       9.061  -5.337   6.229  1.00  0.380          O  
ATOM    880  CB  HIS A  56       8.475  -7.984   4.347  1.00  0.660          C  
ATOM    881  CG  HIS A  56       9.056  -9.336   4.027  1.00  0.660          C  
ATOM    882  ND1 HIS A  56      10.359  -9.675   4.317  1.00  0.660          N  
ATOM    883  CD2 HIS A  56       8.512 -10.418   3.424  1.00  0.660          C  
ATOM    884  CE1 HIS A  56      10.588 -10.912   3.915  1.00  0.660          C  
ATOM    885  NE2 HIS A  56       9.483 -11.386   3.375  1.00  0.660          N  
ATOM    886  H   HIS A  56       6.832  -9.074   6.013  1.00  0.590          H  
ATOM    887  HA  HIS A  56       9.404  -7.810   6.266  1.00  0.550          H  
ATOM    888 1HB  HIS A  56       7.456  -7.971   3.961  1.00  0.790          H  
ATOM    889 2HB  HIS A  56       9.041  -7.230   3.803  1.00  0.790          H  
ATOM    890  HD2 HIS A  56       7.493 -10.501   3.056  1.00  0.790          H  
ATOM    891  HE1 HIS A  56      11.529 -11.452   4.012  1.00  0.790          H  
ATOM    892  HE2 HIS A  56       9.371 -12.314   2.987  1.00  0.790          H  
ATOM    893  N   SER A  57       6.872  -5.710   5.781  1.00  0.340          N  
ATOM    894  CA  SER A  57       6.527  -4.298   5.852  1.00  0.300          C  
ATOM    895  C   SER A  57       6.810  -3.735   7.240  1.00  0.330          C  
ATOM    896  O   SER A  57       7.417  -2.668   7.383  1.00  0.330          O  
ATOM    897  CB  SER A  57       5.080  -4.091   5.474  1.00  0.440          C  
ATOM    898  OG  SER A  57       4.839  -4.407   4.120  1.00  0.440          O  
ATOM    899  H   SER A  57       6.136  -6.388   5.547  1.00  0.410          H  
ATOM    900  HA  SER A  57       7.123  -3.762   5.147  1.00  0.360          H  
ATOM    901 1HB  SER A  57       4.471  -4.729   6.098  1.00  0.520          H  
ATOM    902 2HB  SER A  57       4.805  -3.060   5.665  1.00  0.520          H  
ATOM    903  HG  SER A  57       5.142  -3.653   3.615  1.00  0.520          H  
ATOM    904  N   PHE A  58       6.449  -4.493   8.274  1.00  0.390          N  
ATOM    905  CA  PHE A  58       6.702  -4.085   9.644  1.00  0.450          C  
ATOM    906  C   PHE A  58       8.181  -3.876   9.917  1.00  0.440          C  
ATOM    907  O   PHE A  58       8.573  -2.835  10.463  1.00  0.440          O  
ATOM    908  CB  PHE A  58       6.144  -5.115  10.619  1.00  0.610          C  
ATOM    909  CG  PHE A  58       6.552  -4.870  12.038  1.00  0.610          C  
ATOM    910  CD1 PHE A  58       5.983  -3.861  12.801  1.00  0.610          C  
ATOM    911  CD2 PHE A  58       7.524  -5.676  12.617  1.00  0.610          C  
ATOM    912  CE1 PHE A  58       6.391  -3.671  14.107  1.00  0.610          C  
ATOM    913  CE2 PHE A  58       7.919  -5.484  13.912  1.00  0.610          C  
ATOM    914  CZ  PHE A  58       7.351  -4.483  14.659  1.00  0.610          C  
ATOM    915  H   PHE A  58       5.953  -5.373   8.109  1.00  0.470          H  
ATOM    916  HA  PHE A  58       6.189  -3.140   9.812  1.00  0.540          H  
ATOM    917 1HB  PHE A  58       5.056  -5.121  10.563  1.00  0.730          H  
ATOM    918 2HB  PHE A  58       6.488  -6.110  10.326  1.00  0.730          H  
ATOM    919  HD1 PHE A  58       5.221  -3.216  12.361  1.00  0.730          H  
ATOM    920  HD2 PHE A  58       7.975  -6.474  12.024  1.00  0.730          H  
ATOM    921  HE1 PHE A  58       5.960  -2.879  14.706  1.00  0.730          H  
ATOM    922  HE2 PHE A  58       8.682  -6.126  14.350  1.00  0.730          H  
ATOM    923  HZ  PHE A  58       7.666  -4.328  15.690  1.00  0.730          H  
ATOM    924  N   ARG A  59       9.010  -4.863   9.558  1.00  0.460          N  
ATOM    925  CA  ARG A  59      10.433  -4.766   9.827  1.00  0.500          C  
ATOM    926  C   ARG A  59      11.052  -3.545   9.170  1.00  0.450          C  
ATOM    927  O   ARG A  59      11.842  -2.841   9.799  1.00  0.470          O  
ATOM    928  CB  ARG A  59      11.142  -6.002   9.308  1.00  0.680          C  
ATOM    929  CG  ARG A  59      10.891  -7.276  10.088  1.00  0.680          C  
ATOM    930  CD  ARG A  59      11.542  -8.433   9.424  1.00  0.680          C  
ATOM    931  NE  ARG A  59      11.184  -9.688  10.039  1.00  0.680          N  
ATOM    932  CZ  ARG A  59      11.760 -10.274  11.091  1.00  0.680          C  
ATOM    933  NH1 ARG A  59      12.798  -9.744  11.725  1.00  0.680          N  
ATOM    934  NH2 ARG A  59      11.238 -11.416  11.462  1.00  0.680          N  
ATOM    935  H   ARG A  59       8.639  -5.707   9.106  1.00  0.550          H  
ATOM    936  HA  ARG A  59      10.571  -4.697  10.905  1.00  0.600          H  
ATOM    937 1HB  ARG A  59      10.816  -6.185   8.280  1.00  0.820          H  
ATOM    938 2HB  ARG A  59      12.216  -5.823   9.284  1.00  0.820          H  
ATOM    939 1HG  ARG A  59      11.316  -7.171  11.084  1.00  0.820          H  
ATOM    940 2HG  ARG A  59       9.830  -7.473  10.178  1.00  0.820          H  
ATOM    941 1HD  ARG A  59      11.206  -8.468   8.385  1.00  0.820          H  
ATOM    942 2HD  ARG A  59      12.622  -8.325   9.448  1.00  0.820          H  
ATOM    943  HE  ARG A  59      10.378 -10.202   9.639  1.00  0.820          H  
ATOM    944 1HH1 ARG A  59      13.184  -8.865  11.420  1.00  0.820          H  
ATOM    945 2HH1 ARG A  59      13.205 -10.221  12.517  1.00  0.820          H  
ATOM    946 1HH2 ARG A  59      10.419 -11.752  10.914  1.00  0.820          H  
ATOM    947 2HH2 ARG A  59      11.601 -11.932  12.244  1.00  0.820          H  
ATOM    948  N   MET A  60      10.682  -3.268   7.920  1.00  0.400          N  
ATOM    949  CA  MET A  60      11.241  -2.121   7.226  1.00  0.390          C  
ATOM    950  C   MET A  60      10.854  -0.804   7.870  1.00  0.380          C  
ATOM    951  O   MET A  60      11.708   0.075   8.028  1.00  0.410          O  
ATOM    952  CB  MET A  60      10.780  -2.139   5.810  1.00  0.550          C  
ATOM    953  CG  MET A  60      11.374  -3.200   4.979  1.00  0.550          C  
ATOM    954  SD  MET A  60      10.927  -3.005   3.302  1.00  0.550          S  
ATOM    955  CE  MET A  60       9.309  -3.698   3.329  1.00  0.550          C  
ATOM    956  H   MET A  60      10.030  -3.896   7.432  1.00  0.480          H  
ATOM    957  HA  MET A  60      12.324  -2.195   7.247  1.00  0.470          H  
ATOM    958 1HB  MET A  60       9.722  -2.302   5.828  1.00  0.660          H  
ATOM    959 2HB  MET A  60      10.978  -1.179   5.348  1.00  0.660          H  
ATOM    960 1HG  MET A  60      12.439  -3.193   5.062  1.00  0.660          H  
ATOM    961 2HG  MET A  60      11.027  -4.167   5.315  1.00  0.660          H  
ATOM    962 1HE  MET A  60       8.852  -3.639   2.369  1.00  0.660          H  
ATOM    963 2HE  MET A  60       9.361  -4.738   3.646  1.00  0.660          H  
ATOM    964 3HE  MET A  60       8.735  -3.142   3.998  1.00  0.660          H  
ATOM    965  N   MET A  61       9.584  -0.668   8.287  1.00  0.380          N  
ATOM    966  CA  MET A  61       9.172   0.576   8.916  1.00  0.420          C  
ATOM    967  C   MET A  61       9.943   0.777  10.207  1.00  0.450          C  
ATOM    968  O   MET A  61      10.331   1.902  10.518  1.00  0.490          O  
ATOM    969  CB  MET A  61       7.675   0.608   9.194  1.00  0.570          C  
ATOM    970  CG  MET A  61       6.838   0.654   7.947  1.00  0.570          C  
ATOM    971  SD  MET A  61       5.085   0.632   8.232  1.00  0.570          S  
ATOM    972  CE  MET A  61       4.681   2.296   8.704  1.00  0.570          C  
ATOM    973  H   MET A  61       8.902  -1.418   8.113  1.00  0.460          H  
ATOM    974  HA  MET A  61       9.419   1.397   8.247  1.00  0.500          H  
ATOM    975 1HB  MET A  61       7.398  -0.294   9.752  1.00  0.690          H  
ATOM    976 2HB  MET A  61       7.438   1.466   9.814  1.00  0.690          H  
ATOM    977 1HG  MET A  61       7.088   1.534   7.364  1.00  0.690          H  
ATOM    978 2HG  MET A  61       7.077  -0.209   7.364  1.00  0.690          H  
ATOM    979 1HE  MET A  61       3.627   2.384   8.902  1.00  0.690          H  
ATOM    980 2HE  MET A  61       5.236   2.578   9.577  1.00  0.690          H  
ATOM    981 3HE  MET A  61       4.920   2.953   7.889  1.00  0.690          H  
ATOM    982  N   ARG A  62      10.173  -0.312  10.964  1.00  0.490          N  
ATOM    983  CA  ARG A  62      10.926  -0.214  12.211  1.00  0.570          C  
ATOM    984  C   ARG A  62      12.380   0.173  11.974  1.00  0.620          C  
ATOM    985  O   ARG A  62      12.925   0.990  12.718  1.00  0.700          O  
ATOM    986  CB  ARG A  62      10.894  -1.526  12.980  1.00  0.770          C  
ATOM    987  CG  ARG A  62       9.552  -1.923  13.590  1.00  0.770          C  
ATOM    988  CD  ARG A  62       9.079  -0.976  14.638  1.00  0.770          C  
ATOM    989  NE  ARG A  62      10.013  -0.898  15.759  1.00  0.770          N  
ATOM    990  CZ  ARG A  62      10.059   0.095  16.676  1.00  0.770          C  
ATOM    991  NH1 ARG A  62       9.217   1.112  16.615  1.00  0.770          N  
ATOM    992  NH2 ARG A  62      10.960   0.039  17.648  1.00  0.770          N  
ATOM    993  H   ARG A  62       9.769  -1.213  10.680  1.00  0.590          H  
ATOM    994  HA  ARG A  62      10.478   0.563  12.816  1.00  0.680          H  
ATOM    995 1HB  ARG A  62      11.177  -2.332  12.306  1.00  0.920          H  
ATOM    996 2HB  ARG A  62      11.635  -1.496  13.776  1.00  0.920          H  
ATOM    997 1HG  ARG A  62       8.796  -1.960  12.810  1.00  0.920          H  
ATOM    998 2HG  ARG A  62       9.656  -2.904  14.037  1.00  0.920          H  
ATOM    999 1HD  ARG A  62       8.934   0.009  14.228  1.00  0.920          H  
ATOM   1000 2HD  ARG A  62       8.127  -1.336  15.019  1.00  0.920          H  
ATOM   1001  HE  ARG A  62      10.679  -1.654  15.859  1.00  0.920          H  
ATOM   1002 1HH1 ARG A  62       8.525   1.161  15.880  1.00  0.920          H  
ATOM   1003 2HH1 ARG A  62       9.254   1.842  17.313  1.00  0.920          H  
ATOM   1004 1HH2 ARG A  62      11.603  -0.741  17.697  1.00  0.920          H  
ATOM   1005 2HH2 ARG A  62      11.007   0.770  18.342  1.00  0.920          H  
ATOM   1006  N   ILE A  63      13.009  -0.376  10.933  1.00  0.630          N  
ATOM   1007  CA  ILE A  63      14.398  -0.036  10.644  1.00  0.750          C  
ATOM   1008  C   ILE A  63      14.512   1.437  10.324  1.00  0.780          C  
ATOM   1009  O   ILE A  63      15.381   2.138  10.855  1.00  0.900          O  
ATOM   1010  CB  ILE A  63      14.930  -0.843   9.437  1.00  1.000          C  
ATOM   1011  CG1 ILE A  63      15.036  -2.335   9.811  1.00  1.000          C  
ATOM   1012  CG2 ILE A  63      16.305  -0.270   8.971  1.00  1.000          C  
ATOM   1013  CD1 ILE A  63      15.212  -3.273   8.618  1.00  1.000          C  
ATOM   1014  H   ILE A  63      12.524  -1.091  10.379  1.00  0.760          H  
ATOM   1015  HA  ILE A  63      15.004  -0.252  11.525  1.00  0.900          H  
ATOM   1016  HB  ILE A  63      14.212  -0.767   8.615  1.00  1.200          H  
ATOM   1017 1HG1 ILE A  63      15.889  -2.465  10.474  1.00  1.200          H  
ATOM   1018 2HG1 ILE A  63      14.151  -2.624  10.352  1.00  1.200          H  
ATOM   1019 1HG2 ILE A  63      16.668  -0.824   8.117  1.00  1.200          H  
ATOM   1020 2HG2 ILE A  63      16.211   0.774   8.683  1.00  1.200          H  
ATOM   1021 3HG2 ILE A  63      17.020  -0.353   9.788  1.00  1.200          H  
ATOM   1022 1HD1 ILE A  63      15.275  -4.299   8.980  1.00  1.200          H  
ATOM   1023 2HD1 ILE A  63      14.354  -3.179   7.958  1.00  1.200          H  
ATOM   1024 3HD1 ILE A  63      16.114  -3.034   8.074  1.00  1.200          H  
ATOM   1025  N   TRP A  64      13.643   1.910   9.439  1.00  0.730          N  
ATOM   1026  CA  TRP A  64      13.675   3.298   9.052  1.00  0.800          C  
ATOM   1027  C   TRP A  64      13.329   4.169  10.254  1.00  0.860          C  
ATOM   1028  O   TRP A  64      14.032   5.134  10.523  1.00  1.060          O  
ATOM   1029  CB  TRP A  64      12.744   3.480   7.867  1.00  1.090          C  
ATOM   1030  CG  TRP A  64      13.260   2.737   6.632  1.00  1.090          C  
ATOM   1031  CD1 TRP A  64      14.564   2.419   6.352  1.00  1.090          C  
ATOM   1032  CD2 TRP A  64      12.487   2.184   5.538  1.00  1.090          C  
ATOM   1033  NE1 TRP A  64      14.646   1.742   5.173  1.00  1.090          N  
ATOM   1034  CE2 TRP A  64      13.392   1.577   4.663  1.00  1.090          C  
ATOM   1035  CE3 TRP A  64      11.138   2.149   5.235  1.00  1.090          C  
ATOM   1036  CZ2 TRP A  64      12.979   0.946   3.503  1.00  1.090          C  
ATOM   1037  CZ3 TRP A  64      10.744   1.525   4.083  1.00  1.090          C  
ATOM   1038  CH2 TRP A  64      11.632   0.933   3.239  1.00  1.090          C  
ATOM   1039  H   TRP A  64      12.949   1.277   9.021  1.00  0.880          H  
ATOM   1040  HA  TRP A  64      14.683   3.562   8.751  1.00  0.960          H  
ATOM   1041 1HB  TRP A  64      11.765   3.080   8.121  1.00  1.310          H  
ATOM   1042 2HB  TRP A  64      12.635   4.529   7.633  1.00  1.310          H  
ATOM   1043  HD1 TRP A  64      15.424   2.667   6.962  1.00  1.310          H  
ATOM   1044  HE1 TRP A  64      15.499   1.413   4.754  1.00  1.310          H  
ATOM   1045  HE3 TRP A  64      10.412   2.605   5.876  1.00  1.310          H  
ATOM   1046  HZ2 TRP A  64      13.682   0.473   2.813  1.00  1.310          H  
ATOM   1047  HZ3 TRP A  64       9.694   1.530   3.847  1.00  1.310          H  
ATOM   1048  HH2 TRP A  64      11.270   0.452   2.332  1.00  1.310          H  
ATOM   1049  N   HIS A  65      12.328   3.776  11.060  1.00  0.760          N  
ATOM   1050  CA  HIS A  65      11.938   4.546  12.237  1.00  0.870          C  
ATOM   1051  C   HIS A  65      13.144   4.756  13.165  1.00  0.960          C  
ATOM   1052  O   HIS A  65      13.444   5.876  13.588  1.00  1.110          O  
ATOM   1053  CB  HIS A  65      10.794   3.872  12.996  1.00  1.170          C  
ATOM   1054  CG  HIS A  65      10.345   4.669  14.165  1.00  1.170          C  
ATOM   1055  ND1 HIS A  65      10.893   4.520  15.416  1.00  1.170          N  
ATOM   1056  CD2 HIS A  65       9.419   5.649  14.269  1.00  1.170          C  
ATOM   1057  CE1 HIS A  65      10.326   5.375  16.248  1.00  1.170          C  
ATOM   1058  NE2 HIS A  65       9.428   6.078  15.578  1.00  1.170          N  
ATOM   1059  H   HIS A  65      11.767   2.962  10.822  1.00  0.910          H  
ATOM   1060  HA  HIS A  65      11.561   5.510  11.928  1.00  1.040          H  
ATOM   1061 1HB  HIS A  65       9.946   3.720  12.329  1.00  1.410          H  
ATOM   1062 2HB  HIS A  65      11.116   2.895  13.347  1.00  1.410          H  
ATOM   1063  HD1 HIS A  65      11.493   3.769  15.687  1.00  1.410          H  
ATOM   1064  HD2 HIS A  65       8.742   6.111  13.543  1.00  1.410          H  
ATOM   1065  HE1 HIS A  65      10.630   5.413  17.294  1.00  1.410          H  
ATOM   1066  N   ILE A  66      13.880   3.686  13.440  1.00  0.920          N  
ATOM   1067  CA  ILE A  66      15.052   3.757  14.300  1.00  1.090          C  
ATOM   1068  C   ILE A  66      16.089   4.722  13.724  1.00  1.090          C  
ATOM   1069  O   ILE A  66      16.693   5.507  14.459  1.00  1.200          O  
ATOM   1070  CB  ILE A  66      15.637   2.349  14.527  1.00  1.460          C  
ATOM   1071  CG1 ILE A  66      14.619   1.540  15.401  1.00  1.460          C  
ATOM   1072  CG2 ILE A  66      17.036   2.438  15.195  1.00  1.460          C  
ATOM   1073  CD1 ILE A  66      14.861   0.048  15.463  1.00  1.460          C  
ATOM   1074  H   ILE A  66      13.594   2.778  13.060  1.00  1.100          H  
ATOM   1075  HA  ILE A  66      14.738   4.145  15.267  1.00  1.310          H  
ATOM   1076  HB  ILE A  66      15.722   1.836  13.563  1.00  1.750          H  
ATOM   1077 1HG1 ILE A  66      14.651   1.933  16.415  1.00  1.750          H  
ATOM   1078 2HG1 ILE A  66      13.620   1.701  15.006  1.00  1.750          H  
ATOM   1079 1HG2 ILE A  66      17.437   1.443  15.348  1.00  1.750          H  
ATOM   1080 2HG2 ILE A  66      17.724   2.994  14.559  1.00  1.750          H  
ATOM   1081 3HG2 ILE A  66      16.948   2.946  16.158  1.00  1.750          H  
ATOM   1082 1HD1 ILE A  66      14.097  -0.412  16.087  1.00  1.750          H  
ATOM   1083 2HD1 ILE A  66      14.801  -0.366  14.454  1.00  1.750          H  
ATOM   1084 3HD1 ILE A  66      15.837  -0.160  15.884  1.00  1.750          H  
ATOM   1085  N   LYS A  67      16.293   4.666  12.413  1.00  1.080          N  
ATOM   1086  CA  LYS A  67      17.254   5.509  11.716  1.00  1.280          C  
ATOM   1087  C   LYS A  67      16.760   6.917  11.314  1.00  1.260          C  
ATOM   1088  O   LYS A  67      17.473   7.614  10.576  1.00  1.570          O  
ATOM   1089  CB  LYS A  67      17.739   4.801  10.449  1.00  1.710          C  
ATOM   1090  CG  LYS A  67      18.530   3.530  10.686  1.00  1.710          C  
ATOM   1091  CD  LYS A  67      19.035   2.947   9.366  1.00  1.710          C  
ATOM   1092  CE  LYS A  67      19.841   1.669   9.596  1.00  1.710          C  
ATOM   1093  NZ  LYS A  67      20.427   1.127   8.326  1.00  1.710          N  
ATOM   1094  H   LYS A  67      15.788   3.951  11.874  1.00  1.300          H  
ATOM   1095  HA  LYS A  67      18.107   5.644  12.380  1.00  1.540          H  
ATOM   1096 1HB  LYS A  67      16.870   4.546   9.831  1.00  2.050          H  
ATOM   1097 2HB  LYS A  67      18.366   5.473   9.878  1.00  2.050          H  
ATOM   1098 1HG  LYS A  67      19.376   3.746  11.338  1.00  2.050          H  
ATOM   1099 2HG  LYS A  67      17.891   2.797  11.179  1.00  2.050          H  
ATOM   1100 1HD  LYS A  67      18.175   2.717   8.730  1.00  2.050          H  
ATOM   1101 2HD  LYS A  67      19.657   3.681   8.856  1.00  2.050          H  
ATOM   1102 1HE  LYS A  67      20.648   1.877  10.297  1.00  2.050          H  
ATOM   1103 2HE  LYS A  67      19.185   0.916  10.029  1.00  2.050          H  
ATOM   1104 1HZ  LYS A  67      20.946   0.284   8.531  1.00  2.050          H  
ATOM   1105 2HZ  LYS A  67      19.704   0.915   7.657  1.00  2.050          H  
ATOM   1106 3HZ  LYS A  67      21.052   1.814   7.928  1.00  2.050          H  
ATOM   1107  N   ILE A  68      15.585   7.373  11.773  1.00  1.080          N  
ATOM   1108  CA  ILE A  68      15.126   8.696  11.329  1.00  1.300          C  
ATOM   1109  C   ILE A  68      15.845   9.870  11.976  1.00  1.090          C  
ATOM   1110  O   ILE A  68      15.378  10.427  12.970  1.00  1.530          O  
ATOM   1111  CB  ILE A  68      13.616   8.955  11.645  1.00  1.730          C  
ATOM   1112  CG1 ILE A  68      12.701   7.902  11.089  1.00  1.730          C  
ATOM   1113  CG2 ILE A  68      13.176  10.280  11.104  1.00  1.730          C  
ATOM   1114  CD1 ILE A  68      12.676   7.675   9.587  1.00  1.730          C  
ATOM   1115  H   ILE A  68      15.002   6.796  12.391  1.00  1.300          H  
ATOM   1116  HA  ILE A  68      15.284   8.766  10.259  1.00  1.560          H  
ATOM   1117  HB  ILE A  68      13.482   8.947  12.726  1.00  2.080          H  
ATOM   1118 1HG1 ILE A  68      13.008   7.025  11.523  1.00  2.080          H  
ATOM   1119 2HG1 ILE A  68      11.698   8.123  11.429  1.00  2.080          H  
ATOM   1120 1HG2 ILE A  68      12.137  10.432  11.351  1.00  2.080          H  
ATOM   1121 2HG2 ILE A  68      13.736  11.113  11.498  1.00  2.080          H  
ATOM   1122 3HG2 ILE A  68      13.299  10.255  10.055  1.00  2.080          H  
ATOM   1123 1HD1 ILE A  68      11.993   6.852   9.369  1.00  2.080          H  
ATOM   1124 2HD1 ILE A  68      12.345   8.555   9.051  1.00  2.080          H  
ATOM   1125 3HD1 ILE A  68      13.660   7.404   9.276  1.00  2.080          H  
ATOM   1126  N   ASP A  69      16.951  10.303  11.386  1.00  1.050          N  
ATOM   1127  CA  ASP A  69      17.519  11.567  11.845  1.00  1.200          C  
ATOM   1128  C   ASP A  69      16.887  12.666  10.973  1.00  1.170          C  
ATOM   1129  O   ASP A  69      16.244  12.363   9.963  1.00  1.320          O  
ATOM   1130  CB  ASP A  69      19.054  11.540  11.727  1.00  1.620          C  
ATOM   1131  CG  ASP A  69      19.796  12.606  12.567  1.00  1.620          C  
ATOM   1132  OD1 ASP A  69      19.196  13.620  12.890  1.00  1.620          O  
ATOM   1133  OD2 ASP A  69      20.952  12.411  12.838  1.00  1.620          O  
ATOM   1134  H   ASP A  69      17.352   9.747  10.634  1.00  1.260          H  
ATOM   1135  HA  ASP A  69      17.245  11.739  12.886  1.00  1.440          H  
ATOM   1136 1HB  ASP A  69      19.410  10.555  12.038  1.00  1.940          H  
ATOM   1137 2HB  ASP A  69      19.335  11.662  10.689  1.00  1.940          H  
ATOM   1138  N   LYS A  70      17.209  13.927  11.211  1.00  1.310          N  
ATOM   1139  CA  LYS A  70      16.576  14.987  10.411  1.00  1.320          C  
ATOM   1140  C   LYS A  70      17.038  14.963   8.969  1.00  1.190          C  
ATOM   1141  O   LYS A  70      16.266  15.201   8.038  1.00  1.290          O  
ATOM   1142  CB  LYS A  70      16.805  16.363  11.031  1.00  1.840          C  
ATOM   1143  CG  LYS A  70      16.017  16.594  12.323  1.00  1.840          C  
ATOM   1144  CD  LYS A  70      16.288  17.977  12.921  1.00  1.840          C  
ATOM   1145  CE  LYS A  70      15.483  18.194  14.208  1.00  1.840          C  
ATOM   1146  NZ  LYS A  70      15.780  19.514  14.844  1.00  1.840          N  
ATOM   1147  H   LYS A  70      17.827  14.124  12.002  1.00  1.570          H  
ATOM   1148  HA  LYS A  70      15.501  14.805  10.409  1.00  1.580          H  
ATOM   1149 1HB  LYS A  70      17.865  16.489  11.254  1.00  2.210          H  
ATOM   1150 2HB  LYS A  70      16.524  17.136  10.315  1.00  2.210          H  
ATOM   1151 1HG  LYS A  70      14.949  16.499  12.110  1.00  2.210          H  
ATOM   1152 2HG  LYS A  70      16.290  15.830  13.049  1.00  2.210          H  
ATOM   1153 1HD  LYS A  70      17.352  18.069  13.147  1.00  2.210          H  
ATOM   1154 2HD  LYS A  70      16.019  18.747  12.198  1.00  2.210          H  
ATOM   1155 1HE  LYS A  70      14.420  18.147  13.973  1.00  2.210          H  
ATOM   1156 2HE  LYS A  70      15.724  17.401  14.916  1.00  2.210          H  
ATOM   1157 1HZ  LYS A  70      15.228  19.613  15.686  1.00  2.210          H  
ATOM   1158 2HZ  LYS A  70      16.762  19.564  15.079  1.00  2.210          H  
ATOM   1159 3HZ  LYS A  70      15.551  20.261  14.206  1.00  2.210          H  
ATOM   1160  N   LYS A  71      18.311  14.657   8.794  1.00  1.210          N  
ATOM   1161  CA  LYS A  71      18.993  14.634   7.507  1.00  1.320          C  
ATOM   1162  C   LYS A  71      18.559  13.489   6.581  1.00  1.100          C  
ATOM   1163  O   LYS A  71      18.931  13.473   5.409  1.00  1.420          O  
ATOM   1164  CB  LYS A  71      20.509  14.661   7.746  1.00  1.800          C  
ATOM   1165  CG  LYS A  71      21.092  13.428   8.399  1.00  1.800          C  
ATOM   1166  CD  LYS A  71      22.568  13.597   8.720  1.00  1.800          C  
ATOM   1167  CE  LYS A  71      23.126  12.348   9.395  1.00  1.800          C  
ATOM   1168  NZ  LYS A  71      24.561  12.505   9.766  1.00  1.800          N  
ATOM   1169  H   LYS A  71      18.847  14.465   9.630  1.00  1.450          H  
ATOM   1170  HA  LYS A  71      18.742  15.561   6.991  1.00  1.580          H  
ATOM   1171 1HB  LYS A  71      21.018  14.801   6.792  1.00  2.160          H  
ATOM   1172 2HB  LYS A  71      20.756  15.516   8.374  1.00  2.160          H  
ATOM   1173 1HG  LYS A  71      20.543  13.179   9.302  1.00  2.160          H  
ATOM   1174 2HG  LYS A  71      21.017  12.620   7.711  1.00  2.160          H  
ATOM   1175 1HD  LYS A  71      23.124  13.788   7.801  1.00  2.160          H  
ATOM   1176 2HD  LYS A  71      22.700  14.448   9.391  1.00  2.160          H  
ATOM   1177 1HE  LYS A  71      22.546  12.147  10.300  1.00  2.160          H  
ATOM   1178 2HE  LYS A  71      23.027  11.501   8.717  1.00  2.160          H  
ATOM   1179 1HZ  LYS A  71      24.883  11.659  10.214  1.00  2.160          H  
ATOM   1180 2HZ  LYS A  71      25.112  12.681   8.938  1.00  2.160          H  
ATOM   1181 3HZ  LYS A  71      24.657  13.281  10.408  1.00  2.160          H  
ATOM   1182  N   VAL A  72      17.835  12.501   7.114  1.00  0.870          N  
ATOM   1183  CA  VAL A  72      17.379  11.365   6.313  1.00  0.840          C  
ATOM   1184  C   VAL A  72      15.867  11.185   6.341  1.00  0.820          C  
ATOM   1185  O   VAL A  72      15.310  10.493   5.480  1.00  0.840          O  
ATOM   1186  CB  VAL A  72      18.048  10.055   6.770  1.00  1.190          C  
ATOM   1187  CG1 VAL A  72      19.525  10.097   6.546  1.00  1.190          C  
ATOM   1188  CG2 VAL A  72      17.797   9.870   8.251  1.00  1.190          C  
ATOM   1189  H   VAL A  72      17.531  12.590   8.080  1.00  1.040          H  
ATOM   1190  HA  VAL A  72      17.673  11.544   5.278  1.00  1.010          H  
ATOM   1191  HB  VAL A  72      17.638   9.222   6.200  1.00  1.430          H  
ATOM   1192 1HG1 VAL A  72      19.971   9.160   6.877  1.00  1.430          H  
ATOM   1193 2HG1 VAL A  72      19.728  10.243   5.485  1.00  1.430          H  
ATOM   1194 3HG1 VAL A  72      19.936  10.898   7.100  1.00  1.430          H  
ATOM   1195 1HG2 VAL A  72      18.271   8.956   8.582  1.00  1.430          H  
ATOM   1196 2HG2 VAL A  72      18.226  10.705   8.787  1.00  1.430          H  
ATOM   1197 3HG2 VAL A  72      16.734   9.819   8.455  1.00  1.430          H  
ATOM   1198  N   MET A  73      15.192  11.847   7.288  1.00  0.960          N  
ATOM   1199  CA  MET A  73      13.761  11.727   7.464  1.00  1.060          C  
ATOM   1200  C   MET A  73      12.975  12.069   6.227  1.00  0.930          C  
ATOM   1201  O   MET A  73      11.962  11.433   5.940  1.00  0.980          O  
ATOM   1202  CB  MET A  73      13.308  12.603   8.615  1.00  1.440          C  
ATOM   1203  CG  MET A  73      11.829  12.544   8.876  1.00  1.440          C  
ATOM   1204  SD  MET A  73      11.343  13.249  10.460  1.00  1.440          S  
ATOM   1205  CE  MET A  73      11.808  14.951  10.348  1.00  1.440          C  
ATOM   1206  H   MET A  73      15.693  12.396   7.985  1.00  1.150          H  
ATOM   1207  HA  MET A  73      13.543  10.691   7.713  1.00  1.270          H  
ATOM   1208 1HB  MET A  73      13.856  12.379   9.502  1.00  1.730          H  
ATOM   1209 2HB  MET A  73      13.553  13.635   8.362  1.00  1.730          H  
ATOM   1210 1HG  MET A  73      11.354  13.098   8.099  1.00  1.730          H  
ATOM   1211 2HG  MET A  73      11.476  11.515   8.825  1.00  1.730          H  
ATOM   1212 1HE  MET A  73      11.542  15.463  11.269  1.00  1.730          H  
ATOM   1213 2HE  MET A  73      12.883  15.026  10.201  1.00  1.730          H  
ATOM   1214 3HE  MET A  73      11.300  15.414   9.522  1.00  1.730          H  
ATOM   1215  N   GLU A  74      13.445  13.021   5.430  1.00  0.950          N  
ATOM   1216  CA  GLU A  74      12.692  13.375   4.243  1.00  1.100          C  
ATOM   1217  C   GLU A  74      12.528  12.184   3.302  1.00  1.010          C  
ATOM   1218  O   GLU A  74      11.503  12.062   2.639  1.00  1.240          O  
ATOM   1219  CB  GLU A  74      13.367  14.524   3.502  1.00  1.480          C  
ATOM   1220  CG  GLU A  74      13.293  15.865   4.216  1.00  1.480          C  
ATOM   1221  CD  GLU A  74      14.047  16.942   3.493  1.00  1.480          C  
ATOM   1222  OE1 GLU A  74      14.716  16.626   2.540  1.00  1.480          O  
ATOM   1223  OE2 GLU A  74      13.955  18.077   3.890  1.00  1.480          O  
ATOM   1224  H   GLU A  74      14.295  13.529   5.649  1.00  1.140          H  
ATOM   1225  HA  GLU A  74      11.711  13.699   4.559  1.00  1.320          H  
ATOM   1226 1HB  GLU A  74      14.419  14.280   3.341  1.00  1.780          H  
ATOM   1227 2HB  GLU A  74      12.904  14.638   2.521  1.00  1.780          H  
ATOM   1228 1HG  GLU A  74      12.248  16.163   4.299  1.00  1.780          H  
ATOM   1229 2HG  GLU A  74      13.691  15.757   5.224  1.00  1.780          H  
ATOM   1230  N   ASP A  75      13.530  11.300   3.225  1.00  0.820          N  
ATOM   1231  CA  ASP A  75      13.432  10.166   2.321  1.00  0.890          C  
ATOM   1232  C   ASP A  75      12.839   8.955   3.017  1.00  0.830          C  
ATOM   1233  O   ASP A  75      12.039   8.214   2.430  1.00  0.980          O  
ATOM   1234  CB  ASP A  75      14.816   9.824   1.783  1.00  1.220          C  
ATOM   1235  CG  ASP A  75      15.379  10.934   0.924  1.00  1.220          C  
ATOM   1236  OD1 ASP A  75      14.834  11.183  -0.134  1.00  1.220          O  
ATOM   1237  OD2 ASP A  75      16.350  11.528   1.325  1.00  1.220          O  
ATOM   1238  H   ASP A  75      14.362  11.393   3.811  1.00  0.980          H  
ATOM   1239  HA  ASP A  75      12.784  10.436   1.490  1.00  1.070          H  
ATOM   1240 1HB  ASP A  75      15.494   9.643   2.622  1.00  1.460          H  
ATOM   1241 2HB  ASP A  75      14.764   8.906   1.196  1.00  1.460          H  
ATOM   1242  N   PHE A  76      13.203   8.749   4.284  1.00  0.740          N  
ATOM   1243  CA  PHE A  76      12.694   7.585   4.981  1.00  0.870          C  
ATOM   1244  C   PHE A  76      11.204   7.683   5.157  1.00  0.760          C  
ATOM   1245  O   PHE A  76      10.495   6.702   4.949  1.00  0.720          O  
ATOM   1246  CB  PHE A  76      13.351   7.394   6.338  1.00  1.170          C  
ATOM   1247  CG  PHE A  76      14.736   6.751   6.368  1.00  1.170          C  
ATOM   1248  CD1 PHE A  76      15.652   7.140   7.323  1.00  1.170          C  
ATOM   1249  CD2 PHE A  76      15.121   5.734   5.486  1.00  1.170          C  
ATOM   1250  CE1 PHE A  76      16.884   6.558   7.402  1.00  1.170          C  
ATOM   1251  CE2 PHE A  76      16.369   5.166   5.574  1.00  1.170          C  
ATOM   1252  CZ  PHE A  76      17.247   5.580   6.536  1.00  1.170          C  
ATOM   1253  H   PHE A  76      13.864   9.382   4.741  1.00  0.890          H  
ATOM   1254  HA  PHE A  76      12.880   6.712   4.364  1.00  1.040          H  
ATOM   1255 1HB  PHE A  76      13.434   8.366   6.814  1.00  1.400          H  
ATOM   1256 2HB  PHE A  76      12.693   6.792   6.944  1.00  1.400          H  
ATOM   1257  HD1 PHE A  76      15.395   7.919   8.026  1.00  1.400          H  
ATOM   1258  HD2 PHE A  76      14.445   5.367   4.720  1.00  1.400          H  
ATOM   1259  HE1 PHE A  76      17.581   6.880   8.165  1.00  1.400          H  
ATOM   1260  HE2 PHE A  76      16.654   4.375   4.879  1.00  1.400          H  
ATOM   1261  HZ  PHE A  76      18.233   5.128   6.611  1.00  1.400          H  
ATOM   1262  N   CYS A  77      10.687   8.866   5.474  1.00  0.760          N  
ATOM   1263  CA  CYS A  77       9.262   8.952   5.690  1.00  0.720          C  
ATOM   1264  C   CYS A  77       8.477   8.673   4.419  1.00  0.690          C  
ATOM   1265  O   CYS A  77       7.346   8.206   4.492  1.00  0.680          O  
ATOM   1266  CB  CYS A  77       8.866  10.327   6.186  1.00  1.020          C  
ATOM   1267  SG  CYS A  77       9.066  11.578   4.991  1.00  1.020          S  
ATOM   1268  H   CYS A  77      11.281   9.684   5.622  1.00  0.910          H  
ATOM   1269  HA  CYS A  77       8.995   8.221   6.443  1.00  0.860          H  
ATOM   1270 1HB  CYS A  77       7.828  10.319   6.499  1.00  1.230          H  
ATOM   1271 2HB  CYS A  77       9.478  10.596   7.031  1.00  1.230          H  
ATOM   1272  HG  CYS A  77      10.422  11.596   5.039  1.00  1.230          H  
ATOM   1273  N   ARG A  78       9.043   8.930   3.234  1.00  0.730          N  
ATOM   1274  CA  ARG A  78       8.305   8.640   2.016  1.00  0.730          C  
ATOM   1275  C   ARG A  78       8.118   7.129   1.897  1.00  0.660          C  
ATOM   1276  O   ARG A  78       7.021   6.647   1.587  1.00  0.700          O  
ATOM   1277  CB  ARG A  78       9.019   9.192   0.788  1.00  1.020          C  
ATOM   1278  CG  ARG A  78       9.039  10.725   0.698  1.00  1.020          C  
ATOM   1279  CD  ARG A  78       9.631  11.225  -0.592  1.00  1.020          C  
ATOM   1280  NE  ARG A  78       9.762  12.700  -0.608  1.00  1.020          N  
ATOM   1281  CZ  ARG A  78      10.906  13.416  -0.373  1.00  1.020          C  
ATOM   1282  NH1 ARG A  78      12.053  12.813  -0.141  1.00  1.020          N  
ATOM   1283  NH2 ARG A  78      10.857  14.739  -0.385  1.00  1.020          N  
ATOM   1284  H   ARG A  78       9.972   9.338   3.178  1.00  0.880          H  
ATOM   1285  HA  ARG A  78       7.324   9.111   2.081  1.00  0.880          H  
ATOM   1286 1HB  ARG A  78      10.054   8.849   0.790  1.00  1.230          H  
ATOM   1287 2HB  ARG A  78       8.546   8.806  -0.113  1.00  1.230          H  
ATOM   1288 1HG  ARG A  78       8.020  11.098   0.768  1.00  1.230          H  
ATOM   1289 2HG  ARG A  78       9.611  11.120   1.522  1.00  1.230          H  
ATOM   1290 1HD  ARG A  78      10.608  10.778  -0.741  1.00  1.230          H  
ATOM   1291 2HD  ARG A  78       8.977  10.937  -1.415  1.00  1.230          H  
ATOM   1292  HE  ARG A  78       8.919  13.227  -0.787  1.00  1.230          H  
ATOM   1293 1HH1 ARG A  78      12.105  11.808  -0.135  1.00  1.230          H  
ATOM   1294 2HH1 ARG A  78      12.900  13.346   0.021  1.00  1.230          H  
ATOM   1295 1HH2 ARG A  78       9.982  15.213  -0.558  1.00  1.230          H  
ATOM   1296 2HH2 ARG A  78      11.696  15.277  -0.215  1.00  1.230          H  
ATOM   1297  N   ASP A  79       9.180   6.381   2.214  1.00  0.560          N  
ATOM   1298  CA  ASP A  79       9.122   4.927   2.141  1.00  0.500          C  
ATOM   1299  C   ASP A  79       8.287   4.334   3.288  1.00  0.440          C  
ATOM   1300  O   ASP A  79       7.539   3.370   3.083  1.00  0.440          O  
ATOM   1301  CB  ASP A  79      10.530   4.357   2.133  1.00  0.720          C  
ATOM   1302  CG  ASP A  79      11.304   4.639   0.852  1.00  0.720          C  
ATOM   1303  OD1 ASP A  79      10.704   4.935  -0.157  1.00  0.720          O  
ATOM   1304  OD2 ASP A  79      12.506   4.565   0.899  1.00  0.720          O  
ATOM   1305  H   ASP A  79      10.069   6.855   2.425  1.00  0.670          H  
ATOM   1306  HA  ASP A  79       8.645   4.653   1.200  1.00  0.600          H  
ATOM   1307 1HB  ASP A  79      11.094   4.722   3.001  1.00  0.870          H  
ATOM   1308 2HB  ASP A  79      10.454   3.310   2.200  1.00  0.870          H  
ATOM   1309  N   VAL A  80       8.382   4.922   4.487  1.00  0.460          N  
ATOM   1310  CA  VAL A  80       7.602   4.451   5.629  1.00  0.480          C  
ATOM   1311  C   VAL A  80       6.121   4.673   5.312  1.00  0.490          C  
ATOM   1312  O   VAL A  80       5.295   3.806   5.601  1.00  0.490          O  
ATOM   1313  CB  VAL A  80       8.002   5.158   6.955  1.00  0.660          C  
ATOM   1314  CG1 VAL A  80       7.035   4.784   8.078  1.00  0.660          C  
ATOM   1315  CG2 VAL A  80       9.424   4.729   7.393  1.00  0.660          C  
ATOM   1316  H   VAL A  80       9.030   5.701   4.594  1.00  0.550          H  
ATOM   1317  HA  VAL A  80       7.776   3.383   5.752  1.00  0.580          H  
ATOM   1318  HB  VAL A  80       7.962   6.224   6.799  1.00  0.800          H  
ATOM   1319 1HG1 VAL A  80       7.320   5.271   8.999  1.00  0.800          H  
ATOM   1320 2HG1 VAL A  80       6.019   5.082   7.824  1.00  0.800          H  
ATOM   1321 3HG1 VAL A  80       7.082   3.719   8.226  1.00  0.800          H  
ATOM   1322 1HG2 VAL A  80       9.700   5.238   8.317  1.00  0.800          H  
ATOM   1323 2HG2 VAL A  80       9.429   3.661   7.560  1.00  0.800          H  
ATOM   1324 3HG2 VAL A  80      10.139   4.979   6.621  1.00  0.800          H  
ATOM   1325  N   MET A  81       5.784   5.841   4.743  1.00  0.530          N  
ATOM   1326  CA  MET A  81       4.422   6.182   4.363  1.00  0.570          C  
ATOM   1327  C   MET A  81       3.865   5.127   3.417  1.00  0.530          C  
ATOM   1328  O   MET A  81       2.768   4.597   3.650  1.00  0.550          O  
ATOM   1329  CB  MET A  81       4.427   7.547   3.658  1.00  0.780          C  
ATOM   1330  CG  MET A  81       3.093   8.106   3.208  1.00  0.780          C  
ATOM   1331  SD  MET A  81       2.501   7.483   1.607  1.00  0.780          S  
ATOM   1332  CE  MET A  81       3.648   8.228   0.437  1.00  0.780          C  
ATOM   1333  H   MET A  81       6.502   6.547   4.573  1.00  0.640          H  
ATOM   1334  HA  MET A  81       3.798   6.215   5.255  1.00  0.680          H  
ATOM   1335 1HB  MET A  81       4.895   8.283   4.272  1.00  0.940          H  
ATOM   1336 2HB  MET A  81       5.048   7.466   2.795  1.00  0.940          H  
ATOM   1337 1HG  MET A  81       2.357   7.877   3.962  1.00  0.940          H  
ATOM   1338 2HG  MET A  81       3.179   9.186   3.143  1.00  0.940          H  
ATOM   1339 1HE  MET A  81       3.377   7.923  -0.573  1.00  0.940          H  
ATOM   1340 2HE  MET A  81       3.595   9.314   0.513  1.00  0.940          H  
ATOM   1341 3HE  MET A  81       4.667   7.897   0.643  1.00  0.940          H  
ATOM   1342  N   GLU A  82       4.631   4.785   2.363  1.00  0.490          N  
ATOM   1343  CA  GLU A  82       4.140   3.786   1.432  1.00  0.480          C  
ATOM   1344  C   GLU A  82       3.885   2.462   2.138  1.00  0.440          C  
ATOM   1345  O   GLU A  82       2.874   1.807   1.861  1.00  0.440          O  
ATOM   1346  CB  GLU A  82       5.082   3.584   0.240  1.00  0.680          C  
ATOM   1347  CG  GLU A  82       4.513   2.572  -0.794  1.00  0.680          C  
ATOM   1348  CD  GLU A  82       5.318   2.415  -2.076  1.00  0.680          C  
ATOM   1349  OE1 GLU A  82       6.347   3.016  -2.192  1.00  0.680          O  
ATOM   1350  OE2 GLU A  82       4.873   1.673  -2.948  1.00  0.680          O  
ATOM   1351  H   GLU A  82       5.524   5.260   2.192  1.00  0.590          H  
ATOM   1352  HA  GLU A  82       3.190   4.141   1.037  1.00  0.580          H  
ATOM   1353 1HB  GLU A  82       5.250   4.541  -0.256  1.00  0.810          H  
ATOM   1354 2HB  GLU A  82       6.051   3.220   0.595  1.00  0.810          H  
ATOM   1355 1HG  GLU A  82       4.473   1.598  -0.307  1.00  0.810          H  
ATOM   1356 2HG  GLU A  82       3.494   2.867  -1.040  1.00  0.810          H  
ATOM   1357  N   LEU A  83       4.787   2.049   3.038  1.00  0.420          N  
ATOM   1358  CA  LEU A  83       4.567   0.797   3.743  1.00  0.380          C  
ATOM   1359  C   LEU A  83       3.361   0.847   4.662  1.00  0.370          C  
ATOM   1360  O   LEU A  83       2.635  -0.142   4.778  1.00  0.370          O  
ATOM   1361  CB  LEU A  83       5.780   0.371   4.542  1.00  0.550          C  
ATOM   1362  CG  LEU A  83       7.012  -0.033   3.751  1.00  0.550          C  
ATOM   1363  CD1 LEU A  83       8.073  -0.348   4.711  1.00  0.550          C  
ATOM   1364  CD2 LEU A  83       6.742  -1.209   2.879  1.00  0.550          C  
ATOM   1365  H   LEU A  83       5.641   2.597   3.192  1.00  0.500          H  
ATOM   1366  HA  LEU A  83       4.351   0.042   3.005  1.00  0.460          H  
ATOM   1367 1HB  LEU A  83       6.063   1.216   5.165  1.00  0.660          H  
ATOM   1368 2HB  LEU A  83       5.499  -0.460   5.190  1.00  0.660          H  
ATOM   1369  HG  LEU A  83       7.345   0.803   3.135  1.00  0.660          H  
ATOM   1370 1HD1 LEU A  83       8.959  -0.627   4.163  1.00  0.660          H  
ATOM   1371 2HD1 LEU A  83       8.283   0.516   5.336  1.00  0.660          H  
ATOM   1372 3HD1 LEU A  83       7.756  -1.174   5.333  1.00  0.660          H  
ATOM   1373 1HD2 LEU A  83       7.648  -1.467   2.360  1.00  0.660          H  
ATOM   1374 2HD2 LEU A  83       6.427  -2.037   3.497  1.00  0.660          H  
ATOM   1375 3HD2 LEU A  83       5.984  -0.991   2.147  1.00  0.660          H  
ATOM   1376  N   GLY A  84       3.091   1.986   5.298  1.00  0.390          N  
ATOM   1377  CA  GLY A  84       1.900   2.049   6.133  1.00  0.390          C  
ATOM   1378  C   GLY A  84       0.679   1.718   5.260  1.00  0.400          C  
ATOM   1379  O   GLY A  84      -0.202   0.950   5.666  1.00  0.400          O  
ATOM   1380  H   GLY A  84       3.749   2.773   5.247  1.00  0.470          H  
ATOM   1381 1HA  GLY A  84       1.985   1.335   6.949  1.00  0.470          H  
ATOM   1382 2HA  GLY A  84       1.806   3.042   6.566  1.00  0.470          H  
ATOM   1383  N   ASN A  85       0.660   2.249   4.028  1.00  0.420          N  
ATOM   1384  CA  ASN A  85      -0.417   1.947   3.089  1.00  0.450          C  
ATOM   1385  C   ASN A  85      -0.393   0.478   2.610  1.00  0.420          C  
ATOM   1386  O   ASN A  85      -1.457  -0.097   2.354  1.00  0.420          O  
ATOM   1387  CB  ASN A  85      -0.389   2.907   1.921  1.00  0.620          C  
ATOM   1388  CG  ASN A  85      -0.910   4.289   2.270  1.00  0.620          C  
ATOM   1389  OD1 ASN A  85      -1.756   4.496   3.154  1.00  0.620          O  
ATOM   1390  ND2 ASN A  85      -0.401   5.266   1.576  1.00  0.620          N  
ATOM   1391  H   ASN A  85       1.397   2.927   3.785  1.00  0.500          H  
ATOM   1392  HA  ASN A  85      -1.363   2.093   3.610  1.00  0.540          H  
ATOM   1393 1HB  ASN A  85       0.636   3.009   1.568  1.00  0.740          H  
ATOM   1394 2HB  ASN A  85      -0.979   2.502   1.102  1.00  0.740          H  
ATOM   1395 1HD2 ASN A  85      -0.685   6.210   1.757  1.00  0.740          H  
ATOM   1396 2HD2 ASN A  85       0.284   5.082   0.871  1.00  0.740          H  
ATOM   1397  N   LYS A  86       0.794  -0.146   2.516  1.00  0.400          N  
ATOM   1398  CA  LYS A  86       0.868  -1.563   2.124  1.00  0.390          C  
ATOM   1399  C   LYS A  86       0.267  -2.416   3.234  1.00  0.380          C  
ATOM   1400  O   LYS A  86      -0.519  -3.319   2.954  1.00  0.370          O  
ATOM   1401  CB  LYS A  86       2.305  -2.023   1.861  1.00  0.550          C  
ATOM   1402  CG  LYS A  86       2.976  -1.406   0.651  1.00  0.550          C  
ATOM   1403  CD  LYS A  86       2.546  -2.032  -0.684  1.00  0.550          C  
ATOM   1404  CE  LYS A  86       3.331  -1.372  -1.811  1.00  0.550          C  
ATOM   1405  NZ  LYS A  86       2.838   0.008  -2.083  1.00  0.550          N  
ATOM   1406  H   LYS A  86       1.641   0.411   2.664  1.00  0.480          H  
ATOM   1407  HA  LYS A  86       0.274  -1.711   1.225  1.00  0.470          H  
ATOM   1408 1HB  LYS A  86       2.914  -1.813   2.736  1.00  0.660          H  
ATOM   1409 2HB  LYS A  86       2.313  -3.102   1.722  1.00  0.660          H  
ATOM   1410 1HG  LYS A  86       2.724  -0.353   0.631  1.00  0.660          H  
ATOM   1411 2HG  LYS A  86       4.049  -1.490   0.756  1.00  0.660          H  
ATOM   1412 1HD  LYS A  86       2.753  -3.106  -0.678  1.00  0.660          H  
ATOM   1413 2HD  LYS A  86       1.482  -1.878  -0.850  1.00  0.660          H  
ATOM   1414 1HE  LYS A  86       4.373  -1.304  -1.493  1.00  0.660          H  
ATOM   1415 2HE  LYS A  86       3.279  -1.963  -2.724  1.00  0.660          H  
ATOM   1416 1HZ  LYS A  86       3.432   0.469  -2.783  1.00  0.660          H  
ATOM   1417 2HZ  LYS A  86       1.882  -0.008  -2.395  1.00  0.660          H  
ATOM   1418 3HZ  LYS A  86       2.900   0.553  -1.239  1.00  0.660          H  
ATOM   1419  N   LEU A  87       0.560  -2.078   4.492  1.00  0.380          N  
ATOM   1420  CA  LEU A  87      -0.013  -2.788   5.631  1.00  0.380          C  
ATOM   1421  C   LEU A  87      -1.518  -2.636   5.603  1.00  0.400          C  
ATOM   1422  O   LEU A  87      -2.240  -3.593   5.878  1.00  0.420          O  
ATOM   1423  CB  LEU A  87       0.653  -2.313   6.926  1.00  0.530          C  
ATOM   1424  CG  LEU A  87       2.102  -2.865   7.115  1.00  0.530          C  
ATOM   1425  CD1 LEU A  87       2.839  -2.105   8.092  1.00  0.530          C  
ATOM   1426  CD2 LEU A  87       2.027  -4.284   7.698  1.00  0.530          C  
ATOM   1427  H   LEU A  87       1.236  -1.325   4.647  1.00  0.460          H  
ATOM   1428  HA  LEU A  87       0.213  -3.838   5.521  1.00  0.460          H  
ATOM   1429 1HB  LEU A  87       0.706  -1.224   6.908  1.00  0.640          H  
ATOM   1430 2HB  LEU A  87       0.048  -2.620   7.773  1.00  0.640          H  
ATOM   1431  HG  LEU A  87       2.607  -2.845   6.163  1.00  0.640          H  
ATOM   1432 1HD1 LEU A  87       3.842  -2.517   8.207  1.00  0.640          H  
ATOM   1433 2HD1 LEU A  87       2.896  -1.097   7.728  1.00  0.640          H  
ATOM   1434 3HD1 LEU A  87       2.328  -2.144   9.035  1.00  0.640          H  
ATOM   1435 1HD2 LEU A  87       3.028  -4.686   7.846  1.00  0.640          H  
ATOM   1436 2HD2 LEU A  87       1.512  -4.244   8.660  1.00  0.640          H  
ATOM   1437 3HD2 LEU A  87       1.491  -4.921   7.062  1.00  0.640          H  
ATOM   1438  N   LEU A  88      -2.009  -1.464   5.229  1.00  0.420          N  
ATOM   1439  CA  LEU A  88      -3.438  -1.318   5.099  1.00  0.430          C  
ATOM   1440  C   LEU A  88      -3.958  -2.233   3.984  1.00  0.420          C  
ATOM   1441  O   LEU A  88      -4.964  -2.911   4.173  1.00  0.430          O  
ATOM   1442  CB  LEU A  88      -3.825   0.129   4.861  1.00  0.600          C  
ATOM   1443  CG  LEU A  88      -5.312   0.397   4.884  1.00  0.600          C  
ATOM   1444  CD1 LEU A  88      -5.519   1.724   5.489  1.00  0.600          C  
ATOM   1445  CD2 LEU A  88      -5.907   0.398   3.460  1.00  0.600          C  
ATOM   1446  H   LEU A  88      -1.380  -0.667   5.085  1.00  0.500          H  
ATOM   1447  HA  LEU A  88      -3.895  -1.629   6.034  1.00  0.520          H  
ATOM   1448 1HB  LEU A  88      -3.336   0.754   5.600  1.00  0.720          H  
ATOM   1449 2HB  LEU A  88      -3.456   0.421   3.881  1.00  0.720          H  
ATOM   1450  HG  LEU A  88      -5.803  -0.359   5.481  1.00  0.720          H  
ATOM   1451 1HD1 LEU A  88      -6.583   1.935   5.527  1.00  0.720          H  
ATOM   1452 2HD1 LEU A  88      -5.113   1.740   6.493  1.00  0.720          H  
ATOM   1453 3HD1 LEU A  88      -5.009   2.473   4.883  1.00  0.720          H  
ATOM   1454 1HD2 LEU A  88      -6.973   0.617   3.522  1.00  0.720          H  
ATOM   1455 2HD2 LEU A  88      -5.415   1.166   2.863  1.00  0.720          H  
ATOM   1456 3HD2 LEU A  88      -5.781  -0.559   2.975  1.00  0.720          H  
ATOM   1457  N   ALA A  89      -3.294  -2.269   2.820  1.00  0.410          N  
ATOM   1458  CA  ALA A  89      -3.733  -3.138   1.721  1.00  0.430          C  
ATOM   1459  C   ALA A  89      -3.756  -4.618   2.146  1.00  0.400          C  
ATOM   1460  O   ALA A  89      -4.648  -5.374   1.729  1.00  0.440          O  
ATOM   1461  CB  ALA A  89      -2.816  -2.959   0.530  1.00  0.590          C  
ATOM   1462  H   ALA A  89      -2.495  -1.642   2.686  1.00  0.490          H  
ATOM   1463  HA  ALA A  89      -4.742  -2.845   1.442  1.00  0.520          H  
ATOM   1464 1HB  ALA A  89      -3.158  -3.584  -0.293  1.00  0.710          H  
ATOM   1465 2HB  ALA A  89      -2.823  -1.912   0.226  1.00  0.710          H  
ATOM   1466 3HB  ALA A  89      -1.812  -3.244   0.809  1.00  0.710          H  
ATOM   1467  N   GLN A  90      -2.782  -5.009   2.974  1.00  0.370          N  
ATOM   1468  CA  GLN A  90      -2.655  -6.351   3.536  1.00  0.370          C  
ATOM   1469  C   GLN A  90      -3.855  -6.616   4.456  1.00  0.380          C  
ATOM   1470  O   GLN A  90      -4.488  -7.678   4.381  1.00  0.420          O  
ATOM   1471  CB  GLN A  90      -1.300  -6.422   4.259  1.00  0.520          C  
ATOM   1472  CG  GLN A  90      -0.102  -6.415   3.282  1.00  0.520          C  
ATOM   1473  CD  GLN A  90       1.180  -6.080   3.902  1.00  0.520          C  
ATOM   1474  OE1 GLN A  90       1.229  -6.101   5.094  1.00  0.520          O  
ATOM   1475  NE2 GLN A  90       2.193  -5.711   3.127  1.00  0.520          N  
ATOM   1476  H   GLN A  90      -2.060  -4.315   3.191  1.00  0.440          H  
ATOM   1477  HA  GLN A  90      -2.674  -7.079   2.727  1.00  0.440          H  
ATOM   1478 1HB  GLN A  90      -1.201  -5.567   4.891  1.00  0.620          H  
ATOM   1479 2HB  GLN A  90      -1.249  -7.282   4.900  1.00  0.620          H  
ATOM   1480 1HG  GLN A  90       0.011  -7.425   2.913  1.00  0.620          H  
ATOM   1481 2HG  GLN A  90      -0.298  -5.729   2.477  1.00  0.620          H  
ATOM   1482 1HE2 GLN A  90       3.083  -5.415   3.544  1.00  0.620          H  
ATOM   1483 2HE2 GLN A  90       2.072  -5.689   2.136  1.00  0.620          H  
ATOM   1484  N   ASP A  91      -4.236  -5.595   5.250  1.00  0.370          N  
ATOM   1485  CA  ASP A  91      -5.428  -5.661   6.091  1.00  0.390          C  
ATOM   1486  C   ASP A  91      -6.650  -5.792   5.202  1.00  0.410          C  
ATOM   1487  O   ASP A  91      -7.555  -6.560   5.487  1.00  0.480          O  
ATOM   1488  CB  ASP A  91      -5.600  -4.405   6.938  1.00  0.540          C  
ATOM   1489  CG  ASP A  91      -6.744  -4.496   7.901  1.00  0.540          C  
ATOM   1490  OD1 ASP A  91      -6.623  -5.265   8.812  1.00  0.540          O  
ATOM   1491  OD2 ASP A  91      -7.759  -3.806   7.716  1.00  0.540          O  
ATOM   1492  H   ASP A  91      -3.626  -4.774   5.317  1.00  0.440          H  
ATOM   1493  HA  ASP A  91      -5.357  -6.533   6.741  1.00  0.470          H  
ATOM   1494 1HB  ASP A  91      -4.679  -4.210   7.488  1.00  0.650          H  
ATOM   1495 2HB  ASP A  91      -5.778  -3.554   6.304  1.00  0.650          H  
ATOM   1496  N   GLY A  92      -6.661  -5.076   4.082  1.00  0.420          N  
ATOM   1497  CA  GLY A  92      -7.759  -5.121   3.135  1.00  0.470          C  
ATOM   1498  C   GLY A  92      -8.062  -6.567   2.782  1.00  0.480          C  
ATOM   1499  O   GLY A  92      -9.210  -7.020   2.909  1.00  0.540          O  
ATOM   1500  H   GLY A  92      -5.891  -4.429   3.925  1.00  0.500          H  
ATOM   1501 1HA  GLY A  92      -8.639  -4.639   3.556  1.00  0.560          H  
ATOM   1502 2HA  GLY A  92      -7.474  -4.573   2.236  1.00  0.560          H  
ATOM   1503  N   VAL A  93      -7.014  -7.298   2.384  1.00  0.470          N  
ATOM   1504  CA  VAL A  93      -7.146  -8.699   2.010  1.00  0.520          C  
ATOM   1505  C   VAL A  93      -7.655  -9.507   3.221  1.00  0.520          C  
ATOM   1506  O   VAL A  93      -8.589 -10.305   3.077  1.00  0.570          O  
ATOM   1507  CB  VAL A  93      -5.767  -9.247   1.515  1.00  0.710          C  
ATOM   1508  CG1 VAL A  93      -5.800 -10.763   1.285  1.00  0.710          C  
ATOM   1509  CG2 VAL A  93      -5.369  -8.550   0.213  1.00  0.710          C  
ATOM   1510  H   VAL A  93      -6.118  -6.804   2.295  1.00  0.560          H  
ATOM   1511  HA  VAL A  93      -7.865  -8.781   1.201  1.00  0.620          H  
ATOM   1512  HB  VAL A  93      -5.019  -9.045   2.283  1.00  0.850          H  
ATOM   1513 1HG1 VAL A  93      -4.819 -11.101   0.953  1.00  0.850          H  
ATOM   1514 2HG1 VAL A  93      -6.065 -11.276   2.198  1.00  0.850          H  
ATOM   1515 3HG1 VAL A  93      -6.518 -10.988   0.515  1.00  0.850          H  
ATOM   1516 1HG2 VAL A  93      -4.396  -8.920  -0.116  1.00  0.850          H  
ATOM   1517 2HG2 VAL A  93      -6.115  -8.756  -0.561  1.00  0.850          H  
ATOM   1518 3HG2 VAL A  93      -5.309  -7.476   0.373  1.00  0.850          H  
ATOM   1519  N   MET A  94      -7.083  -9.293   4.415  1.00  0.490          N  
ATOM   1520  CA  MET A  94      -7.557 -10.026   5.589  1.00  0.540          C  
ATOM   1521  C   MET A  94      -9.013  -9.773   5.952  1.00  0.550          C  
ATOM   1522  O   MET A  94      -9.745 -10.720   6.247  1.00  0.600          O  
ATOM   1523  CB  MET A  94      -6.718  -9.723   6.825  1.00  0.740          C  
ATOM   1524  CG  MET A  94      -5.296 -10.253   6.849  1.00  0.740          C  
ATOM   1525  SD  MET A  94      -4.430  -9.751   8.354  1.00  0.740          S  
ATOM   1526  CE  MET A  94      -2.820 -10.489   8.248  1.00  0.740          C  
ATOM   1527  H   MET A  94      -6.298  -8.633   4.486  1.00  0.590          H  
ATOM   1528  HA  MET A  94      -7.493 -11.064   5.362  1.00  0.650          H  
ATOM   1529 1HB  MET A  94      -6.665  -8.644   6.947  1.00  0.880          H  
ATOM   1530 2HB  MET A  94      -7.229 -10.120   7.696  1.00  0.880          H  
ATOM   1531 1HG  MET A  94      -5.296 -11.332   6.810  1.00  0.880          H  
ATOM   1532 2HG  MET A  94      -4.772  -9.868   5.988  1.00  0.880          H  
ATOM   1533 1HE  MET A  94      -2.259 -10.208   9.125  1.00  0.880          H  
ATOM   1534 2HE  MET A  94      -2.903 -11.575   8.186  1.00  0.880          H  
ATOM   1535 3HE  MET A  94      -2.317 -10.123   7.395  1.00  0.880          H  
ATOM   1536  N   ALA A  95      -9.429  -8.510   5.955  1.00  0.530          N  
ATOM   1537  CA  ALA A  95     -10.786  -8.124   6.307  1.00  0.550          C  
ATOM   1538  C   ALA A  95     -11.792  -8.710   5.352  1.00  0.580          C  
ATOM   1539  O   ALA A  95     -12.865  -9.157   5.772  1.00  0.630          O  
ATOM   1540  CB  ALA A  95     -10.920  -6.625   6.278  1.00  0.760          C  
ATOM   1541  H   ALA A  95      -8.759  -7.787   5.713  1.00  0.640          H  
ATOM   1542  HA  ALA A  95     -10.994  -8.499   7.306  1.00  0.660          H  
ATOM   1543 1HB  ALA A  95     -11.930  -6.337   6.558  1.00  0.910          H  
ATOM   1544 2HB  ALA A  95     -10.216  -6.167   6.957  1.00  0.910          H  
ATOM   1545 3HB  ALA A  95     -10.708  -6.294   5.264  1.00  0.910          H  
ATOM   1546  N   SER A  96     -11.447  -8.702   4.060  1.00  0.590          N  
ATOM   1547  CA  SER A  96     -12.309  -9.241   3.034  1.00  0.660          C  
ATOM   1548  C   SER A  96     -12.512 -10.715   3.274  1.00  0.700          C  
ATOM   1549  O   SER A  96     -13.651 -11.196   3.306  1.00  0.770          O  
ATOM   1550  CB  SER A  96     -11.702  -9.007   1.668  1.00  0.900          C  
ATOM   1551  OG  SER A  96     -12.511  -9.534   0.652  1.00  0.900          O  
ATOM   1552  H   SER A  96     -10.569  -8.257   3.775  1.00  0.710          H  
ATOM   1553  HA  SER A  96     -13.275  -8.740   3.088  1.00  0.790          H  
ATOM   1554 1HB  SER A  96     -11.567  -7.937   1.514  1.00  1.080          H  
ATOM   1555 2HB  SER A  96     -10.713  -9.460   1.629  1.00  1.080          H  
ATOM   1556  HG  SER A  96     -12.061  -9.329  -0.169  1.00  1.080          H  
ATOM   1557  N   SER A  97     -11.408 -11.432   3.504  1.00  0.710          N  
ATOM   1558  CA  SER A  97     -11.507 -12.852   3.742  1.00  0.820          C  
ATOM   1559  C   SER A  97     -12.308 -13.127   4.976  1.00  0.870          C  
ATOM   1560  O   SER A  97     -13.219 -13.930   4.952  1.00  1.050          O  
ATOM   1561  CB  SER A  97     -10.168 -13.483   3.954  1.00  1.100          C  
ATOM   1562  OG  SER A  97     -10.324 -14.870   4.151  1.00  1.100          O  
ATOM   1563  H   SER A  97     -10.485 -10.985   3.477  1.00  0.850          H  
ATOM   1564  HA  SER A  97     -12.005 -13.317   2.893  1.00  0.980          H  
ATOM   1565 1HB  SER A  97      -9.519 -13.287   3.131  1.00  1.320          H  
ATOM   1566 2HB  SER A  97      -9.708 -13.038   4.830  1.00  1.320          H  
ATOM   1567  HG  SER A  97     -10.567 -14.985   5.078  1.00  1.320          H  
ATOM   1568  N   LEU A  98     -12.024 -12.413   6.064  1.00  0.800          N  
ATOM   1569  CA  LEU A  98     -12.714 -12.674   7.311  1.00  0.880          C  
ATOM   1570  C   LEU A  98     -14.216 -12.487   7.145  1.00  0.850          C  
ATOM   1571  O   LEU A  98     -14.994 -13.350   7.546  1.00  0.960          O  
ATOM   1572  CB  LEU A  98     -12.147 -11.755   8.407  1.00  1.200          C  
ATOM   1573  CG  LEU A  98     -12.723 -11.875   9.847  1.00  1.200          C  
ATOM   1574  CD1 LEU A  98     -12.515 -13.302  10.384  1.00  1.200          C  
ATOM   1575  CD2 LEU A  98     -11.976 -10.867  10.747  1.00  1.200          C  
ATOM   1576  H   LEU A  98     -11.268 -11.725   6.047  1.00  0.960          H  
ATOM   1577  HA  LEU A  98     -12.522 -13.710   7.582  1.00  1.060          H  
ATOM   1578 1HB  LEU A  98     -11.090 -11.905   8.455  1.00  1.440          H  
ATOM   1579 2HB  LEU A  98     -12.310 -10.724   8.083  1.00  1.440          H  
ATOM   1580  HG  LEU A  98     -13.790 -11.651   9.844  1.00  1.440          H  
ATOM   1581 1HD1 LEU A  98     -12.904 -13.366  11.400  1.00  1.440          H  
ATOM   1582 2HD1 LEU A  98     -13.042 -14.026   9.761  1.00  1.440          H  
ATOM   1583 3HD1 LEU A  98     -11.467 -13.534  10.387  1.00  1.440          H  
ATOM   1584 1HD2 LEU A  98     -12.361 -10.927  11.766  1.00  1.440          H  
ATOM   1585 2HD2 LEU A  98     -10.913 -11.099  10.755  1.00  1.440          H  
ATOM   1586 3HD2 LEU A  98     -12.122  -9.854  10.367  1.00  1.440          H  
ATOM   1587  N   ALA A  99     -14.643 -11.414   6.479  1.00  0.750          N  
ATOM   1588  CA  ALA A  99     -16.068 -11.204   6.264  1.00  0.800          C  
ATOM   1589  C   ALA A  99     -16.681 -12.374   5.489  1.00  0.850          C  
ATOM   1590  O   ALA A  99     -17.830 -12.778   5.747  1.00  1.010          O  
ATOM   1591  CB  ALA A  99     -16.286  -9.914   5.500  1.00  1.100          C  
ATOM   1592  H   ALA A  99     -13.971 -10.713   6.147  1.00  0.900          H  
ATOM   1593  HA  ALA A  99     -16.554 -11.141   7.236  1.00  0.960          H  
ATOM   1594 1HB  ALA A  99     -17.350  -9.751   5.356  1.00  1.320          H  
ATOM   1595 2HB  ALA A  99     -15.858  -9.085   6.064  1.00  1.320          H  
ATOM   1596 3HB  ALA A  99     -15.788  -9.986   4.530  1.00  1.320          H  
ATOM   1597  N   GLN A 100     -15.894 -12.907   4.547  1.00  0.880          N  
ATOM   1598  CA  GLN A 100     -16.268 -14.002   3.681  1.00  1.030          C  
ATOM   1599  C   GLN A 100     -15.756 -15.392   4.104  1.00  1.200          C  
ATOM   1600  O   GLN A 100     -15.879 -16.328   3.316  1.00  1.740          O  
ATOM   1601  CB  GLN A 100     -15.802 -13.721   2.253  1.00  1.380          C  
ATOM   1602  CG  GLN A 100     -16.385 -12.459   1.642  1.00  1.380          C  
ATOM   1603  CD  GLN A 100     -17.892 -12.463   1.634  1.00  1.380          C  
ATOM   1604  OE1 GLN A 100     -18.528 -13.484   1.349  1.00  1.380          O  
ATOM   1605  NE2 GLN A 100     -18.478 -11.316   1.943  1.00  1.380          N  
ATOM   1606  H   GLN A 100     -14.971 -12.487   4.384  1.00  1.060          H  
ATOM   1607  HA  GLN A 100     -17.340 -14.032   3.655  1.00  1.240          H  
ATOM   1608 1HB  GLN A 100     -14.716 -13.610   2.256  1.00  1.660          H  
ATOM   1609 2HB  GLN A 100     -16.052 -14.561   1.610  1.00  1.660          H  
ATOM   1610 1HG  GLN A 100     -16.046 -11.602   2.225  1.00  1.660          H  
ATOM   1611 2HG  GLN A 100     -16.035 -12.374   0.614  1.00  1.660          H  
ATOM   1612 1HE2 GLN A 100     -19.479 -11.249   1.956  1.00  1.660          H  
ATOM   1613 2HE2 GLN A 100     -17.915 -10.515   2.153  1.00  1.660          H  
ATOM   1614  N   GLU A 101     -15.169 -15.552   5.307  1.00  1.430          N  
ATOM   1615  CA  GLU A 101     -14.601 -16.854   5.695  1.00  1.840          C  
ATOM   1616  C   GLU A 101     -14.922 -17.283   7.112  1.00  1.330          C  
ATOM   1617  O   GLU A 101     -14.795 -16.526   8.078  1.00  1.840          O  
ATOM   1618  CB  GLU A 101     -13.070 -16.838   5.422  1.00  2.410          C  
ATOM   1619  CG  GLU A 101     -12.213 -18.157   5.634  1.00  2.410          C  
ATOM   1620  CD  GLU A 101     -11.415 -18.196   6.873  1.00  2.410          C  
ATOM   1621  OE1 GLU A 101     -11.179 -17.154   7.416  1.00  2.410          O  
ATOM   1622  OE2 GLU A 101     -10.959 -19.245   7.261  1.00  2.410          O  
ATOM   1623  H   GLU A 101     -15.108 -14.757   5.956  1.00  1.720          H  
ATOM   1624  HA  GLU A 101     -15.040 -17.603   5.048  1.00  2.210          H  
ATOM   1625 1HB  GLU A 101     -12.893 -16.470   4.438  1.00  2.890          H  
ATOM   1626 2HB  GLU A 101     -12.633 -16.103   6.088  1.00  2.890          H  
ATOM   1627 1HG  GLU A 101     -12.897 -19.005   5.647  1.00  2.890          H  
ATOM   1628 2HG  GLU A 101     -11.548 -18.315   4.825  1.00  2.890          H  
ATOM   1629  N   SER A 102     -15.295 -18.552   7.252  1.00  1.380          N  
ATOM   1630  CA  SER A 102     -15.617 -19.102   8.572  1.00  1.940          C  
ATOM   1631  C   SER A 102     -14.330 -19.512   9.285  1.00  1.890          C  
ATOM   1632  O   SER A 102     -14.086 -20.693   9.548  1.00  2.550          O  
ATOM   1633  CB  SER A 102     -16.550 -20.295   8.436  1.00  2.490          C  
ATOM   1634  OG  SER A 102     -17.790 -19.916   7.885  1.00  2.490          O  
ATOM   1635  H   SER A 102     -15.340 -19.135   6.408  1.00  1.660          H  
ATOM   1636  HA  SER A 102     -16.112 -18.332   9.167  1.00  2.330          H  
ATOM   1637 1HB  SER A 102     -16.082 -21.045   7.795  1.00  2.990          H  
ATOM   1638 2HB  SER A 102     -16.703 -20.750   9.413  1.00  2.990          H  
ATOM   1639  HG  SER A 102     -18.302 -20.729   7.810  1.00  2.990          H  
ATOM   1640  N   GLY A 103     -13.511 -18.506   9.575  1.00  1.670          N  
ATOM   1641  CA  GLY A 103     -12.180 -18.695  10.120  1.00  2.000          C  
ATOM   1642  C   GLY A 103     -11.999 -18.544  11.613  1.00  1.910          C  
ATOM   1643  O   GLY A 103     -12.946 -18.442  12.393  1.00  2.630          O  
ATOM   1644  H   GLY A 103     -13.838 -17.569   9.326  1.00  2.000          H  
ATOM   1645 1HA  GLY A 103     -11.814 -19.674   9.813  1.00  2.400          H  
ATOM   1646 2HA  GLY A 103     -11.519 -17.978   9.640  1.00  2.400          H  
ATOM   1647  N   GLU A 104     -10.721 -18.511  11.971  1.00  1.660          N  
ATOM   1648  CA  GLU A 104     -10.194 -18.403  13.325  1.00  1.990          C  
ATOM   1649  C   GLU A 104     -10.152 -16.968  13.855  1.00  1.490          C  
ATOM   1650  O   GLU A 104      -9.981 -16.011  13.095  1.00  1.960          O  
ATOM   1651  CB  GLU A 104      -8.776 -18.986  13.344  1.00  2.650          C  
ATOM   1652  CG  GLU A 104      -8.684 -20.476  12.999  1.00  2.650          C  
ATOM   1653  CD  GLU A 104      -7.259 -20.989  12.996  1.00  2.650          C  
ATOM   1654  OE1 GLU A 104      -6.551 -20.708  13.931  1.00  2.650          O  
ATOM   1655  OE2 GLU A 104      -6.877 -21.653  12.042  1.00  2.650          O  
ATOM   1656  H   GLU A 104     -10.059 -18.621  11.215  1.00  1.990          H  
ATOM   1657  HA  GLU A 104     -10.835 -18.992  13.984  1.00  2.390          H  
ATOM   1658 1HB  GLU A 104      -8.154 -18.442  12.633  1.00  3.180          H  
ATOM   1659 2HB  GLU A 104      -8.340 -18.847  14.332  1.00  3.180          H  
ATOM   1660 1HG  GLU A 104      -9.262 -21.041  13.730  1.00  3.180          H  
ATOM   1661 2HG  GLU A 104      -9.127 -20.645  12.020  1.00  3.180          H  
ATOM   1662  N   ASP A 105     -10.164 -16.839  15.194  1.00  1.000          N  
ATOM   1663  CA  ASP A 105     -10.023 -15.562  15.928  1.00  1.040          C  
ATOM   1664  C   ASP A 105      -8.670 -14.909  15.633  1.00  0.900          C  
ATOM   1665  O   ASP A 105      -8.465 -13.701  15.822  1.00  0.890          O  
ATOM   1666  CB  ASP A 105     -10.111 -15.803  17.434  1.00  1.440          C  
ATOM   1667  CG  ASP A 105     -11.493 -16.214  17.925  1.00  1.440          C  
ATOM   1668  OD1 ASP A 105     -12.446 -16.097  17.194  1.00  1.440          O  
ATOM   1669  OD2 ASP A 105     -11.571 -16.665  19.037  1.00  1.440          O  
ATOM   1670  H   ASP A 105     -10.331 -17.674  15.741  1.00  1.200          H  
ATOM   1671  HA  ASP A 105     -10.820 -14.887  15.614  1.00  1.250          H  
ATOM   1672 1HB  ASP A 105      -9.396 -16.573  17.719  1.00  1.730          H  
ATOM   1673 2HB  ASP A 105      -9.824 -14.890  17.958  1.00  1.730          H  
ATOM   1674  N   ALA A 106      -7.753 -15.758  15.188  1.00  0.930          N  
ATOM   1675  CA  ALA A 106      -6.395 -15.441  14.813  1.00  0.960          C  
ATOM   1676  C   ALA A 106      -6.354 -14.421  13.688  1.00  0.840          C  
ATOM   1677  O   ALA A 106      -5.357 -13.708  13.544  1.00  0.860          O  
ATOM   1678  CB  ALA A 106      -5.675 -16.704  14.375  1.00  1.330          C  
ATOM   1679  H   ALA A 106      -8.054 -16.715  15.095  1.00  1.120          H  
ATOM   1680  HA  ALA A 106      -5.891 -15.020  15.680  1.00  1.150          H  
ATOM   1681 1HB  ALA A 106      -4.647 -16.465  14.114  1.00  1.600          H  
ATOM   1682 2HB  ALA A 106      -5.685 -17.432  15.185  1.00  1.600          H  
ATOM   1683 3HB  ALA A 106      -6.180 -17.126  13.506  1.00  1.600          H  
ATOM   1684  N   ILE A 107      -7.381 -14.388  12.826  1.00  0.770          N  
ATOM   1685  CA  ILE A 107      -7.344 -13.435  11.736  1.00  0.710          C  
ATOM   1686  C   ILE A 107      -7.502 -12.038  12.313  1.00  0.580          C  
ATOM   1687  O   ILE A 107      -6.744 -11.147  11.944  1.00  0.530          O  
ATOM   1688  CB  ILE A 107      -8.411 -13.700  10.670  1.00  1.020          C  
ATOM   1689  CG1 ILE A 107      -8.125 -15.039   9.973  1.00  1.020          C  
ATOM   1690  CG2 ILE A 107      -8.355 -12.540   9.616  1.00  1.020          C  
ATOM   1691  CD1 ILE A 107      -9.278 -15.551   9.120  1.00  1.020          C  
ATOM   1692  H   ILE A 107      -8.205 -14.987  12.951  1.00  0.920          H  
ATOM   1693  HA  ILE A 107      -6.371 -13.497  11.253  1.00  0.850          H  
ATOM   1694  HB  ILE A 107      -9.385 -13.762  11.134  1.00  1.220          H  
ATOM   1695 1HG1 ILE A 107      -7.248 -14.926   9.340  1.00  1.220          H  
ATOM   1696 2HG1 ILE A 107      -7.907 -15.790  10.734  1.00  1.220          H  
ATOM   1697 1HG2 ILE A 107      -9.077 -12.696   8.840  1.00  1.220          H  
ATOM   1698 2HG2 ILE A 107      -8.561 -11.601  10.092  1.00  1.220          H  
ATOM   1699 3HG2 ILE A 107      -7.358 -12.500   9.171  1.00  1.220          H  
ATOM   1700 1HD1 ILE A 107      -9.001 -16.506   8.667  1.00  1.220          H  
ATOM   1701 2HD1 ILE A 107     -10.162 -15.700   9.747  1.00  1.220          H  
ATOM   1702 3HD1 ILE A 107      -9.523 -14.852   8.329  1.00  1.220          H  
ATOM   1703  N   SER A 108      -8.477 -11.839  13.211  1.00  0.560          N  
ATOM   1704  CA  SER A 108      -8.691 -10.527  13.823  1.00  0.500          C  
ATOM   1705  C   SER A 108      -7.431 -10.100  14.578  1.00  0.460          C  
ATOM   1706  O   SER A 108      -7.029  -8.929  14.543  1.00  0.410          O  
ATOM   1707  CB  SER A 108      -9.860 -10.577  14.791  1.00  0.720          C  
ATOM   1708  OG  SER A 108     -11.071 -10.839  14.131  1.00  0.720          O  
ATOM   1709  H   SER A 108      -9.092 -12.605  13.457  1.00  0.670          H  
ATOM   1710  HA  SER A 108      -8.902  -9.802  13.038  1.00  0.600          H  
ATOM   1711 1HB  SER A 108      -9.679 -11.347  15.540  1.00  0.870          H  
ATOM   1712 2HB  SER A 108      -9.931  -9.624  15.316  1.00  0.870          H  
ATOM   1713  HG  SER A 108     -11.747 -10.833  14.814  1.00  0.870          H  
ATOM   1714  N   LYS A 109      -6.792 -11.054  15.266  1.00  0.570          N  
ATOM   1715  CA  LYS A 109      -5.562 -10.738  15.977  1.00  0.600          C  
ATOM   1716  C   LYS A 109      -4.499 -10.254  14.989  1.00  0.530          C  
ATOM   1717  O   LYS A 109      -3.820  -9.247  15.241  1.00  0.520          O  
ATOM   1718  CB  LYS A 109      -5.057 -11.947  16.761  1.00  0.830          C  
ATOM   1719  CG  LYS A 109      -3.787 -11.690  17.575  1.00  0.830          C  
ATOM   1720  CD  LYS A 109      -3.381 -12.928  18.378  1.00  0.830          C  
ATOM   1721  CE  LYS A 109      -2.092 -12.686  19.161  1.00  0.830          C  
ATOM   1722  NZ  LYS A 109      -1.682 -13.886  19.949  1.00  0.830          N  
ATOM   1723  H   LYS A 109      -7.194 -11.999  15.304  1.00  0.680          H  
ATOM   1724  HA  LYS A 109      -5.761  -9.927  16.672  1.00  0.720          H  
ATOM   1725 1HB  LYS A 109      -5.840 -12.295  17.433  1.00  0.990          H  
ATOM   1726 2HB  LYS A 109      -4.844 -12.756  16.065  1.00  0.990          H  
ATOM   1727 1HG  LYS A 109      -2.969 -11.425  16.900  1.00  0.990          H  
ATOM   1728 2HG  LYS A 109      -3.953 -10.855  18.255  1.00  0.990          H  
ATOM   1729 1HD  LYS A 109      -4.178 -13.190  19.075  1.00  0.990          H  
ATOM   1730 2HD  LYS A 109      -3.228 -13.764  17.695  1.00  0.990          H  
ATOM   1731 1HE  LYS A 109      -1.295 -12.432  18.463  1.00  0.990          H  
ATOM   1732 2HE  LYS A 109      -2.242 -11.851  19.844  1.00  0.990          H  
ATOM   1733 1HZ  LYS A 109      -0.828 -13.684  20.450  1.00  0.990          H  
ATOM   1734 2HZ  LYS A 109      -2.410 -14.124  20.609  1.00  0.990          H  
ATOM   1735 3HZ  LYS A 109      -1.528 -14.666  19.325  1.00  0.990          H  
ATOM   1736  N   ALA A 110      -4.329 -10.988  13.877  1.00  0.530          N  
ATOM   1737  CA  ALA A 110      -3.355 -10.616  12.869  1.00  0.500          C  
ATOM   1738  C   ALA A 110      -3.657  -9.239  12.301  1.00  0.410          C  
ATOM   1739  O   ALA A 110      -2.749  -8.435  12.111  1.00  0.420          O  
ATOM   1740  CB  ALA A 110      -3.354 -11.647  11.763  1.00  0.710          C  
ATOM   1741  H   ALA A 110      -4.870 -11.849  13.745  1.00  0.640          H  
ATOM   1742  HA  ALA A 110      -2.374 -10.590  13.341  1.00  0.600          H  
ATOM   1743 1HB  ALA A 110      -2.619 -11.400  11.030  1.00  0.850          H  
ATOM   1744 2HB  ALA A 110      -3.134 -12.619  12.192  1.00  0.850          H  
ATOM   1745 3HB  ALA A 110      -4.336 -11.673  11.297  1.00  0.850          H  
ATOM   1746  N   MET A 111      -4.932  -8.933  12.074  1.00  0.380          N  
ATOM   1747  CA  MET A 111      -5.328  -7.639  11.533  1.00  0.340          C  
ATOM   1748  C   MET A 111      -4.886  -6.492  12.437  1.00  0.340          C  
ATOM   1749  O   MET A 111      -4.390  -5.471  11.954  1.00  0.370          O  
ATOM   1750  CB  MET A 111      -6.817  -7.637  11.301  1.00  0.490          C  
ATOM   1751  CG  MET A 111      -7.254  -8.513  10.163  1.00  0.490          C  
ATOM   1752  SD  MET A 111      -9.023  -8.783  10.050  1.00  0.490          S  
ATOM   1753  CE  MET A 111      -9.562  -7.197   9.612  1.00  0.490          C  
ATOM   1754  H   MET A 111      -5.644  -9.656  12.232  1.00  0.460          H  
ATOM   1755  HA  MET A 111      -4.837  -7.507  10.568  1.00  0.410          H  
ATOM   1756 1HB  MET A 111      -7.292  -8.012  12.181  1.00  0.590          H  
ATOM   1757 2HB  MET A 111      -7.147  -6.617  11.122  1.00  0.590          H  
ATOM   1758 1HG  MET A 111      -6.934  -8.016   9.249  1.00  0.590          H  
ATOM   1759 2HG  MET A 111      -6.761  -9.467  10.216  1.00  0.590          H  
ATOM   1760 1HE  MET A 111     -10.639  -7.201   9.469  1.00  0.590          H  
ATOM   1761 2HE  MET A 111      -9.306  -6.505  10.395  1.00  0.590          H  
ATOM   1762 3HE  MET A 111      -9.058  -6.893   8.698  1.00  0.590          H  
ATOM   1763  N   ARG A 112      -5.054  -6.654  13.752  1.00  0.370          N  
ATOM   1764  CA  ARG A 112      -4.593  -5.620  14.675  1.00  0.430          C  
ATOM   1765  C   ARG A 112      -3.068  -5.446  14.576  1.00  0.480          C  
ATOM   1766  O   ARG A 112      -2.562  -4.314  14.564  1.00  0.540          O  
ATOM   1767  CB  ARG A 112      -5.003  -5.955  16.095  1.00  0.580          C  
ATOM   1768  CG  ARG A 112      -6.482  -5.774  16.362  1.00  0.580          C  
ATOM   1769  CD  ARG A 112      -6.800  -5.825  17.806  1.00  0.580          C  
ATOM   1770  NE  ARG A 112      -6.636  -7.154  18.388  1.00  0.580          N  
ATOM   1771  CZ  ARG A 112      -7.598  -8.116  18.415  1.00  0.580          C  
ATOM   1772  NH1 ARG A 112      -8.778  -7.894  17.877  1.00  0.580          N  
ATOM   1773  NH2 ARG A 112      -7.336  -9.279  18.991  1.00  0.580          N  
ATOM   1774  H   ARG A 112      -5.542  -7.492  14.092  1.00  0.440          H  
ATOM   1775  HA  ARG A 112      -5.068  -4.684  14.401  1.00  0.520          H  
ATOM   1776 1HB  ARG A 112      -4.755  -6.997  16.304  1.00  0.690          H  
ATOM   1777 2HB  ARG A 112      -4.446  -5.334  16.793  1.00  0.690          H  
ATOM   1778 1HG  ARG A 112      -6.807  -4.810  15.973  1.00  0.690          H  
ATOM   1779 2HG  ARG A 112      -7.034  -6.568  15.856  1.00  0.690          H  
ATOM   1780 1HD  ARG A 112      -6.139  -5.140  18.339  1.00  0.690          H  
ATOM   1781 2HD  ARG A 112      -7.802  -5.520  17.962  1.00  0.690          H  
ATOM   1782  HE  ARG A 112      -5.747  -7.370  18.817  1.00  0.690          H  
ATOM   1783 1HH1 ARG A 112      -8.978  -7.015  17.440  1.00  0.690          H  
ATOM   1784 2HH1 ARG A 112      -9.510  -8.608  17.913  1.00  0.690          H  
ATOM   1785 1HH2 ARG A 112      -6.433  -9.438  19.409  1.00  0.690          H  
ATOM   1786 2HH2 ARG A 112      -8.034 -10.009  19.019  1.00  0.690          H  
ATOM   1787  N   GLU A 113      -2.341  -6.570  14.435  1.00  0.500          N  
ATOM   1788  CA  GLU A 113      -0.878  -6.568  14.279  1.00  0.600          C  
ATOM   1789  C   GLU A 113      -0.454  -5.889  12.968  1.00  0.640          C  
ATOM   1790  O   GLU A 113       0.661  -5.375  12.859  1.00  0.760          O  
ATOM   1791  CB  GLU A 113      -0.307  -7.984  14.350  1.00  0.800          C  
ATOM   1792  CG  GLU A 113      -0.420  -8.639  15.722  1.00  0.800          C  
ATOM   1793  CD  GLU A 113       0.361  -7.933  16.783  1.00  0.800          C  
ATOM   1794  OE1 GLU A 113       1.550  -7.790  16.638  1.00  0.800          O  
ATOM   1795  OE2 GLU A 113      -0.252  -7.490  17.721  1.00  0.800          O  
ATOM   1796  H   GLU A 113      -2.831  -7.472  14.513  1.00  0.600          H  
ATOM   1797  HA  GLU A 113      -0.451  -5.995  15.103  1.00  0.720          H  
ATOM   1798 1HB  GLU A 113      -0.818  -8.613  13.639  1.00  0.960          H  
ATOM   1799 2HB  GLU A 113       0.746  -7.961  14.071  1.00  0.960          H  
ATOM   1800 1HG  GLU A 113      -1.467  -8.648  16.015  1.00  0.960          H  
ATOM   1801 2HG  GLU A 113      -0.087  -9.673  15.649  1.00  0.960          H  
ATOM   1802  N   VAL A 114      -1.312  -5.944  11.953  1.00  0.590          N  
ATOM   1803  CA  VAL A 114      -1.057  -5.289  10.684  1.00  0.680          C  
ATOM   1804  C   VAL A 114      -1.260  -3.778  10.766  1.00  0.600          C  
ATOM   1805  O   VAL A 114      -0.430  -3.027  10.276  1.00  0.690          O  
ATOM   1806  CB  VAL A 114      -1.986  -5.842   9.582  1.00  0.920          C  
ATOM   1807  CG1 VAL A 114      -1.836  -5.071   8.296  1.00  0.920          C  
ATOM   1808  CG2 VAL A 114      -1.641  -7.205   9.328  1.00  0.920          C  
ATOM   1809  H   VAL A 114      -2.168  -6.496  12.067  1.00  0.710          H  
ATOM   1810  HA  VAL A 114      -0.022  -5.485  10.402  1.00  0.820          H  
ATOM   1811  HB  VAL A 114      -3.022  -5.765   9.899  1.00  1.100          H  
ATOM   1812 1HG1 VAL A 114      -2.496  -5.501   7.552  1.00  1.100          H  
ATOM   1813 2HG1 VAL A 114      -2.105  -4.026   8.439  1.00  1.100          H  
ATOM   1814 3HG1 VAL A 114      -0.813  -5.130   7.942  1.00  1.100          H  
ATOM   1815 1HG2 VAL A 114      -2.276  -7.600   8.542  1.00  1.100          H  
ATOM   1816 2HG2 VAL A 114      -0.647  -7.184   9.031  1.00  1.100          H  
ATOM   1817 3HG2 VAL A 114      -1.732  -7.798  10.190  1.00  1.100          H  
ATOM   1818  N   LEU A 115      -2.389  -3.345  11.338  1.00  0.480          N  
ATOM   1819  CA  LEU A 115      -2.763  -1.928  11.392  1.00  0.500          C  
ATOM   1820  C   LEU A 115      -2.198  -1.067  12.536  1.00  0.470          C  
ATOM   1821  O   LEU A 115      -1.874   0.110  12.328  1.00  0.490          O  
ATOM   1822  CB  LEU A 115      -4.282  -1.848  11.494  1.00  0.690          C  
ATOM   1823  CG  LEU A 115      -5.119  -2.359  10.312  1.00  0.690          C  
ATOM   1824  CD1 LEU A 115      -6.558  -2.360  10.754  1.00  0.690          C  
ATOM   1825  CD2 LEU A 115      -4.942  -1.449   9.087  1.00  0.690          C  
ATOM   1826  H   LEU A 115      -3.039  -4.049  11.705  1.00  0.580          H  
ATOM   1827  HA  LEU A 115      -2.433  -1.481  10.463  1.00  0.600          H  
ATOM   1828 1HB  LEU A 115      -4.573  -2.437  12.352  1.00  0.830          H  
ATOM   1829 2HB  LEU A 115      -4.561  -0.809  11.676  1.00  0.830          H  
ATOM   1830  HG  LEU A 115      -4.836  -3.387  10.058  1.00  0.830          H  
ATOM   1831 1HD1 LEU A 115      -7.193  -2.717   9.960  1.00  0.830          H  
ATOM   1832 2HD1 LEU A 115      -6.669  -3.013  11.608  1.00  0.830          H  
ATOM   1833 3HD1 LEU A 115      -6.831  -1.359  11.019  1.00  0.830          H  
ATOM   1834 1HD2 LEU A 115      -5.567  -1.804   8.273  1.00  0.830          H  
ATOM   1835 2HD2 LEU A 115      -5.235  -0.439   9.351  1.00  0.830          H  
ATOM   1836 3HD2 LEU A 115      -3.908  -1.459   8.765  1.00  0.830          H  
ATOM   1837  N   ASP A 116      -2.099  -1.600  13.752  1.00  0.480          N  
ATOM   1838  CA  ASP A 116      -1.678  -0.733  14.843  1.00  0.530          C  
ATOM   1839  C   ASP A 116      -0.159  -0.376  14.799  1.00  0.450          C  
ATOM   1840  O   ASP A 116       0.178   0.806  14.868  1.00  0.450          O  
ATOM   1841  CB  ASP A 116      -2.186  -1.302  16.196  1.00  0.720          C  
ATOM   1842  CG  ASP A 116      -2.002  -0.381  17.404  1.00  0.720          C  
ATOM   1843  OD1 ASP A 116      -2.652   0.656  17.459  1.00  0.720          O  
ATOM   1844  OD2 ASP A 116      -1.219  -0.720  18.276  1.00  0.720          O  
ATOM   1845  H   ASP A 116      -2.350  -2.575  13.937  1.00  0.580          H  
ATOM   1846  HA  ASP A 116      -2.215   0.206  14.724  1.00  0.640          H  
ATOM   1847 1HB  ASP A 116      -3.256  -1.476  16.095  1.00  0.870          H  
ATOM   1848 2HB  ASP A 116      -1.768  -2.252  16.426  1.00  0.870          H  
ATOM   1849  N   PRO A 117       0.808  -1.312  14.680  1.00  0.460          N  
ATOM   1850  CA  PRO A 117       2.230  -0.986  14.602  1.00  0.480          C  
ATOM   1851  C   PRO A 117       2.644   0.085  13.539  1.00  0.380          C  
ATOM   1852  O   PRO A 117       3.580   0.849  13.816  1.00  0.380          O  
ATOM   1853  CB  PRO A 117       2.850  -2.357  14.313  1.00  0.720          C  
ATOM   1854  CG  PRO A 117       1.911  -3.324  14.966  1.00  0.720          C  
ATOM   1855  CD  PRO A 117       0.528  -2.759  14.682  1.00  0.720          C  
ATOM   1856  HA  PRO A 117       2.551  -0.645  15.596  1.00  0.580          H  
ATOM   1857 1HB  PRO A 117       2.987  -2.538  13.251  1.00  0.860          H  
ATOM   1858 2HB  PRO A 117       3.829  -2.396  14.768  1.00  0.860          H  
ATOM   1859 1HG  PRO A 117       2.056  -4.338  14.558  1.00  0.860          H  
ATOM   1860 2HG  PRO A 117       2.116  -3.392  16.044  1.00  0.860          H  
ATOM   1861 1HD  PRO A 117       0.169  -3.094  13.702  1.00  0.860          H  
ATOM   1862 2HD  PRO A 117      -0.116  -3.072  15.472  1.00  0.860          H  
ATOM   1863  N   PRO A 118       2.048   0.159  12.304  1.00  0.370          N  
ATOM   1864  CA  PRO A 118       2.349   1.190  11.337  1.00  0.400          C  
ATOM   1865  C   PRO A 118       1.719   2.491  11.718  1.00  0.360          C  
ATOM   1866  O   PRO A 118       2.226   3.548  11.343  1.00  0.390          O  
ATOM   1867  CB  PRO A 118       1.753   0.661  10.049  1.00  0.600          C  
ATOM   1868  CG  PRO A 118       0.709  -0.254  10.454  1.00  0.600          C  
ATOM   1869  CD  PRO A 118       1.233  -0.921  11.711  1.00  0.600          C  
ATOM   1870  HA  PRO A 118       3.438   1.291  11.249  1.00  0.480          H  
ATOM   1871 1HB  PRO A 118       1.375   1.480   9.442  1.00  0.720          H  
ATOM   1872 2HB  PRO A 118       2.517   0.193   9.488  1.00  0.720          H  
ATOM   1873 1HG  PRO A 118      -0.209   0.284  10.616  1.00  0.720          H  
ATOM   1874 2HG  PRO A 118       0.494  -0.941   9.644  1.00  0.720          H  
ATOM   1875 1HD  PRO A 118       0.409  -1.197  12.257  1.00  0.720          H  
ATOM   1876 2HD  PRO A 118       1.841  -1.788  11.440  1.00  0.720          H  
ATOM   1877  N   ARG A 119       0.632   2.431  12.490  1.00  0.370          N  
ATOM   1878  CA  ARG A 119       0.007   3.632  12.972  1.00  0.420          C  
ATOM   1879  C   ARG A 119       1.035   4.307  13.835  1.00  0.410          C  
ATOM   1880  O   ARG A 119       1.324   5.489  13.663  1.00  0.470          O  
ATOM   1881  CB  ARG A 119      -1.242   3.332  13.781  1.00  0.570          C  
ATOM   1882  CG  ARG A 119      -2.034   4.519  14.207  1.00  0.570          C  
ATOM   1883  CD  ARG A 119      -1.706   5.005  15.604  1.00  0.570          C  
ATOM   1884  NE  ARG A 119      -2.006   4.003  16.642  1.00  0.570          N  
ATOM   1885  CZ  ARG A 119      -1.643   4.096  17.948  1.00  0.570          C  
ATOM   1886  NH1 ARG A 119      -0.964   5.146  18.385  1.00  0.570          N  
ATOM   1887  NH2 ARG A 119      -1.962   3.123  18.787  1.00  0.570          N  
ATOM   1888  H   ARG A 119       0.173   1.542  12.734  1.00  0.440          H  
ATOM   1889  HA  ARG A 119      -0.249   4.276  12.132  1.00  0.500          H  
ATOM   1890 1HB  ARG A 119      -1.895   2.667  13.211  1.00  0.680          H  
ATOM   1891 2HB  ARG A 119      -0.977   2.826  14.686  1.00  0.680          H  
ATOM   1892 1HG  ARG A 119      -1.823   5.317  13.528  1.00  0.680          H  
ATOM   1893 2HG  ARG A 119      -3.073   4.256  14.152  1.00  0.680          H  
ATOM   1894 1HD  ARG A 119      -0.666   5.277  15.683  1.00  0.680          H  
ATOM   1895 2HD  ARG A 119      -2.303   5.886  15.800  1.00  0.680          H  
ATOM   1896  HE  ARG A 119      -2.524   3.167  16.364  1.00  0.680          H  
ATOM   1897 1HH1 ARG A 119      -0.700   5.880  17.742  1.00  0.680          H  
ATOM   1898 2HH1 ARG A 119      -0.695   5.208  19.356  1.00  0.680          H  
ATOM   1899 1HH2 ARG A 119      -2.452   2.278  18.430  1.00  0.680          H  
ATOM   1900 2HH2 ARG A 119      -1.686   3.170  19.752  1.00  0.680          H  
ATOM   1901  N   LYS A 120       1.552   3.553  14.803  1.00  0.380          N  
ATOM   1902  CA  LYS A 120       2.527   4.067  15.754  1.00  0.420          C  
ATOM   1903  C   LYS A 120       3.792   4.606  15.078  1.00  0.450          C  
ATOM   1904  O   LYS A 120       4.249   5.714  15.402  1.00  0.490          O  
ATOM   1905  CB  LYS A 120       2.891   2.946  16.717  1.00  0.570          C  
ATOM   1906  CG  LYS A 120       1.785   2.590  17.675  1.00  0.570          C  
ATOM   1907  CD  LYS A 120       2.127   1.384  18.515  1.00  0.570          C  
ATOM   1908  CE  LYS A 120       1.000   1.085  19.472  1.00  0.570          C  
ATOM   1909  NZ  LYS A 120       1.152  -0.234  20.138  1.00  0.570          N  
ATOM   1910  H   LYS A 120       1.236   2.575  14.856  1.00  0.460          H  
ATOM   1911  HA  LYS A 120       2.065   4.883  16.309  1.00  0.500          H  
ATOM   1912 1HB  LYS A 120       3.143   2.049  16.149  1.00  0.690          H  
ATOM   1913 2HB  LYS A 120       3.769   3.230  17.292  1.00  0.690          H  
ATOM   1914 1HG  LYS A 120       1.582   3.437  18.326  1.00  0.690          H  
ATOM   1915 2HG  LYS A 120       0.879   2.369  17.104  1.00  0.690          H  
ATOM   1916 1HD  LYS A 120       2.270   0.518  17.865  1.00  0.690          H  
ATOM   1917 2HD  LYS A 120       3.043   1.562  19.073  1.00  0.690          H  
ATOM   1918 1HE  LYS A 120       0.970   1.859  20.234  1.00  0.690          H  
ATOM   1919 2HE  LYS A 120       0.075   1.110  18.927  1.00  0.690          H  
ATOM   1920 1HZ  LYS A 120       0.362  -0.381  20.751  1.00  0.690          H  
ATOM   1921 2HZ  LYS A 120       1.158  -0.959  19.425  1.00  0.690          H  
ATOM   1922 3HZ  LYS A 120       2.008  -0.266  20.667  1.00  0.690          H  
ATOM   1923  N   CYS A 121       4.327   3.865  14.094  1.00  0.450          N  
ATOM   1924  CA  CYS A 121       5.533   4.317  13.404  1.00  0.500          C  
ATOM   1925  C   CYS A 121       5.260   5.620  12.641  1.00  0.520          C  
ATOM   1926  O   CYS A 121       6.066   6.564  12.668  1.00  0.580          O  
ATOM   1927  CB  CYS A 121       5.987   3.253  12.404  1.00  0.680          C  
ATOM   1928  SG  CYS A 121       6.612   1.720  13.140  1.00  0.680          S  
ATOM   1929  H   CYS A 121       3.926   2.948  13.878  1.00  0.540          H  
ATOM   1930  HA  CYS A 121       6.318   4.488  14.141  1.00  0.600          H  
ATOM   1931 1HB  CYS A 121       5.143   2.993  11.782  1.00  0.820          H  
ATOM   1932 2HB  CYS A 121       6.761   3.665  11.758  1.00  0.820          H  
ATOM   1933  HG  CYS A 121       5.388   1.273  13.548  1.00  0.820          H  
ATOM   1934  N   SER A 122       4.100   5.672  11.985  1.00  0.460          N  
ATOM   1935  CA  SER A 122       3.684   6.816  11.208  1.00  0.490          C  
ATOM   1936  C   SER A 122       3.426   8.022  12.109  1.00  0.510          C  
ATOM   1937  O   SER A 122       3.801   9.142  11.777  1.00  0.570          O  
ATOM   1938  CB  SER A 122       2.433   6.449  10.439  1.00  0.670          C  
ATOM   1939  OG  SER A 122       2.683   5.442   9.499  1.00  0.670          O  
ATOM   1940  H   SER A 122       3.481   4.861  11.978  1.00  0.550          H  
ATOM   1941  HA  SER A 122       4.477   7.067  10.505  1.00  0.590          H  
ATOM   1942 1HB  SER A 122       1.674   6.108  11.135  1.00  0.810          H  
ATOM   1943 2HB  SER A 122       2.047   7.305   9.945  1.00  0.810          H  
ATOM   1944  HG  SER A 122       2.602   4.609  10.007  1.00  0.810          H  
ATOM   1945  N   TYR A 123       2.790   7.812  13.261  1.00  0.480          N  
ATOM   1946  CA  TYR A 123       2.476   8.898  14.183  1.00  0.490          C  
ATOM   1947  C   TYR A 123       3.745   9.627  14.580  1.00  0.480          C  
ATOM   1948  O   TYR A 123       3.789  10.867  14.579  1.00  0.510          O  
ATOM   1949  CB  TYR A 123       1.708   8.388  15.395  1.00  0.680          C  
ATOM   1950  CG  TYR A 123       1.332   9.482  16.354  1.00  0.680          C  
ATOM   1951  CD1 TYR A 123       0.247  10.309  16.062  1.00  0.680          C  
ATOM   1952  CD2 TYR A 123       2.056   9.669  17.516  1.00  0.680          C  
ATOM   1953  CE1 TYR A 123      -0.101  11.318  16.941  1.00  0.680          C  
ATOM   1954  CE2 TYR A 123       1.706  10.674  18.388  1.00  0.680          C  
ATOM   1955  CZ  TYR A 123       0.635  11.494  18.108  1.00  0.680          C  
ATOM   1956  OH  TYR A 123       0.297  12.490  18.989  1.00  0.680          O  
ATOM   1957  H   TYR A 123       2.463   6.872  13.481  1.00  0.580          H  
ATOM   1958  HA  TYR A 123       1.847   9.621  13.674  1.00  0.590          H  
ATOM   1959 1HB  TYR A 123       0.795   7.886  15.063  1.00  0.820          H  
ATOM   1960 2HB  TYR A 123       2.311   7.651  15.924  1.00  0.820          H  
ATOM   1961  HD1 TYR A 123      -0.326  10.159  15.147  1.00  0.820          H  
ATOM   1962  HD2 TYR A 123       2.904   9.023  17.741  1.00  0.820          H  
ATOM   1963  HE1 TYR A 123      -0.949  11.966  16.720  1.00  0.820          H  
ATOM   1964  HE2 TYR A 123       2.277  10.820  19.304  1.00  0.820          H  
ATOM   1965  HH  TYR A 123       0.932  12.502  19.712  1.00  0.820          H  
ATOM   1966  N   SER A 124       4.772   8.849  14.937  1.00  0.480          N  
ATOM   1967  CA  SER A 124       6.057   9.394  15.333  1.00  0.510          C  
ATOM   1968  C   SER A 124       6.601  10.295  14.220  1.00  0.530          C  
ATOM   1969  O   SER A 124       6.985  11.445  14.480  1.00  0.580          O  
ATOM   1970  CB  SER A 124       6.993   8.242  15.606  1.00  0.700          C  
ATOM   1971  OG  SER A 124       8.261   8.659  15.996  1.00  0.700          O  
ATOM   1972  H   SER A 124       4.641   7.830  14.955  1.00  0.580          H  
ATOM   1973  HA  SER A 124       5.926   9.985  16.238  1.00  0.610          H  
ATOM   1974 1HB  SER A 124       6.566   7.601  16.375  1.00  0.840          H  
ATOM   1975 2HB  SER A 124       7.077   7.641  14.710  1.00  0.840          H  
ATOM   1976  HG  SER A 124       8.788   7.831  16.009  1.00  0.840          H  
ATOM   1977  N   LEU A 125       6.585   9.805  12.968  1.00  0.530          N  
ATOM   1978  CA  LEU A 125       7.031  10.640  11.857  1.00  0.580          C  
ATOM   1979  C   LEU A 125       6.189  11.872  11.633  1.00  0.590          C  
ATOM   1980  O   LEU A 125       6.734  12.956  11.439  1.00  0.680          O  
ATOM   1981  CB  LEU A 125       7.009   9.872  10.539  1.00  0.790          C  
ATOM   1982  CG  LEU A 125       8.056   8.837  10.307  1.00  0.790          C  
ATOM   1983  CD1 LEU A 125       7.679   8.060   9.112  1.00  0.790          C  
ATOM   1984  CD2 LEU A 125       9.373   9.517  10.029  1.00  0.790          C  
ATOM   1985  H   LEU A 125       6.283   8.836  12.811  1.00  0.640          H  
ATOM   1986  HA  LEU A 125       8.035  10.971  12.074  1.00  0.700          H  
ATOM   1987 1HB  LEU A 125       6.043   9.375  10.463  1.00  0.950          H  
ATOM   1988 2HB  LEU A 125       7.075  10.593   9.729  1.00  0.950          H  
ATOM   1989  HG  LEU A 125       8.140   8.165  11.167  1.00  0.950          H  
ATOM   1990 1HD1 LEU A 125       8.449   7.325   8.924  1.00  0.950          H  
ATOM   1991 2HD1 LEU A 125       6.725   7.567   9.289  1.00  0.950          H  
ATOM   1992 3HD1 LEU A 125       7.588   8.719   8.271  1.00  0.950          H  
ATOM   1993 1HD2 LEU A 125      10.108   8.767   9.817  1.00  0.950          H  
ATOM   1994 2HD2 LEU A 125       9.268  10.165   9.181  1.00  0.950          H  
ATOM   1995 3HD2 LEU A 125       9.695  10.098  10.862  1.00  0.950          H  
ATOM   1996  N   ALA A 126       4.866  11.757  11.728  1.00  0.570          N  
ATOM   1997  CA  ALA A 126       4.026  12.915  11.459  1.00  0.600          C  
ATOM   1998  C   ALA A 126       4.389  14.062  12.365  1.00  0.620          C  
ATOM   1999  O   ALA A 126       4.417  15.213  11.934  1.00  0.740          O  
ATOM   2000  CB  ALA A 126       2.572  12.600  11.670  1.00  0.830          C  
ATOM   2001  H   ALA A 126       4.453  10.840  11.918  1.00  0.680          H  
ATOM   2002  HA  ALA A 126       4.187  13.220  10.425  1.00  0.720          H  
ATOM   2003 1HB  ALA A 126       2.024  13.490  11.449  1.00  0.990          H  
ATOM   2004 2HB  ALA A 126       2.256  11.812  11.035  1.00  0.990          H  
ATOM   2005 3HB  ALA A 126       2.413  12.309  12.709  1.00  0.990          H  
ATOM   2006  N   ASP A 127       4.702  13.747  13.622  1.00  0.600          N  
ATOM   2007  CA  ASP A 127       5.088  14.779  14.562  1.00  0.690          C  
ATOM   2008  C   ASP A 127       6.495  15.311  14.237  1.00  0.720          C  
ATOM   2009  O   ASP A 127       6.703  16.516  14.142  1.00  0.740          O  
ATOM   2010  CB  ASP A 127       5.026  14.227  15.993  1.00  0.930          C  
ATOM   2011  CG  ASP A 127       5.145  15.313  17.096  1.00  0.930          C  
ATOM   2012  OD1 ASP A 127       4.251  16.143  17.205  1.00  0.930          O  
ATOM   2013  OD2 ASP A 127       6.111  15.286  17.825  1.00  0.930          O  
ATOM   2014  H   ASP A 127       4.607  12.771  13.930  1.00  0.720          H  
ATOM   2015  HA  ASP A 127       4.383  15.604  14.478  1.00  0.830          H  
ATOM   2016 1HB  ASP A 127       4.085  13.686  16.125  1.00  1.120          H  
ATOM   2017 2HB  ASP A 127       5.831  13.498  16.125  1.00  1.120          H  
ATOM   2018  N   MET A 128       7.475  14.433  13.988  1.00  0.850          N  
ATOM   2019  CA  MET A 128       8.839  14.918  13.731  1.00  1.020          C  
ATOM   2020  C   MET A 128       8.914  15.808  12.480  1.00  1.050          C  
ATOM   2021  O   MET A 128       9.596  16.844  12.469  1.00  1.160          O  
ATOM   2022  CB  MET A 128       9.788  13.735  13.596  1.00  1.360          C  
ATOM   2023  CG  MET A 128      10.063  12.988  14.889  1.00  1.360          C  
ATOM   2024  SD  MET A 128      11.356  11.727  14.725  1.00  1.360          S  
ATOM   2025  CE  MET A 128      10.487  10.436  13.838  1.00  1.360          C  
ATOM   2026  H   MET A 128       7.278  13.427  14.030  1.00  1.020          H  
ATOM   2027  HA  MET A 128       9.151  15.517  14.582  1.00  1.220          H  
ATOM   2028 1HB  MET A 128       9.374  13.038  12.871  1.00  1.630          H  
ATOM   2029 2HB  MET A 128      10.741  14.085  13.221  1.00  1.630          H  
ATOM   2030 1HG  MET A 128      10.370  13.700  15.654  1.00  1.630          H  
ATOM   2031 2HG  MET A 128       9.150  12.505  15.230  1.00  1.630          H  
ATOM   2032 1HE  MET A 128      11.150   9.587  13.679  1.00  1.630          H  
ATOM   2033 2HE  MET A 128       9.621  10.118  14.412  1.00  1.630          H  
ATOM   2034 3HE  MET A 128      10.169  10.821  12.896  1.00  1.630          H  
ATOM   2035  N   LEU A 129       8.152  15.435  11.459  1.00  1.110          N  
ATOM   2036  CA  LEU A 129       8.068  16.110  10.171  1.00  1.290          C  
ATOM   2037  C   LEU A 129       7.447  17.496  10.276  1.00  1.130          C  
ATOM   2038  O   LEU A 129       7.605  18.330   9.376  1.00  1.200          O  
ATOM   2039  CB  LEU A 129       7.244  15.244   9.211  1.00  1.730          C  
ATOM   2040  CG  LEU A 129       7.846  13.948   8.699  1.00  1.730          C  
ATOM   2041  CD1 LEU A 129       6.757  13.139   8.050  1.00  1.730          C  
ATOM   2042  CD2 LEU A 129       8.887  14.263   7.664  1.00  1.730          C  
ATOM   2043  H   LEU A 129       7.608  14.574  11.567  1.00  1.330          H  
ATOM   2044  HA  LEU A 129       9.073  16.223   9.787  1.00  1.550          H  
ATOM   2045 1HB  LEU A 129       6.356  14.944   9.747  1.00  2.080          H  
ATOM   2046 2HB  LEU A 129       6.959  15.844   8.347  1.00  2.080          H  
ATOM   2047  HG  LEU A 129       8.285  13.380   9.516  1.00  2.080          H  
ATOM   2048 1HD1 LEU A 129       7.177  12.224   7.671  1.00  2.080          H  
ATOM   2049 2HD1 LEU A 129       5.990  12.909   8.783  1.00  2.080          H  
ATOM   2050 3HD1 LEU A 129       6.326  13.696   7.244  1.00  2.080          H  
ATOM   2051 1HD2 LEU A 129       9.288  13.341   7.283  1.00  2.080          H  
ATOM   2052 2HD2 LEU A 129       8.441  14.817   6.863  1.00  2.080          H  
ATOM   2053 3HD2 LEU A 129       9.676  14.846   8.085  1.00  2.080          H  
ATOM   2054  N   GLN A 130       6.771  17.783  11.390  1.00  1.130          N  
ATOM   2055  CA  GLN A 130       6.091  19.045  11.607  1.00  1.400          C  
ATOM   2056  C   GLN A 130       7.041  20.219  11.471  1.00  1.270          C  
ATOM   2057  O   GLN A 130       6.642  21.310  11.035  1.00  1.610          O  
ATOM   2058  CB  GLN A 130       5.450  19.046  12.995  1.00  1.850          C  
ATOM   2059  CG  GLN A 130       4.641  20.269  13.343  1.00  1.850          C  
ATOM   2060  CD  GLN A 130       4.006  20.133  14.709  1.00  1.850          C  
ATOM   2061  OE1 GLN A 130       3.372  19.119  15.031  1.00  1.850          O  
ATOM   2062  NE2 GLN A 130       4.165  21.160  15.536  1.00  1.850          N  
ATOM   2063  H   GLN A 130       6.744  17.107  12.158  1.00  1.360          H  
ATOM   2064  HA  GLN A 130       5.314  19.152  10.858  1.00  1.680          H  
ATOM   2065 1HB  GLN A 130       4.811  18.164  13.093  1.00  2.220          H  
ATOM   2066 2HB  GLN A 130       6.235  18.957  13.746  1.00  2.220          H  
ATOM   2067 1HG  GLN A 130       5.293  21.143  13.356  1.00  2.220          H  
ATOM   2068 2HG  GLN A 130       3.854  20.394  12.604  1.00  2.220          H  
ATOM   2069 1HE2 GLN A 130       3.766  21.125  16.455  1.00  2.220          H  
ATOM   2070 2HE2 GLN A 130       4.677  21.970  15.248  1.00  2.220          H  
ATOM   2071  N   LEU A 131       8.301  20.026  11.873  1.00  1.000          N  
ATOM   2072  CA  LEU A 131       9.269  21.105  11.820  1.00  1.150          C  
ATOM   2073  C   LEU A 131      10.113  21.089  10.545  1.00  0.980          C  
ATOM   2074  O   LEU A 131      11.072  21.857  10.441  1.00  1.300          O  
ATOM   2075  CB  LEU A 131      10.195  21.032  13.041  1.00  1.550          C  
ATOM   2076  CG  LEU A 131       9.518  21.152  14.444  1.00  1.550          C  
ATOM   2077  CD1 LEU A 131      10.588  20.979  15.516  1.00  1.550          C  
ATOM   2078  CD2 LEU A 131       8.812  22.502  14.596  1.00  1.550          C  
ATOM   2079  H   LEU A 131       8.611  19.110  12.225  1.00  1.200          H  
ATOM   2080  HA  LEU A 131       8.734  22.048  11.829  1.00  1.380          H  
ATOM   2081 1HB  LEU A 131      10.717  20.076  13.008  1.00  1.860          H  
ATOM   2082 2HB  LEU A 131      10.934  21.827  12.959  1.00  1.860          H  
ATOM   2083  HG  LEU A 131       8.787  20.351  14.564  1.00  1.860          H  
ATOM   2084 1HD1 LEU A 131      10.129  21.039  16.503  1.00  1.860          H  
ATOM   2085 2HD1 LEU A 131      11.064  20.005  15.398  1.00  1.860          H  
ATOM   2086 3HD1 LEU A 131      11.336  21.765  15.416  1.00  1.860          H  
ATOM   2087 1HD2 LEU A 131       8.355  22.558  15.584  1.00  1.860          H  
ATOM   2088 2HD2 LEU A 131       9.538  23.309  14.486  1.00  1.860          H  
ATOM   2089 3HD2 LEU A 131       8.034  22.612  13.847  1.00  1.860          H  
ATOM   2090  N   ARG A 132       9.809  20.191   9.598  1.00  0.810          N  
ATOM   2091  CA  ARG A 132      10.610  20.113   8.382  1.00  1.020          C  
ATOM   2092  C   ARG A 132       9.803  20.338   7.098  1.00  0.870          C  
ATOM   2093  O   ARG A 132      10.240  21.101   6.231  1.00  1.400          O  
ATOM   2094  CB  ARG A 132      11.293  18.748   8.303  1.00  1.340          C  
ATOM   2095  CG  ARG A 132      12.264  18.409   9.468  1.00  1.340          C  
ATOM   2096  CD  ARG A 132      13.526  19.205   9.490  1.00  1.340          C  
ATOM   2097  NE  ARG A 132      14.427  18.839   8.389  1.00  1.340          N  
ATOM   2098  CZ  ARG A 132      15.502  19.554   7.979  1.00  1.340          C  
ATOM   2099  NH1 ARG A 132      15.821  20.691   8.570  1.00  1.340          N  
ATOM   2100  NH2 ARG A 132      16.241  19.108   6.977  1.00  1.340          N  
ATOM   2101  H   ARG A 132       8.996  19.587   9.705  1.00  0.970          H  
ATOM   2102  HA  ARG A 132      11.372  20.886   8.421  1.00  1.220          H  
ATOM   2103 1HB  ARG A 132      10.529  17.969   8.281  1.00  1.610          H  
ATOM   2104 2HB  ARG A 132      11.854  18.680   7.370  1.00  1.610          H  
ATOM   2105 1HG  ARG A 132      11.752  18.526  10.426  1.00  1.610          H  
ATOM   2106 2HG  ARG A 132      12.576  17.389   9.352  1.00  1.610          H  
ATOM   2107 1HD  ARG A 132      13.301  20.264   9.426  1.00  1.610          H  
ATOM   2108 2HD  ARG A 132      14.041  19.005  10.429  1.00  1.610          H  
ATOM   2109  HE  ARG A 132      14.232  17.971   7.902  1.00  1.610          H  
ATOM   2110 1HH1 ARG A 132      15.265  21.041   9.335  1.00  1.610          H  
ATOM   2111 2HH1 ARG A 132      16.625  21.216   8.255  1.00  1.610          H  
ATOM   2112 1HH2 ARG A 132      16.000  18.234   6.514  1.00  1.610          H  
ATOM   2113 2HH2 ARG A 132      17.042  19.634   6.663  1.00  1.610          H  
ATOM   2114  N   ASP A 133       8.654  19.663   6.955  1.00  0.860          N  
ATOM   2115  CA  ASP A 133       7.859  19.776   5.725  1.00  0.880          C  
ATOM   2116  C   ASP A 133       6.415  19.301   5.896  1.00  0.740          C  
ATOM   2117  O   ASP A 133       6.174  18.110   6.141  1.00  0.670          O  
ATOM   2118  CB  ASP A 133       8.484  19.013   4.550  1.00  1.220          C  
ATOM   2119  CG  ASP A 133       7.725  19.310   3.221  1.00  1.220          C  
ATOM   2120  OD1 ASP A 133       6.715  20.019   3.299  1.00  1.220          O  
ATOM   2121  OD2 ASP A 133       8.132  18.859   2.168  1.00  1.220          O  
ATOM   2122  H   ASP A 133       8.324  19.073   7.722  1.00  1.030          H  
ATOM   2123  HA  ASP A 133       7.827  20.830   5.450  1.00  1.060          H  
ATOM   2124 1HB  ASP A 133       9.535  19.292   4.434  1.00  1.470          H  
ATOM   2125 2HB  ASP A 133       8.440  17.960   4.754  1.00  1.470          H  
ATOM   2126  N   LYS A 134       5.459  20.224   5.802  1.00  0.770          N  
ATOM   2127  CA  LYS A 134       4.059  19.869   6.008  1.00  0.720          C  
ATOM   2128  C   LYS A 134       3.563  18.898   4.925  1.00  0.660          C  
ATOM   2129  O   LYS A 134       2.625  18.139   5.169  1.00  0.620          O  
ATOM   2130  CB  LYS A 134       3.167  21.110   6.073  1.00  1.030          C  
ATOM   2131  CG  LYS A 134       3.453  22.066   7.268  1.00  1.030          C  
ATOM   2132  CD  LYS A 134       3.281  21.380   8.656  1.00  1.030          C  
ATOM   2133  CE  LYS A 134       3.268  22.409   9.803  1.00  1.030          C  
ATOM   2134  NZ  LYS A 134       4.598  23.069  10.018  1.00  1.030          N  
ATOM   2135  H   LYS A 134       5.725  21.168   5.563  1.00  0.920          H  
ATOM   2136  HA  LYS A 134       3.980  19.351   6.958  1.00  0.860          H  
ATOM   2137 1HB  LYS A 134       3.278  21.681   5.150  1.00  1.230          H  
ATOM   2138 2HB  LYS A 134       2.122  20.797   6.137  1.00  1.230          H  
ATOM   2139 1HG  LYS A 134       4.471  22.437   7.183  1.00  1.230          H  
ATOM   2140 2HG  LYS A 134       2.769  22.918   7.210  1.00  1.230          H  
ATOM   2141 1HD  LYS A 134       2.368  20.795   8.680  1.00  1.230          H  
ATOM   2142 2HD  LYS A 134       4.125  20.707   8.835  1.00  1.230          H  
ATOM   2143 1HE  LYS A 134       2.537  23.174   9.568  1.00  1.230          H  
ATOM   2144 2HE  LYS A 134       2.972  21.912  10.726  1.00  1.230          H  
ATOM   2145 1HZ  LYS A 134       4.518  23.742  10.769  1.00  1.230          H  
ATOM   2146 2HZ  LYS A 134       5.331  22.364  10.275  1.00  1.230          H  
ATOM   2147 3HZ  LYS A 134       4.879  23.548   9.181  1.00  1.230          H  
ATOM   2148  N   TYR A 135       4.153  18.932   3.720  1.00  0.720          N  
ATOM   2149  CA  TYR A 135       3.756  18.008   2.662  1.00  0.730          C  
ATOM   2150  C   TYR A 135       3.943  16.573   3.114  1.00  0.690          C  
ATOM   2151  O   TYR A 135       3.049  15.725   2.975  1.00  0.680          O  
ATOM   2152  CB  TYR A 135       4.554  18.254   1.386  1.00  1.020          C  
ATOM   2153  CG  TYR A 135       4.338  17.207   0.339  1.00  1.020          C  
ATOM   2154  CD1 TYR A 135       3.200  17.212  -0.442  1.00  1.020          C  
ATOM   2155  CD2 TYR A 135       5.304  16.222   0.165  1.00  1.020          C  
ATOM   2156  CE1 TYR A 135       3.023  16.229  -1.393  1.00  1.020          C  
ATOM   2157  CE2 TYR A 135       5.128  15.245  -0.778  1.00  1.020          C  
ATOM   2158  CZ  TYR A 135       3.994  15.243  -1.558  1.00  1.020          C  
ATOM   2159  OH  TYR A 135       3.816  14.261  -2.506  1.00  1.020          O  
ATOM   2160  H   TYR A 135       4.930  19.585   3.523  1.00  0.860          H  
ATOM   2161  HA  TYR A 135       2.694  18.156   2.452  1.00  0.880          H  
ATOM   2162 1HB  TYR A 135       4.290  19.225   0.968  1.00  1.220          H  
ATOM   2163 2HB  TYR A 135       5.613  18.280   1.620  1.00  1.220          H  
ATOM   2164  HD1 TYR A 135       2.445  17.983  -0.304  1.00  1.220          H  
ATOM   2165  HD2 TYR A 135       6.201  16.227   0.784  1.00  1.220          H  
ATOM   2166  HE1 TYR A 135       2.126  16.226  -2.009  1.00  1.220          H  
ATOM   2167  HE2 TYR A 135       5.885  14.472  -0.911  1.00  1.220          H  
ATOM   2168  HH  TYR A 135       2.980  14.399  -2.958  1.00  1.220          H  
ATOM   2169  N   LEU A 136       5.134  16.303   3.631  1.00  0.720          N  
ATOM   2170  CA  LEU A 136       5.484  14.985   4.100  1.00  0.730          C  
ATOM   2171  C   LEU A 136       4.616  14.603   5.297  1.00  0.650          C  
ATOM   2172  O   LEU A 136       4.219  13.435   5.421  1.00  0.680          O  
ATOM   2173  CB  LEU A 136       6.966  14.944   4.448  1.00  1.020          C  
ATOM   2174  CG  LEU A 136       7.962  15.123   3.247  1.00  1.020          C  
ATOM   2175  CD1 LEU A 136       9.373  15.186   3.785  1.00  1.020          C  
ATOM   2176  CD2 LEU A 136       7.835  13.981   2.244  1.00  1.020          C  
ATOM   2177  H   LEU A 136       5.811  17.058   3.683  1.00  0.860          H  
ATOM   2178  HA  LEU A 136       5.273  14.270   3.313  1.00  0.880          H  
ATOM   2179 1HB  LEU A 136       7.158  15.748   5.160  1.00  1.220          H  
ATOM   2180 2HB  LEU A 136       7.182  13.995   4.925  1.00  1.220          H  
ATOM   2181  HG  LEU A 136       7.751  16.069   2.742  1.00  1.220          H  
ATOM   2182 1HD1 LEU A 136      10.075  15.325   2.961  1.00  1.220          H  
ATOM   2183 2HD1 LEU A 136       9.481  16.000   4.483  1.00  1.220          H  
ATOM   2184 3HD1 LEU A 136       9.589  14.271   4.284  1.00  1.220          H  
ATOM   2185 1HD2 LEU A 136       8.540  14.151   1.447  1.00  1.220          H  
ATOM   2186 2HD2 LEU A 136       8.056  13.038   2.721  1.00  1.220          H  
ATOM   2187 3HD2 LEU A 136       6.841  13.941   1.826  1.00  1.220          H  
ATOM   2188  N   VAL A 137       4.280  15.593   6.153  1.00  0.600          N  
ATOM   2189  CA  VAL A 137       3.427  15.302   7.303  1.00  0.580          C  
ATOM   2190  C   VAL A 137       2.087  14.820   6.775  1.00  0.560          C  
ATOM   2191  O   VAL A 137       1.583  13.814   7.262  1.00  0.560          O  
ATOM   2192  CB  VAL A 137       3.130  16.543   8.192  1.00  0.820          C  
ATOM   2193  CG1 VAL A 137       2.081  16.192   9.259  1.00  0.820          C  
ATOM   2194  CG2 VAL A 137       4.323  17.017   8.868  1.00  0.820          C  
ATOM   2195  H   VAL A 137       4.688  16.523   6.017  1.00  0.720          H  
ATOM   2196  HA  VAL A 137       3.883  14.522   7.907  1.00  0.700          H  
ATOM   2197  HB  VAL A 137       2.737  17.326   7.565  1.00  0.980          H  
ATOM   2198 1HG1 VAL A 137       1.874  17.072   9.863  1.00  0.980          H  
ATOM   2199 2HG1 VAL A 137       1.169  15.867   8.795  1.00  0.980          H  
ATOM   2200 3HG1 VAL A 137       2.468  15.398   9.899  1.00  0.980          H  
ATOM   2201 1HG2 VAL A 137       4.063  17.882   9.458  1.00  0.980          H  
ATOM   2202 2HG2 VAL A 137       4.668  16.240   9.512  1.00  0.980          H  
ATOM   2203 3HG2 VAL A 137       5.081  17.283   8.154  1.00  0.980          H  
ATOM   2204  N   MET A 138       1.522  15.511   5.772  1.00  0.550          N  
ATOM   2205  CA  MET A 138       0.227  15.130   5.215  1.00  0.560          C  
ATOM   2206  C   MET A 138       0.252  13.705   4.682  1.00  0.560          C  
ATOM   2207  O   MET A 138      -0.645  12.918   4.982  1.00  0.560          O  
ATOM   2208  CB  MET A 138      -0.191  16.099   4.109  1.00  0.780          C  
ATOM   2209  CG  MET A 138      -1.613  15.869   3.542  1.00  0.780          C  
ATOM   2210  SD  MET A 138      -2.941  16.176   4.749  1.00  0.780          S  
ATOM   2211  CE  MET A 138      -3.090  17.972   4.737  1.00  0.780          C  
ATOM   2212  H   MET A 138       1.985  16.364   5.436  1.00  0.660          H  
ATOM   2213  HA  MET A 138      -0.511  15.171   6.002  1.00  0.670          H  
ATOM   2214 1HB  MET A 138      -0.116  17.118   4.484  1.00  0.940          H  
ATOM   2215 2HB  MET A 138       0.513  16.016   3.281  1.00  0.940          H  
ATOM   2216 1HG  MET A 138      -1.765  16.525   2.690  1.00  0.940          H  
ATOM   2217 2HG  MET A 138      -1.706  14.838   3.191  1.00  0.940          H  
ATOM   2218 1HE  MET A 138      -3.866  18.280   5.444  1.00  0.940          H  
ATOM   2219 2HE  MET A 138      -2.144  18.409   5.019  1.00  0.940          H  
ATOM   2220 3HE  MET A 138      -3.360  18.312   3.738  1.00  0.940          H  
ATOM   2221  N   GLY A 139       1.314  13.320   3.969  1.00  0.600          N  
ATOM   2222  CA  GLY A 139       1.413  11.949   3.463  1.00  0.650          C  
ATOM   2223  C   GLY A 139       1.222  10.955   4.615  1.00  0.590          C  
ATOM   2224  O   GLY A 139       0.422   9.997   4.525  1.00  0.590          O  
ATOM   2225  H   GLY A 139       2.031  14.016   3.732  1.00  0.720          H  
ATOM   2226 1HA  GLY A 139       0.661  11.784   2.693  1.00  0.780          H  
ATOM   2227 2HA  GLY A 139       2.393  11.804   3.006  1.00  0.780          H  
ATOM   2228  N   ILE A 140       1.987  11.178   5.685  1.00  0.570          N  
ATOM   2229  CA  ILE A 140       1.924  10.346   6.872  1.00  0.550          C  
ATOM   2230  C   ILE A 140       0.544  10.425   7.563  1.00  0.490          C  
ATOM   2231  O   ILE A 140      -0.002   9.387   7.932  1.00  0.500          O  
ATOM   2232  CB  ILE A 140       3.070  10.722   7.840  1.00  0.780          C  
ATOM   2233  CG1 ILE A 140       4.496  10.403   7.227  1.00  0.780          C  
ATOM   2234  CG2 ILE A 140       2.917  10.004   9.080  1.00  0.780          C  
ATOM   2235  CD1 ILE A 140       4.821   8.914   6.987  1.00  0.780          C  
ATOM   2236  H   ILE A 140       2.644  11.972   5.648  1.00  0.680          H  
ATOM   2237  HA  ILE A 140       2.060   9.315   6.568  1.00  0.660          H  
ATOM   2238  HB  ILE A 140       3.034  11.794   8.039  1.00  0.930          H  
ATOM   2239 1HG1 ILE A 140       4.569  10.920   6.270  1.00  0.930          H  
ATOM   2240 2HG1 ILE A 140       5.251  10.791   7.888  1.00  0.930          H  
ATOM   2241 1HG2 ILE A 140       3.719  10.297   9.722  1.00  0.930          H  
ATOM   2242 2HG2 ILE A 140       1.979  10.232   9.543  1.00  0.930          H  
ATOM   2243 3HG2 ILE A 140       2.961   8.960   8.894  1.00  0.930          H  
ATOM   2244 1HD1 ILE A 140       5.814   8.829   6.546  1.00  0.930          H  
ATOM   2245 2HD1 ILE A 140       4.808   8.355   7.917  1.00  0.930          H  
ATOM   2246 3HD1 ILE A 140       4.102   8.490   6.321  1.00  0.930          H  
ATOM   2247  N   ILE A 141      -0.027  11.620   7.724  1.00  0.470          N  
ATOM   2248  CA  ILE A 141      -1.335  11.780   8.356  1.00  0.460          C  
ATOM   2249  C   ILE A 141      -2.450  11.075   7.601  1.00  0.470          C  
ATOM   2250  O   ILE A 141      -3.307  10.461   8.242  1.00  0.470          O  
ATOM   2251  CB  ILE A 141      -1.672  13.266   8.613  1.00  0.650          C  
ATOM   2252  CG1 ILE A 141      -0.705  13.885   9.702  1.00  0.650          C  
ATOM   2253  CG2 ILE A 141      -3.122  13.430   9.035  1.00  0.650          C  
ATOM   2254  CD1 ILE A 141      -0.808  13.319  11.097  1.00  0.650          C  
ATOM   2255  H   ILE A 141       0.479  12.442   7.406  1.00  0.560          H  
ATOM   2256  HA  ILE A 141      -1.290  11.299   9.318  1.00  0.550          H  
ATOM   2257  HB  ILE A 141      -1.512  13.825   7.694  1.00  0.780          H  
ATOM   2258 1HG1 ILE A 141       0.313  13.737   9.373  1.00  0.780          H  
ATOM   2259 2HG1 ILE A 141      -0.904  14.945   9.772  1.00  0.780          H  
ATOM   2260 1HG2 ILE A 141      -3.335  14.486   9.204  1.00  0.780          H  
ATOM   2261 2HG2 ILE A 141      -3.798  13.064   8.266  1.00  0.780          H  
ATOM   2262 3HG2 ILE A 141      -3.287  12.886   9.928  1.00  0.780          H  
ATOM   2263 1HD1 ILE A 141      -0.110  13.823  11.732  1.00  0.780          H  
ATOM   2264 2HD1 ILE A 141      -1.801  13.472  11.483  1.00  0.780          H  
ATOM   2265 3HD1 ILE A 141      -0.585  12.288  11.109  1.00  0.780          H  
ATOM   2266  N   GLU A 142      -2.485  11.161   6.266  1.00  0.500          N  
ATOM   2267  CA  GLU A 142      -3.527  10.450   5.529  1.00  0.540          C  
ATOM   2268  C   GLU A 142      -3.393   8.948   5.746  1.00  0.510          C  
ATOM   2269  O   GLU A 142      -4.393   8.250   5.954  1.00  0.510          O  
ATOM   2270  CB  GLU A 142      -3.452  10.750   4.023  1.00  0.740          C  
ATOM   2271  CG  GLU A 142      -3.922  12.139   3.578  1.00  0.740          C  
ATOM   2272  CD  GLU A 142      -5.406  12.298   3.761  1.00  0.740          C  
ATOM   2273  OE1 GLU A 142      -6.110  11.351   3.523  1.00  0.740          O  
ATOM   2274  OE2 GLU A 142      -5.850  13.355   4.127  1.00  0.740          O  
ATOM   2275  H   GLU A 142      -1.787  11.727   5.775  1.00  0.600          H  
ATOM   2276  HA  GLU A 142      -4.497  10.768   5.903  1.00  0.650          H  
ATOM   2277 1HB  GLU A 142      -2.411  10.650   3.701  1.00  0.890          H  
ATOM   2278 2HB  GLU A 142      -4.031  10.007   3.478  1.00  0.890          H  
ATOM   2279 1HG  GLU A 142      -3.406  12.892   4.181  1.00  0.890          H  
ATOM   2280 2HG  GLU A 142      -3.656  12.298   2.536  1.00  0.890          H  
ATOM   2281  N   THR A 143      -2.146   8.466   5.784  1.00  0.500          N  
ATOM   2282  CA  THR A 143      -1.854   7.057   5.999  1.00  0.500          C  
ATOM   2283  C   THR A 143      -2.391   6.625   7.368  1.00  0.460          C  
ATOM   2284  O   THR A 143      -3.048   5.582   7.481  1.00  0.460          O  
ATOM   2285  CB  THR A 143      -0.332   6.815   5.888  1.00  0.700          C  
ATOM   2286  OG1 THR A 143       0.108   7.205   4.577  1.00  0.700          O  
ATOM   2287  CG2 THR A 143       0.002   5.341   6.102  1.00  0.700          C  
ATOM   2288  H   THR A 143      -1.371   9.095   5.563  1.00  0.600          H  
ATOM   2289  HA  THR A 143      -2.357   6.472   5.228  1.00  0.600          H  
ATOM   2290  HB  THR A 143       0.194   7.396   6.623  1.00  0.840          H  
ATOM   2291  HG1 THR A 143       0.086   8.191   4.490  1.00  0.840          H  
ATOM   2292 1HG2 THR A 143       1.079   5.213   5.997  1.00  0.840          H  
ATOM   2293 2HG2 THR A 143      -0.308   5.025   7.096  1.00  0.840          H  
ATOM   2294 3HG2 THR A 143      -0.506   4.740   5.362  1.00  0.840          H  
ATOM   2295  N   ILE A 144      -2.135   7.449   8.396  1.00  0.440          N  
ATOM   2296  CA  ILE A 144      -2.588   7.176   9.755  1.00  0.420          C  
ATOM   2297  C   ILE A 144      -4.100   7.159   9.832  1.00  0.400          C  
ATOM   2298  O   ILE A 144      -4.680   6.222  10.384  1.00  0.410          O  
ATOM   2299  CB  ILE A 144      -2.076   8.243  10.738  1.00  0.600          C  
ATOM   2300  CG1 ILE A 144      -0.593   8.136  10.870  1.00  0.600          C  
ATOM   2301  CG2 ILE A 144      -2.749   8.046  12.102  1.00  0.600          C  
ATOM   2302  CD1 ILE A 144       0.037   9.329  11.509  1.00  0.600          C  
ATOM   2303  H   ILE A 144      -1.551   8.270   8.210  1.00  0.530          H  
ATOM   2304  HA  ILE A 144      -2.211   6.204  10.058  1.00  0.500          H  
ATOM   2305  HB  ILE A 144      -2.304   9.237  10.355  1.00  0.720          H  
ATOM   2306 1HG1 ILE A 144      -0.355   7.260  11.473  1.00  0.720          H  
ATOM   2307 2HG1 ILE A 144      -0.170   7.999   9.891  1.00  0.720          H  
ATOM   2308 1HG2 ILE A 144      -2.411   8.783  12.815  1.00  0.720          H  
ATOM   2309 2HG2 ILE A 144      -3.803   8.145  11.998  1.00  0.720          H  
ATOM   2310 3HG2 ILE A 144      -2.523   7.070  12.472  1.00  0.720          H  
ATOM   2311 1HD1 ILE A 144       1.084   9.189  11.548  1.00  0.720          H  
ATOM   2312 2HD1 ILE A 144      -0.172  10.176  10.906  1.00  0.720          H  
ATOM   2313 3HD1 ILE A 144      -0.337   9.490  12.506  1.00  0.720          H  
ATOM   2314  N   LYS A 145      -4.768   8.171   9.271  1.00  0.390          N  
ATOM   2315  CA  LYS A 145      -6.220   8.183   9.362  1.00  0.390          C  
ATOM   2316  C   LYS A 145      -6.809   6.908   8.829  1.00  0.410          C  
ATOM   2317  O   LYS A 145      -7.704   6.323   9.450  1.00  0.430          O  
ATOM   2318  CB  LYS A 145      -6.833   9.318   8.553  1.00  0.550          C  
ATOM   2319  CG  LYS A 145      -6.689  10.673   9.131  1.00  0.550          C  
ATOM   2320  CD  LYS A 145      -7.541  11.700   8.380  1.00  0.550          C  
ATOM   2321  CE  LYS A 145      -6.944  12.028   7.010  1.00  0.550          C  
ATOM   2322  NZ  LYS A 145      -7.671  13.100   6.310  1.00  0.550          N  
ATOM   2323  H   LYS A 145      -4.259   8.935   8.815  1.00  0.470          H  
ATOM   2324  HA  LYS A 145      -6.505   8.284  10.407  1.00  0.470          H  
ATOM   2325 1HB  LYS A 145      -6.353   9.321   7.575  1.00  0.660          H  
ATOM   2326 2HB  LYS A 145      -7.891   9.119   8.398  1.00  0.660          H  
ATOM   2327 1HG  LYS A 145      -7.011  10.635  10.156  1.00  0.660          H  
ATOM   2328 2HG  LYS A 145      -5.646  10.972   9.099  1.00  0.660          H  
ATOM   2329 1HD  LYS A 145      -8.555  11.326   8.255  1.00  0.660          H  
ATOM   2330 2HD  LYS A 145      -7.579  12.626   8.964  1.00  0.660          H  
ATOM   2331 1HE  LYS A 145      -5.913  12.354   7.155  1.00  0.660          H  
ATOM   2332 2HE  LYS A 145      -6.952  11.147   6.375  1.00  0.660          H  
ATOM   2333 1HZ  LYS A 145      -7.170  13.271   5.424  1.00  0.660          H  
ATOM   2334 2HZ  LYS A 145      -8.617  12.846   6.130  1.00  0.660          H  
ATOM   2335 3HZ  LYS A 145      -7.639  13.949   6.877  1.00  0.660          H  
ATOM   2336  N   LYS A 146      -6.300   6.455   7.686  1.00  0.420          N  
ATOM   2337  CA  LYS A 146      -6.823   5.253   7.094  1.00  0.450          C  
ATOM   2338  C   LYS A 146      -6.562   4.029   7.985  1.00  0.460          C  
ATOM   2339  O   LYS A 146      -7.467   3.217   8.172  1.00  0.500          O  
ATOM   2340  CB  LYS A 146      -6.253   5.101   5.691  1.00  0.620          C  
ATOM   2341  CG  LYS A 146      -6.771   6.131   4.700  1.00  0.620          C  
ATOM   2342  CD  LYS A 146      -6.137   5.957   3.328  1.00  0.620          C  
ATOM   2343  CE  LYS A 146      -6.637   7.022   2.352  1.00  0.620          C  
ATOM   2344  NZ  LYS A 146      -6.001   6.895   1.008  1.00  0.620          N  
ATOM   2345  H   LYS A 146      -5.567   6.992   7.204  1.00  0.500          H  
ATOM   2346  HA  LYS A 146      -7.902   5.365   7.001  1.00  0.540          H  
ATOM   2347 1HB  LYS A 146      -5.159   5.139   5.720  1.00  0.740          H  
ATOM   2348 2HB  LYS A 146      -6.554   4.169   5.293  1.00  0.740          H  
ATOM   2349 1HG  LYS A 146      -7.853   6.026   4.610  1.00  0.740          H  
ATOM   2350 2HG  LYS A 146      -6.555   7.134   5.069  1.00  0.740          H  
ATOM   2351 1HD  LYS A 146      -5.050   6.044   3.422  1.00  0.740          H  
ATOM   2352 2HD  LYS A 146      -6.373   4.967   2.936  1.00  0.740          H  
ATOM   2353 1HE  LYS A 146      -7.716   6.926   2.242  1.00  0.740          H  
ATOM   2354 2HE  LYS A 146      -6.408   8.011   2.759  1.00  0.740          H  
ATOM   2355 1HZ  LYS A 146      -6.357   7.620   0.399  1.00  0.740          H  
ATOM   2356 2HZ  LYS A 146      -4.999   6.997   1.103  1.00  0.740          H  
ATOM   2357 3HZ  LYS A 146      -6.212   5.989   0.614  1.00  0.740          H  
ATOM   2358  N   LEU A 147      -5.364   3.908   8.576  1.00  0.440          N  
ATOM   2359  CA  LEU A 147      -5.070   2.762   9.444  1.00  0.460          C  
ATOM   2360  C   LEU A 147      -5.975   2.725  10.690  1.00  0.470          C  
ATOM   2361  O   LEU A 147      -6.486   1.661  11.073  1.00  0.490          O  
ATOM   2362  CB  LEU A 147      -3.599   2.845   9.893  1.00  0.640          C  
ATOM   2363  CG  LEU A 147      -2.500   2.609   8.804  1.00  0.640          C  
ATOM   2364  CD1 LEU A 147      -1.152   3.028   9.372  1.00  0.640          C  
ATOM   2365  CD2 LEU A 147      -2.453   1.138   8.418  1.00  0.640          C  
ATOM   2366  H   LEU A 147      -4.627   4.592   8.359  1.00  0.530          H  
ATOM   2367  HA  LEU A 147      -5.240   1.854   8.879  1.00  0.550          H  
ATOM   2368 1HB  LEU A 147      -3.431   3.837  10.314  1.00  0.760          H  
ATOM   2369 2HB  LEU A 147      -3.439   2.110  10.687  1.00  0.760          H  
ATOM   2370  HG  LEU A 147      -2.714   3.204   7.921  1.00  0.760          H  
ATOM   2371 1HD1 LEU A 147      -0.379   2.869   8.624  1.00  0.760          H  
ATOM   2372 2HD1 LEU A 147      -1.177   4.079   9.641  1.00  0.760          H  
ATOM   2373 3HD1 LEU A 147      -0.943   2.438  10.245  1.00  0.760          H  
ATOM   2374 1HD2 LEU A 147      -1.676   0.980   7.675  1.00  0.760          H  
ATOM   2375 2HD2 LEU A 147      -2.231   0.546   9.299  1.00  0.760          H  
ATOM   2376 3HD2 LEU A 147      -3.400   0.831   8.010  1.00  0.760          H  
ATOM   2377  N   LEU A 148      -6.206   3.899  11.291  1.00  0.460          N  
ATOM   2378  CA  LEU A 148      -7.047   4.018  12.483  1.00  0.480          C  
ATOM   2379  C   LEU A 148      -8.488   3.670  12.175  1.00  0.500          C  
ATOM   2380  O   LEU A 148      -9.156   2.935  12.923  1.00  0.550          O  
ATOM   2381  CB  LEU A 148      -7.021   5.468  12.960  1.00  0.660          C  
ATOM   2382  CG  LEU A 148      -5.716   5.991  13.518  1.00  0.660          C  
ATOM   2383  CD1 LEU A 148      -5.841   7.447  13.663  1.00  0.660          C  
ATOM   2384  CD2 LEU A 148      -5.480   5.423  14.836  1.00  0.660          C  
ATOM   2385  H   LEU A 148      -5.741   4.734  10.917  1.00  0.550          H  
ATOM   2386  HA  LEU A 148      -6.680   3.337  13.243  1.00  0.580          H  
ATOM   2387 1HB  LEU A 148      -7.279   6.102  12.113  1.00  0.800          H  
ATOM   2388 2HB  LEU A 148      -7.792   5.597  13.723  1.00  0.800          H  
ATOM   2389  HG  LEU A 148      -4.896   5.757  12.847  1.00  0.800          H  
ATOM   2390 1HD1 LEU A 148      -4.934   7.863  14.074  1.00  0.800          H  
ATOM   2391 2HD1 LEU A 148      -6.044   7.904  12.700  1.00  0.800          H  
ATOM   2392 3HD1 LEU A 148      -6.646   7.624  14.324  1.00  0.800          H  
ATOM   2393 1HD2 LEU A 148      -4.576   5.832  15.253  1.00  0.800          H  
ATOM   2394 2HD2 LEU A 148      -6.313   5.716  15.421  1.00  0.800          H  
ATOM   2395 3HD2 LEU A 148      -5.403   4.344  14.799  1.00  0.800          H  
ATOM   2396  N   SER A 149      -8.944   4.166  11.025  1.00  0.490          N  
ATOM   2397  CA  SER A 149     -10.283   3.945  10.549  1.00  0.520          C  
ATOM   2398  C   SER A 149     -10.514   2.467  10.346  1.00  0.540          C  
ATOM   2399  O   SER A 149     -11.543   1.958  10.782  1.00  0.580          O  
ATOM   2400  CB  SER A 149     -10.521   4.708   9.265  1.00  0.720          C  
ATOM   2401  OG  SER A 149     -11.820   4.501   8.793  1.00  0.720          O  
ATOM   2402  H   SER A 149      -8.345   4.782  10.472  1.00  0.590          H  
ATOM   2403  HA  SER A 149     -10.983   4.303  11.302  1.00  0.620          H  
ATOM   2404 1HB  SER A 149     -10.354   5.771   9.440  1.00  0.860          H  
ATOM   2405 2HB  SER A 149      -9.804   4.386   8.515  1.00  0.860          H  
ATOM   2406  HG  SER A 149     -11.891   5.015   7.987  1.00  0.860          H  
ATOM   2407  N   ARG A 150      -9.547   1.763   9.727  1.00  0.520          N  
ATOM   2408  CA  ARG A 150      -9.683   0.329   9.486  1.00  0.560          C  
ATOM   2409  C   ARG A 150      -9.792  -0.474  10.777  1.00  0.600          C  
ATOM   2410  O   ARG A 150     -10.645  -1.359  10.887  1.00  0.660          O  
ATOM   2411  CB  ARG A 150      -8.510  -0.196   8.691  1.00  0.770          C  
ATOM   2412  CG  ARG A 150      -8.401   0.271   7.261  1.00  0.770          C  
ATOM   2413  CD  ARG A 150      -9.466  -0.198   6.387  1.00  0.770          C  
ATOM   2414  NE  ARG A 150      -9.462  -1.614   6.264  1.00  0.770          N  
ATOM   2415  CZ  ARG A 150     -10.422  -2.337   5.699  1.00  0.770          C  
ATOM   2416  NH1 ARG A 150     -11.529  -1.796   5.196  1.00  0.770          N  
ATOM   2417  NH2 ARG A 150     -10.207  -3.609   5.674  1.00  0.770          N  
ATOM   2418  H   ARG A 150      -8.729   2.261   9.363  1.00  0.620          H  
ATOM   2419  HA  ARG A 150     -10.587   0.170   8.917  1.00  0.670          H  
ATOM   2420 1HB  ARG A 150      -7.594   0.107   9.185  1.00  0.920          H  
ATOM   2421 2HB  ARG A 150      -8.538  -1.282   8.681  1.00  0.920          H  
ATOM   2422 1HG  ARG A 150      -8.434   1.334   7.216  1.00  0.920          H  
ATOM   2423 2HG  ARG A 150      -7.472  -0.082   6.875  1.00  0.920          H  
ATOM   2424 1HD  ARG A 150     -10.437   0.123   6.740  1.00  0.920          H  
ATOM   2425 2HD  ARG A 150      -9.296   0.222   5.397  1.00  0.920          H  
ATOM   2426  HE  ARG A 150      -8.656  -2.153   6.643  1.00  0.920          H  
ATOM   2427 1HH1 ARG A 150     -11.718  -0.783   5.282  1.00  0.920          H  
ATOM   2428 2HH1 ARG A 150     -12.241  -2.380   4.785  1.00  0.920          H  
ATOM   2429 1HH2 ARG A 150      -9.338  -3.942   6.141  1.00  0.920          H  
ATOM   2430 2HH2 ARG A 150     -10.873  -4.248   5.269  1.00  0.920          H  
ATOM   2431  N   LEU A 151      -9.027  -0.121  11.817  1.00  0.620          N  
ATOM   2432  CA  LEU A 151      -9.156  -0.901  13.044  1.00  0.720          C  
ATOM   2433  C   LEU A 151     -10.602  -0.900  13.505  1.00  0.770          C  
ATOM   2434  O   LEU A 151     -11.150  -1.952  13.848  1.00  0.820          O  
ATOM   2435  CB  LEU A 151      -8.308  -0.289  14.177  1.00  0.970          C  
ATOM   2436  CG  LEU A 151      -6.777  -0.443  14.157  1.00  0.970          C  
ATOM   2437  CD1 LEU A 151      -6.178   0.511  15.192  1.00  0.970          C  
ATOM   2438  CD2 LEU A 151      -6.394  -1.888  14.544  1.00  0.970          C  
ATOM   2439  H   LEU A 151      -8.306   0.604  11.702  1.00  0.740          H  
ATOM   2440  HA  LEU A 151      -8.850  -1.922  12.846  1.00  0.860          H  
ATOM   2441 1HB  LEU A 151      -8.488   0.778  14.148  1.00  1.160          H  
ATOM   2442 2HB  LEU A 151      -8.676  -0.669  15.128  1.00  1.160          H  
ATOM   2443  HG  LEU A 151      -6.390  -0.189  13.171  1.00  1.160          H  
ATOM   2444 1HD1 LEU A 151      -5.089   0.416  15.198  1.00  1.160          H  
ATOM   2445 2HD1 LEU A 151      -6.448   1.537  14.943  1.00  1.160          H  
ATOM   2446 3HD1 LEU A 151      -6.567   0.269  16.180  1.00  1.160          H  
ATOM   2447 1HD2 LEU A 151      -5.309  -1.985  14.552  1.00  1.160          H  
ATOM   2448 2HD2 LEU A 151      -6.781  -2.112  15.536  1.00  1.160          H  
ATOM   2449 3HD2 LEU A 151      -6.809  -2.586  13.837  1.00  1.160          H  
ATOM   2450  N   GLN A 152     -11.234   0.275  13.482  1.00  0.790          N  
ATOM   2451  CA  GLN A 152     -12.634   0.371  13.879  1.00  0.880          C  
ATOM   2452  C   GLN A 152     -13.634  -0.172  12.816  1.00  0.860          C  
ATOM   2453  O   GLN A 152     -14.627  -0.823  13.160  1.00  1.010          O  
ATOM   2454  CB  GLN A 152     -12.955   1.819  14.239  1.00  1.200          C  
ATOM   2455  CG  GLN A 152     -14.311   2.023  14.878  1.00  1.200          C  
ATOM   2456  CD  GLN A 152     -14.421   1.292  16.217  1.00  1.200          C  
ATOM   2457  OE1 GLN A 152     -13.546   1.405  17.087  1.00  1.200          O  
ATOM   2458  NE2 GLN A 152     -15.502   0.536  16.378  1.00  1.200          N  
ATOM   2459  H   GLN A 152     -10.699   1.112  13.212  1.00  0.950          H  
ATOM   2460  HA  GLN A 152     -12.759  -0.231  14.776  1.00  1.060          H  
ATOM   2461 1HB  GLN A 152     -12.201   2.183  14.922  1.00  1.440          H  
ATOM   2462 2HB  GLN A 152     -12.899   2.433  13.336  1.00  1.440          H  
ATOM   2463 1HG  GLN A 152     -14.456   3.086  15.057  1.00  1.440          H  
ATOM   2464 2HG  GLN A 152     -15.088   1.647  14.213  1.00  1.440          H  
ATOM   2465 1HE2 GLN A 152     -15.645   0.029  17.227  1.00  1.440          H  
ATOM   2466 2HE2 GLN A 152     -16.180   0.471  15.641  1.00  1.440          H  
ATOM   2467  N   GLU A 153     -13.378   0.084  11.520  1.00  0.780          N  
ATOM   2468  CA  GLU A 153     -14.247  -0.332  10.402  1.00  0.940          C  
ATOM   2469  C   GLU A 153     -14.443  -1.824  10.371  1.00  1.100          C  
ATOM   2470  O   GLU A 153     -15.531  -2.324  10.085  1.00  1.340          O  
ATOM   2471  CB  GLU A 153     -13.670   0.054   9.027  1.00  1.250          C  
ATOM   2472  CG  GLU A 153     -14.590  -0.327   7.816  1.00  1.250          C  
ATOM   2473  CD  GLU A 153     -14.011  -0.012   6.445  1.00  1.250          C  
ATOM   2474  OE1 GLU A 153     -12.988   0.615   6.363  1.00  1.250          O  
ATOM   2475  OE2 GLU A 153     -14.594  -0.430   5.476  1.00  1.250          O  
ATOM   2476  H   GLU A 153     -12.554   0.628  11.292  1.00  0.940          H  
ATOM   2477  HA  GLU A 153     -15.218   0.143  10.527  1.00  1.130          H  
ATOM   2478 1HB  GLU A 153     -13.465   1.125   8.995  1.00  1.500          H  
ATOM   2479 2HB  GLU A 153     -12.732  -0.467   8.884  1.00  1.500          H  
ATOM   2480 1HG  GLU A 153     -14.788  -1.395   7.841  1.00  1.500          H  
ATOM   2481 2HG  GLU A 153     -15.542   0.188   7.929  1.00  1.500          H  
ATOM   2482  N   ASN A 154     -13.384  -2.540  10.694  1.00  1.040          N  
ATOM   2483  CA  ASN A 154     -13.365  -3.981  10.649  1.00  1.280          C  
ATOM   2484  C   ASN A 154     -14.184  -4.657  11.755  1.00  1.540          C  
ATOM   2485  O   ASN A 154     -14.289  -5.884  11.761  1.00  1.810          O  
ATOM   2486  CB  ASN A 154     -11.932  -4.434  10.717  1.00  1.700          C  
ATOM   2487  CG  ASN A 154     -11.137  -4.091   9.480  1.00  1.700          C  
ATOM   2488  OD1 ASN A 154     -11.656  -3.959   8.364  1.00  1.700          O  
ATOM   2489  ND2 ASN A 154      -9.863  -3.954   9.684  1.00  1.700          N  
ATOM   2490  H   ASN A 154     -12.506  -2.045  10.890  1.00  1.250          H  
ATOM   2491  HA  ASN A 154     -13.793  -4.292   9.695  1.00  1.540          H  
ATOM   2492 1HB  ASN A 154     -11.460  -3.955  11.574  1.00  2.040          H  
ATOM   2493 2HB  ASN A 154     -11.895  -5.506  10.871  1.00  2.040          H  
ATOM   2494 1HD2 ASN A 154      -9.203  -3.763   8.928  1.00  2.040          H  
ATOM   2495 2HD2 ASN A 154      -9.504  -4.081  10.602  1.00  2.040          H  
ATOM   2496  N   GLU A 155     -14.736  -3.885  12.707  1.00  1.530          N  
ATOM   2497  CA  GLU A 155     -15.569  -4.430  13.790  1.00  1.880          C  
ATOM   2498  C   GLU A 155     -14.912  -5.592  14.519  1.00  1.610          C  
ATOM   2499  O   GLU A 155     -15.533  -6.624  14.778  1.00  2.110          O  
ATOM   2500  CB  GLU A 155     -16.956  -4.866  13.275  1.00  2.490          C  
ATOM   2501  CG  GLU A 155     -17.817  -3.732  12.694  1.00  2.490          C  
ATOM   2502  CD  GLU A 155     -19.245  -4.161  12.329  1.00  2.490          C  
ATOM   2503  OE1 GLU A 155     -19.512  -5.340  12.288  1.00  2.490          O  
ATOM   2504  OE2 GLU A 155     -20.063  -3.295  12.110  1.00  2.490          O  
ATOM   2505  H   GLU A 155     -14.609  -2.867  12.669  1.00  1.840          H  
ATOM   2506  HA  GLU A 155     -15.723  -3.632  14.516  1.00  2.260          H  
ATOM   2507 1HB  GLU A 155     -16.836  -5.622  12.499  1.00  2.990          H  
ATOM   2508 2HB  GLU A 155     -17.517  -5.322  14.089  1.00  2.990          H  
ATOM   2509 1HG  GLU A 155     -17.866  -2.924  13.421  1.00  2.990          H  
ATOM   2510 2HG  GLU A 155     -17.322  -3.347  11.803  1.00  2.990          H  
ATOM   2511  N   MET A 156     -13.652  -5.417  14.859  1.00  1.400          N  
ATOM   2512  CA  MET A 156     -12.894  -6.427  15.557  1.00  1.990          C  
ATOM   2513  C   MET A 156     -13.061  -6.291  17.043  1.00  1.850          C  
ATOM   2514  O   MET A 156     -13.431  -5.229  17.554  1.00  2.240          O  
ATOM   2515  CB  MET A 156     -11.422  -6.342  15.207  1.00  2.550          C  
ATOM   2516  CG  MET A 156     -11.123  -6.643  13.782  1.00  2.550          C  
ATOM   2517  SD  MET A 156      -9.374  -6.627  13.432  1.00  2.550          S  
ATOM   2518  CE  MET A 156      -8.854  -4.918  13.345  1.00  2.550          C  
ATOM   2519  H   MET A 156     -13.230  -4.529  14.626  1.00  1.680          H  
ATOM   2520  HA  MET A 156     -13.272  -7.408  15.266  1.00  2.390          H  
ATOM   2521 1HB  MET A 156     -11.068  -5.341  15.421  1.00  3.060          H  
ATOM   2522 2HB  MET A 156     -10.856  -7.032  15.830  1.00  3.060          H  
ATOM   2523 1HG  MET A 156     -11.524  -7.625  13.519  1.00  3.060          H  
ATOM   2524 2HG  MET A 156     -11.610  -5.907  13.165  1.00  3.060          H  
ATOM   2525 1HE  MET A 156      -7.786  -4.879  13.124  1.00  3.060          H  
ATOM   2526 2HE  MET A 156      -9.398  -4.409  12.563  1.00  3.060          H  
ATOM   2527 3HE  MET A 156      -9.041  -4.431  14.283  1.00  3.060          H  
ATOM   2528  N   ASN A 157     -12.699  -7.341  17.761  1.00  1.880          N  
ATOM   2529  CA  ASN A 157     -12.715  -7.333  19.210  1.00  2.090          C  
ATOM   2530  C   ASN A 157     -11.490  -6.600  19.734  1.00  2.010          C  
ATOM   2531  O   ASN A 157     -10.597  -7.186  20.346  1.00  2.440          O  
ATOM   2532  CB  ASN A 157     -12.798  -8.758  19.713  1.00  2.840          C  
ATOM   2533  CG  ASN A 157     -11.681  -9.614  19.161  1.00  2.840          C  
ATOM   2534  OD1 ASN A 157     -11.241  -9.397  18.008  1.00  2.840          O  
ATOM   2535  ND2 ASN A 157     -11.224 -10.574  19.927  1.00  2.840          N  
ATOM   2536  H   ASN A 157     -12.402  -8.191  17.291  1.00  2.260          H  
ATOM   2537  HA  ASN A 157     -13.595  -6.784  19.550  1.00  2.510          H  
ATOM   2538 1HB  ASN A 157     -12.743  -8.763  20.803  1.00  3.410          H  
ATOM   2539 2HB  ASN A 157     -13.756  -9.194  19.429  1.00  3.410          H  
ATOM   2540 1HD2 ASN A 157     -10.492 -11.171  19.605  1.00  3.410          H  
ATOM   2541 2HD2 ASN A 157     -11.609 -10.707  20.840  1.00  3.410          H  
ATOM   2542  N   LEU A 158     -11.452  -5.307  19.444  1.00  1.680          N  
ATOM   2543  CA  LEU A 158     -10.346  -4.455  19.791  1.00  1.720          C  
ATOM   2544  C   LEU A 158     -10.266  -4.457  21.318  1.00  1.560          C  
ATOM   2545  O   LEU A 158     -11.280  -4.213  21.981  1.00  1.670          O  
ATOM   2546  CB  LEU A 158     -10.605  -3.022  19.278  1.00  2.390          C  
ATOM   2547  CG  LEU A 158     -10.764  -2.798  17.710  1.00  2.390          C  
ATOM   2548  CD1 LEU A 158     -11.088  -1.349  17.458  1.00  2.390          C  
ATOM   2549  CD2 LEU A 158      -9.534  -3.181  16.954  1.00  2.390          C  
ATOM   2550  H   LEU A 158     -12.253  -4.939  18.930  1.00  2.020          H  
ATOM   2551  HA  LEU A 158      -9.454  -4.858  19.344  1.00  2.060          H  
ATOM   2552 1HB  LEU A 158     -11.532  -2.689  19.726  1.00  2.870          H  
ATOM   2553 2HB  LEU A 158      -9.813  -2.374  19.626  1.00  2.870          H  
ATOM   2554  HG  LEU A 158     -11.600  -3.392  17.344  1.00  2.870          H  
ATOM   2555 1HD1 LEU A 158     -11.223  -1.189  16.394  1.00  2.870          H  
ATOM   2556 2HD1 LEU A 158     -12.002  -1.085  17.973  1.00  2.870          H  
ATOM   2557 3HD1 LEU A 158     -10.273  -0.737  17.818  1.00  2.870          H  
ATOM   2558 1HD2 LEU A 158      -9.714  -2.994  15.898  1.00  2.870          H  
ATOM   2559 2HD2 LEU A 158      -8.698  -2.598  17.279  1.00  2.870          H  
ATOM   2560 3HD2 LEU A 158      -9.338  -4.222  17.100  1.00  2.870          H  
ATOM   2561  N   PRO A 159      -9.093  -4.664  21.928  1.00  1.440          N  
ATOM   2562  CA  PRO A 159      -8.902  -4.731  23.365  1.00  1.360          C  
ATOM   2563  C   PRO A 159      -8.906  -3.373  24.053  1.00  1.300          C  
ATOM   2564  O   PRO A 159      -7.858  -2.891  24.473  1.00  1.300          O  
ATOM   2565  CB  PRO A 159      -7.549  -5.447  23.474  1.00  2.040          C  
ATOM   2566  CG  PRO A 159      -6.802  -5.030  22.239  1.00  2.040          C  
ATOM   2567  CD  PRO A 159      -7.875  -4.938  21.151  1.00  2.040          C  
ATOM   2568  HA  PRO A 159      -9.697  -5.367  23.788  1.00  1.630          H  
ATOM   2569 1HB  PRO A 159      -7.039  -5.151  24.403  1.00  2.450          H  
ATOM   2570 2HB  PRO A 159      -7.706  -6.535  23.528  1.00  2.450          H  
ATOM   2571 1HG  PRO A 159      -6.282  -4.088  22.426  1.00  2.450          H  
ATOM   2572 2HG  PRO A 159      -6.025  -5.775  22.000  1.00  2.450          H  
ATOM   2573 1HD  PRO A 159      -7.639  -4.127  20.454  1.00  2.450          H  
ATOM   2574 2HD  PRO A 159      -7.967  -5.915  20.654  1.00  2.450          H  
ATOM   2575  N   GLN A 160     -10.091  -2.744  24.074  1.00  1.500          N  
ATOM   2576  CA  GLN A 160     -10.489  -1.421  24.652  1.00  1.630          C  
ATOM   2577  C   GLN A 160      -9.469  -0.276  24.695  1.00  1.480          C  
ATOM   2578  O   GLN A 160      -9.826   0.863  24.377  1.00  1.540          O  
ATOM   2579  CB  GLN A 160     -11.098  -1.585  26.044  1.00  2.230          C  
ATOM   2580  CG  GLN A 160     -11.567  -0.241  26.700  1.00  2.230          C  
ATOM   2581  CD  GLN A 160     -12.656   0.558  25.893  1.00  2.230          C  
ATOM   2582  OE1 GLN A 160     -13.645   0.028  25.349  1.00  2.230          O  
ATOM   2583  NE2 GLN A 160     -12.455   1.870  25.831  1.00  2.230          N  
ATOM   2584  H   GLN A 160     -10.819  -3.290  23.605  1.00  1.800          H  
ATOM   2585  HA  GLN A 160     -11.304  -1.063  24.024  1.00  1.960          H  
ATOM   2586 1HB  GLN A 160     -11.948  -2.259  25.996  1.00  2.680          H  
ATOM   2587 2HB  GLN A 160     -10.362  -2.038  26.708  1.00  2.680          H  
ATOM   2588 1HG  GLN A 160     -12.000  -0.485  27.669  1.00  2.680          H  
ATOM   2589 2HG  GLN A 160     -10.709   0.413  26.850  1.00  2.680          H  
ATOM   2590 1HE2 GLN A 160     -13.102   2.459  25.345  1.00  2.680          H  
ATOM   2591 2HE2 GLN A 160     -11.651   2.274  26.273  1.00  2.680          H  
ATOM   2592  N   ARG A 161      -8.236  -0.524  25.143  1.00  1.390          N  
ATOM   2593  CA  ARG A 161      -7.214   0.500  25.126  1.00  1.400          C  
ATOM   2594  C   ARG A 161      -7.024   0.881  23.675  1.00  1.160          C  
ATOM   2595  O   ARG A 161      -6.821   2.047  23.360  1.00  1.150          O  
ATOM   2596  CB  ARG A 161      -5.901   0.029  25.735  1.00  1.960          C  
ATOM   2597  CG  ARG A 161      -5.930  -0.158  27.249  1.00  1.960          C  
ATOM   2598  CD  ARG A 161      -4.551  -0.304  27.831  1.00  1.960          C  
ATOM   2599  NE  ARG A 161      -3.857  -1.505  27.356  1.00  1.960          N  
ATOM   2600  CZ  ARG A 161      -3.943  -2.741  27.909  1.00  1.960          C  
ATOM   2601  NH1 ARG A 161      -4.706  -2.960  28.965  1.00  1.960          N  
ATOM   2602  NH2 ARG A 161      -3.251  -3.740  27.381  1.00  1.960          N  
ATOM   2603  H   ARG A 161      -7.995  -1.464  25.422  1.00  1.670          H  
ATOM   2604  HA  ARG A 161      -7.564   1.372  25.680  1.00  1.680          H  
ATOM   2605 1HB  ARG A 161      -5.625  -0.926  25.289  1.00  2.350          H  
ATOM   2606 2HB  ARG A 161      -5.113   0.743  25.500  1.00  2.350          H  
ATOM   2607 1HG  ARG A 161      -6.403   0.709  27.708  1.00  2.350          H  
ATOM   2608 2HG  ARG A 161      -6.506  -1.051  27.488  1.00  2.350          H  
ATOM   2609 1HD  ARG A 161      -3.956   0.563  27.537  1.00  2.350          H  
ATOM   2610 2HD  ARG A 161      -4.608  -0.336  28.917  1.00  2.350          H  
ATOM   2611  HE  ARG A 161      -3.249  -1.398  26.553  1.00  2.350          H  
ATOM   2612 1HH1 ARG A 161      -5.235  -2.208  29.377  1.00  2.350          H  
ATOM   2613 2HH1 ARG A 161      -4.760  -3.886  29.367  1.00  2.350          H  
ATOM   2614 1HH2 ARG A 161      -2.665  -3.578  26.573  1.00  2.350          H  
ATOM   2615 2HH2 ARG A 161      -3.305  -4.665  27.784  1.00  2.350          H  
ATOM   2616  N   THR A 162      -7.116  -0.128  22.794  1.00  1.020          N  
ATOM   2617  CA  THR A 162      -6.980   0.096  21.358  1.00  0.890          C  
ATOM   2618  C   THR A 162      -8.052   1.065  20.868  1.00  0.800          C  
ATOM   2619  O   THR A 162      -7.721   1.997  20.136  1.00  0.740          O  
ATOM   2620  CB  THR A 162      -7.013  -1.227  20.573  1.00  1.300          C  
ATOM   2621  OG1 THR A 162      -5.870  -2.015  20.933  1.00  1.300          O  
ATOM   2622  CG2 THR A 162      -6.988  -0.977  19.062  1.00  1.300          C  
ATOM   2623  H   THR A 162      -7.274  -1.063  23.178  1.00  1.220          H  
ATOM   2624  HA  THR A 162      -6.010   0.553  21.175  1.00  1.070          H  
ATOM   2625  HB  THR A 162      -7.910  -1.775  20.839  1.00  1.560          H  
ATOM   2626  HG1 THR A 162      -5.888  -2.220  21.868  1.00  1.560          H  
ATOM   2627 1HG2 THR A 162      -6.992  -1.931  18.551  1.00  1.560          H  
ATOM   2628 2HG2 THR A 162      -7.855  -0.401  18.755  1.00  1.560          H  
ATOM   2629 3HG2 THR A 162      -6.080  -0.432  18.797  1.00  1.560          H  
ATOM   2630  N   ARG A 163      -9.318   0.872  21.271  1.00  0.900          N  
ATOM   2631  CA  ARG A 163     -10.387   1.798  20.891  1.00  0.990          C  
ATOM   2632  C   ARG A 163     -10.108   3.209  21.408  1.00  0.990          C  
ATOM   2633  O   ARG A 163     -10.289   4.206  20.695  1.00  0.960          O  
ATOM   2634  CB  ARG A 163     -11.735   1.342  21.444  1.00  1.350          C  
ATOM   2635  CG  ARG A 163     -12.369   0.168  20.737  1.00  1.350          C  
ATOM   2636  CD  ARG A 163     -13.806  -0.043  21.155  1.00  1.350          C  
ATOM   2637  NE  ARG A 163     -13.941  -0.620  22.518  1.00  1.350          N  
ATOM   2638  CZ  ARG A 163     -13.992  -1.944  22.799  1.00  1.350          C  
ATOM   2639  NH1 ARG A 163     -13.942  -2.847  21.842  1.00  1.350          N  
ATOM   2640  NH2 ARG A 163     -14.097  -2.320  24.057  1.00  1.350          N  
ATOM   2641  H   ARG A 163      -9.524   0.063  21.839  1.00  1.080          H  
ATOM   2642  HA  ARG A 163     -10.450   1.826  19.806  1.00  1.190          H  
ATOM   2643 1HB  ARG A 163     -11.624   1.072  22.493  1.00  1.620          H  
ATOM   2644 2HB  ARG A 163     -12.437   2.172  21.397  1.00  1.620          H  
ATOM   2645 1HG  ARG A 163     -12.355   0.365  19.672  1.00  1.620          H  
ATOM   2646 2HG  ARG A 163     -11.801  -0.730  20.959  1.00  1.620          H  
ATOM   2647 1HD  ARG A 163     -14.314   0.922  21.149  1.00  1.620          H  
ATOM   2648 2HD  ARG A 163     -14.299  -0.699  20.443  1.00  1.620          H  
ATOM   2649  HE  ARG A 163     -13.977   0.006  23.336  1.00  1.620          H  
ATOM   2650 1HH1 ARG A 163     -13.879  -2.564  20.882  1.00  1.620          H  
ATOM   2651 2HH1 ARG A 163     -13.964  -3.832  22.071  1.00  1.620          H  
ATOM   2652 1HH2 ARG A 163     -14.126  -1.593  24.779  1.00  1.620          H  
ATOM   2653 2HH2 ARG A 163     -14.143  -3.296  24.303  1.00  1.620          H  
ATOM   2654  N   GLY A 164      -9.644   3.296  22.655  1.00  1.090          N  
ATOM   2655  CA  GLY A 164      -9.326   4.576  23.268  1.00  1.190          C  
ATOM   2656  C   GLY A 164      -8.253   5.300  22.463  1.00  0.990          C  
ATOM   2657  O   GLY A 164      -8.372   6.504  22.171  1.00  0.960          O  
ATOM   2658  H   GLY A 164      -9.547   2.442  23.213  1.00  1.310          H  
ATOM   2659 1HA  GLY A 164     -10.226   5.187  23.331  1.00  1.430          H  
ATOM   2660 2HA  GLY A 164      -8.971   4.404  24.284  1.00  1.430          H  
ATOM   2661  N   HIS A 165      -7.192   4.564  22.123  1.00  0.910          N  
ATOM   2662  CA  HIS A 165      -6.081   5.113  21.388  1.00  0.850          C  
ATOM   2663  C   HIS A 165      -6.445   5.467  19.962  1.00  0.670          C  
ATOM   2664  O   HIS A 165      -6.048   6.535  19.496  1.00  0.680          O  
ATOM   2665  CB  HIS A 165      -4.898   4.130  21.334  1.00  1.210          C  
ATOM   2666  CG  HIS A 165      -4.156   3.922  22.635  1.00  1.210          C  
ATOM   2667  ND1 HIS A 165      -3.521   4.946  23.306  1.00  1.210          N  
ATOM   2668  CD2 HIS A 165      -3.921   2.797  23.357  1.00  1.210          C  
ATOM   2669  CE1 HIS A 165      -2.945   4.461  24.396  1.00  1.210          C  
ATOM   2670  NE2 HIS A 165      -3.167   3.160  24.446  1.00  1.210          N  
ATOM   2671  H   HIS A 165      -7.148   3.591  22.433  1.00  1.090          H  
ATOM   2672  HA  HIS A 165      -5.743   6.022  21.880  1.00  1.020          H  
ATOM   2673 1HB  HIS A 165      -5.270   3.154  21.010  1.00  1.460          H  
ATOM   2674 2HB  HIS A 165      -4.185   4.466  20.584  1.00  1.460          H  
ATOM   2675  HD1 HIS A 165      -3.301   5.843  22.925  1.00  1.460          H  
ATOM   2676  HD2 HIS A 165      -4.207   1.757  23.214  1.00  1.460          H  
ATOM   2677  HE1 HIS A 165      -2.392   5.116  25.070  1.00  1.460          H  
ATOM   2678  N   LEU A 166      -7.232   4.639  19.257  1.00  0.600          N  
ATOM   2679  CA  LEU A 166      -7.468   4.998  17.875  1.00  0.590          C  
ATOM   2680  C   LEU A 166      -8.352   6.227  17.802  1.00  0.600          C  
ATOM   2681  O   LEU A 166      -8.203   7.045  16.895  1.00  0.600          O  
ATOM   2682  CB  LEU A 166      -8.060   3.825  17.042  1.00  0.830          C  
ATOM   2683  CG  LEU A 166      -9.556   3.406  17.241  1.00  0.830          C  
ATOM   2684  CD1 LEU A 166     -10.492   4.216  16.285  1.00  0.830          C  
ATOM   2685  CD2 LEU A 166      -9.696   1.912  16.958  1.00  0.830          C  
ATOM   2686  H   LEU A 166      -7.570   3.756  19.648  1.00  0.720          H  
ATOM   2687  HA  LEU A 166      -6.500   5.247  17.462  1.00  0.710          H  
ATOM   2688 1HB  LEU A 166      -7.939   4.052  15.987  1.00  1.000          H  
ATOM   2689 2HB  LEU A 166      -7.462   2.941  17.261  1.00  1.000          H  
ATOM   2690  HG  LEU A 166      -9.855   3.611  18.261  1.00  1.000          H  
ATOM   2691 1HD1 LEU A 166     -11.521   3.898  16.449  1.00  1.000          H  
ATOM   2692 2HD1 LEU A 166     -10.433   5.276  16.456  1.00  1.000          H  
ATOM   2693 3HD1 LEU A 166     -10.208   4.011  15.249  1.00  1.000          H  
ATOM   2694 1HD2 LEU A 166     -10.736   1.611  17.104  1.00  1.000          H  
ATOM   2695 2HD2 LEU A 166      -9.409   1.719  15.943  1.00  1.000          H  
ATOM   2696 3HD2 LEU A 166      -9.055   1.355  17.634  1.00  1.000          H  
ATOM   2697  N   ASP A 167      -9.262   6.390  18.771  1.00  0.660          N  
ATOM   2698  CA  ASP A 167     -10.140   7.542  18.768  1.00  0.740          C  
ATOM   2699  C   ASP A 167      -9.343   8.823  19.008  1.00  0.680          C  
ATOM   2700  O   ASP A 167      -9.549   9.829  18.314  1.00  0.670          O  
ATOM   2701  CB  ASP A 167     -11.226   7.380  19.828  1.00  1.000          C  
ATOM   2702  CG  ASP A 167     -12.250   8.484  19.780  1.00  1.000          C  
ATOM   2703  OD1 ASP A 167     -12.977   8.572  18.817  1.00  1.000          O  
ATOM   2704  OD2 ASP A 167     -12.293   9.287  20.690  1.00  1.000          O  
ATOM   2705  H   ASP A 167      -9.395   5.666  19.487  1.00  0.790          H  
ATOM   2706  HA  ASP A 167     -10.617   7.611  17.791  1.00  0.890          H  
ATOM   2707 1HB  ASP A 167     -11.724   6.419  19.689  1.00  1.200          H  
ATOM   2708 2HB  ASP A 167     -10.763   7.359  20.820  1.00  1.200          H  
ATOM   2709  N   SER A 168      -8.429   8.788  19.989  1.00  0.690          N  
ATOM   2710  CA  SER A 168      -7.607   9.946  20.304  1.00  0.720          C  
ATOM   2711  C   SER A 168      -6.727  10.326  19.121  1.00  0.600          C  
ATOM   2712  O   SER A 168      -6.652  11.500  18.729  1.00  0.590          O  
ATOM   2713  CB  SER A 168      -6.747   9.650  21.515  1.00  1.000          C  
ATOM   2714  OG  SER A 168      -5.940  10.748  21.852  1.00  1.000          O  
ATOM   2715  H   SER A 168      -8.324   7.943  20.560  1.00  0.830          H  
ATOM   2716  HA  SER A 168      -8.265  10.784  20.531  1.00  0.860          H  
ATOM   2717 1HB  SER A 168      -7.390   9.390  22.356  1.00  1.200          H  
ATOM   2718 2HB  SER A 168      -6.118   8.781  21.307  1.00  1.200          H  
ATOM   2719  HG  SER A 168      -5.487  10.497  22.659  1.00  1.200          H  
ATOM   2720  N   MET A 169      -6.075   9.323  18.523  1.00  0.540          N  
ATOM   2721  CA  MET A 169      -5.195   9.578  17.402  1.00  0.470          C  
ATOM   2722  C   MET A 169      -5.951  10.094  16.192  1.00  0.400          C  
ATOM   2723  O   MET A 169      -5.438  10.961  15.486  1.00  0.390          O  
ATOM   2724  CB  MET A 169      -4.432   8.316  17.047  1.00  0.690          C  
ATOM   2725  CG  MET A 169      -3.443   7.818  18.099  1.00  0.690          C  
ATOM   2726  SD  MET A 169      -2.122   8.961  18.474  1.00  0.690          S  
ATOM   2727  CE  MET A 169      -2.656   9.720  20.002  1.00  0.690          C  
ATOM   2728  H   MET A 169      -6.172   8.367  18.879  1.00  0.650          H  
ATOM   2729  HA  MET A 169      -4.487  10.352  17.688  1.00  0.560          H  
ATOM   2730 1HB  MET A 169      -5.154   7.520  16.886  1.00  0.820          H  
ATOM   2731 2HB  MET A 169      -3.887   8.465  16.120  1.00  0.820          H  
ATOM   2732 1HG  MET A 169      -3.973   7.632  19.018  1.00  0.820          H  
ATOM   2733 2HG  MET A 169      -3.021   6.889  17.774  1.00  0.820          H  
ATOM   2734 1HE  MET A 169      -1.906  10.442  20.322  1.00  0.820          H  
ATOM   2735 2HE  MET A 169      -3.608  10.225  19.862  1.00  0.820          H  
ATOM   2736 3HE  MET A 169      -2.769   8.954  20.766  1.00  0.820          H  
ATOM   2737  N   LEU A 170      -7.175   9.602  15.959  1.00  0.420          N  
ATOM   2738  CA  LEU A 170      -7.948  10.042  14.810  1.00  0.430          C  
ATOM   2739  C   LEU A 170      -8.342  11.503  14.979  1.00  0.440          C  
ATOM   2740  O   LEU A 170      -8.309  12.277  14.012  1.00  0.470          O  
ATOM   2741  CB  LEU A 170      -9.168   9.128  14.616  1.00  0.600          C  
ATOM   2742  CG  LEU A 170     -10.061   9.361  13.374  1.00  0.600          C  
ATOM   2743  CD1 LEU A 170      -9.228   9.222  12.058  1.00  0.600          C  
ATOM   2744  CD2 LEU A 170     -11.175   8.317  13.395  1.00  0.600          C  
ATOM   2745  H   LEU A 170      -7.546   8.842  16.535  1.00  0.500          H  
ATOM   2746  HA  LEU A 170      -7.310   9.965  13.938  1.00  0.520          H  
ATOM   2747 1HB  LEU A 170      -8.833   8.100  14.589  1.00  0.720          H  
ATOM   2748 2HB  LEU A 170      -9.800   9.235  15.501  1.00  0.720          H  
ATOM   2749  HG  LEU A 170     -10.486  10.359  13.412  1.00  0.720          H  
ATOM   2750 1HD1 LEU A 170      -9.878   9.376  11.198  1.00  0.720          H  
ATOM   2751 2HD1 LEU A 170      -8.439   9.964  12.032  1.00  0.720          H  
ATOM   2752 3HD1 LEU A 170      -8.788   8.224  12.001  1.00  0.720          H  
ATOM   2753 1HD2 LEU A 170     -11.828   8.458  12.535  1.00  0.720          H  
ATOM   2754 2HD2 LEU A 170     -10.735   7.315  13.357  1.00  0.720          H  
ATOM   2755 3HD2 LEU A 170     -11.755   8.423  14.315  1.00  0.720          H  
ATOM   2756  N   LYS A 171      -8.727  11.898  16.199  1.00  0.470          N  
ATOM   2757  CA  LYS A 171      -9.053  13.296  16.423  1.00  0.500          C  
ATOM   2758  C   LYS A 171      -7.827  14.172  16.164  1.00  0.470          C  
ATOM   2759  O   LYS A 171      -7.949  15.230  15.537  1.00  0.510          O  
ATOM   2760  CB  LYS A 171      -9.604  13.499  17.833  1.00  0.690          C  
ATOM   2761  CG  LYS A 171     -11.022  12.956  18.004  1.00  0.690          C  
ATOM   2762  CD  LYS A 171     -11.576  13.187  19.412  1.00  0.690          C  
ATOM   2763  CE  LYS A 171     -13.084  12.847  19.484  1.00  0.690          C  
ATOM   2764  NZ  LYS A 171     -13.353  11.393  19.321  1.00  0.690          N  
ATOM   2765  H   LYS A 171      -8.818  11.211  16.957  1.00  0.560          H  
ATOM   2766  HA  LYS A 171      -9.823  13.588  15.711  1.00  0.600          H  
ATOM   2767 1HB  LYS A 171      -8.955  12.982  18.548  1.00  0.830          H  
ATOM   2768 2HB  LYS A 171      -9.596  14.559  18.084  1.00  0.830          H  
ATOM   2769 1HG  LYS A 171     -11.675  13.444  17.280  1.00  0.830          H  
ATOM   2770 2HG  LYS A 171     -11.014  11.887  17.792  1.00  0.830          H  
ATOM   2771 1HD  LYS A 171     -11.041  12.539  20.112  1.00  0.830          H  
ATOM   2772 2HD  LYS A 171     -11.423  14.224  19.708  1.00  0.830          H  
ATOM   2773 1HE  LYS A 171     -13.483  13.174  20.440  1.00  0.830          H  
ATOM   2774 2HE  LYS A 171     -13.592  13.381  18.685  1.00  0.830          H  
ATOM   2775 1HZ  LYS A 171     -14.334  11.198  19.355  1.00  0.830          H  
ATOM   2776 2HZ  LYS A 171     -12.982  11.074  18.429  1.00  0.830          H  
ATOM   2777 3HZ  LYS A 171     -12.902  10.838  20.063  1.00  0.830          H  
ATOM   2778  N   LYS A 172      -6.638  13.718  16.599  1.00  0.480          N  
ATOM   2779  CA  LYS A 172      -5.423  14.487  16.357  1.00  0.540          C  
ATOM   2780  C   LYS A 172      -5.117  14.619  14.870  1.00  0.560          C  
ATOM   2781  O   LYS A 172      -4.716  15.700  14.425  1.00  0.640          O  
ATOM   2782  CB  LYS A 172      -4.222  13.875  17.065  1.00  0.730          C  
ATOM   2783  CG  LYS A 172      -4.245  14.025  18.559  1.00  0.730          C  
ATOM   2784  CD  LYS A 172      -2.990  13.435  19.179  1.00  0.730          C  
ATOM   2785  CE  LYS A 172      -3.034  13.473  20.706  1.00  0.730          C  
ATOM   2786  NZ  LYS A 172      -3.035  14.872  21.244  1.00  0.730          N  
ATOM   2787  H   LYS A 172      -6.602  12.853  17.150  1.00  0.580          H  
ATOM   2788  HA  LYS A 172      -5.576  15.492  16.753  1.00  0.650          H  
ATOM   2789 1HB  LYS A 172      -4.176  12.810  16.839  1.00  0.880          H  
ATOM   2790 2HB  LYS A 172      -3.306  14.329  16.690  1.00  0.880          H  
ATOM   2791 1HG  LYS A 172      -4.326  15.083  18.802  1.00  0.880          H  
ATOM   2792 2HG  LYS A 172      -5.119  13.511  18.956  1.00  0.880          H  
ATOM   2793 1HD  LYS A 172      -2.880  12.404  18.850  1.00  0.880          H  
ATOM   2794 2HD  LYS A 172      -2.118  13.993  18.838  1.00  0.880          H  
ATOM   2795 1HE  LYS A 172      -3.935  12.959  21.045  1.00  0.880          H  
ATOM   2796 2HE  LYS A 172      -2.162  12.947  21.093  1.00  0.880          H  
ATOM   2797 1HZ  LYS A 172      -3.061  14.842  22.254  1.00  0.880          H  
ATOM   2798 2HZ  LYS A 172      -2.195  15.351  20.944  1.00  0.880          H  
ATOM   2799 3HZ  LYS A 172      -3.845  15.368  20.904  1.00  0.880          H  
ATOM   2800  N   THR A 173      -5.312  13.544  14.091  1.00  0.540          N  
ATOM   2801  CA  THR A 173      -5.054  13.632  12.664  1.00  0.640          C  
ATOM   2802  C   THR A 173      -5.993  14.617  11.994  1.00  0.650          C  
ATOM   2803  O   THR A 173      -5.561  15.394  11.140  1.00  0.730          O  
ATOM   2804  CB  THR A 173      -5.222  12.269  11.964  1.00  0.860          C  
ATOM   2805  OG1 THR A 173      -6.499  11.737  12.270  1.00  0.860          O  
ATOM   2806  CG2 THR A 173      -4.161  11.272  12.337  1.00  0.860          C  
ATOM   2807  H   THR A 173      -5.590  12.648  14.510  1.00  0.650          H  
ATOM   2808  HA  THR A 173      -4.034  13.979  12.518  1.00  0.770          H  
ATOM   2809  HB  THR A 173      -5.189  12.438  10.908  1.00  1.030          H  
ATOM   2810  HG1 THR A 173      -7.192  12.330  11.972  1.00  1.030          H  
ATOM   2811 1HG2 THR A 173      -4.359  10.364  11.787  1.00  1.030          H  
ATOM   2812 2HG2 THR A 173      -3.183  11.649  12.075  1.00  1.030          H  
ATOM   2813 3HG2 THR A 173      -4.192  11.072  13.395  1.00  1.030          H  
ATOM   2814  N   LYS A 174      -7.263  14.638  12.411  1.00  0.620          N  
ATOM   2815  CA  LYS A 174      -8.207  15.576  11.818  1.00  0.700          C  
ATOM   2816  C   LYS A 174      -7.828  17.026  12.138  1.00  0.700          C  
ATOM   2817  O   LYS A 174      -7.908  17.904  11.266  1.00  0.780          O  
ATOM   2818  CB  LYS A 174      -9.632  15.247  12.262  1.00  0.950          C  
ATOM   2819  CG  LYS A 174     -10.179  13.957  11.625  1.00  0.950          C  
ATOM   2820  CD  LYS A 174     -11.586  13.627  12.106  1.00  0.950          C  
ATOM   2821  CE  LYS A 174     -12.125  12.369  11.421  1.00  0.950          C  
ATOM   2822  NZ  LYS A 174     -13.482  12.000  11.917  1.00  0.950          N  
ATOM   2823  H   LYS A 174      -7.576  13.949  13.108  1.00  0.740          H  
ATOM   2824  HA  LYS A 174      -8.162  15.460  10.734  1.00  0.840          H  
ATOM   2825 1HB  LYS A 174      -9.646  15.118  13.348  1.00  1.140          H  
ATOM   2826 2HB  LYS A 174     -10.297  16.071  12.014  1.00  1.140          H  
ATOM   2827 1HG  LYS A 174     -10.183  14.068  10.540  1.00  1.140          H  
ATOM   2828 2HG  LYS A 174      -9.518  13.126  11.878  1.00  1.140          H  
ATOM   2829 1HD  LYS A 174     -11.563  13.459  13.186  1.00  1.140          H  
ATOM   2830 2HD  LYS A 174     -12.252  14.463  11.896  1.00  1.140          H  
ATOM   2831 1HE  LYS A 174     -12.179  12.546  10.349  1.00  1.140          H  
ATOM   2832 2HE  LYS A 174     -11.445  11.544  11.605  1.00  1.140          H  
ATOM   2833 1HZ  LYS A 174     -13.799  11.168  11.439  1.00  1.140          H  
ATOM   2834 2HZ  LYS A 174     -13.439  11.821  12.911  1.00  1.140          H  
ATOM   2835 3HZ  LYS A 174     -14.128  12.757  11.739  1.00  1.140          H  
ATOM   2836  N   GLN A 175      -7.383  17.275  13.376  1.00  0.640          N  
ATOM   2837  CA  GLN A 175      -6.974  18.616  13.772  1.00  0.700          C  
ATOM   2838  C   GLN A 175      -5.765  19.070  12.950  1.00  0.760          C  
ATOM   2839  O   GLN A 175      -5.715  20.221  12.480  1.00  0.860          O  
ATOM   2840  CB  GLN A 175      -6.622  18.621  15.261  1.00  0.960          C  
ATOM   2841  CG  GLN A 175      -7.814  18.445  16.190  1.00  0.960          C  
ATOM   2842  CD  GLN A 175      -7.390  18.212  17.629  1.00  0.960          C  
ATOM   2843  OE1 GLN A 175      -6.218  17.913  17.891  1.00  0.960          O  
ATOM   2844  NE2 GLN A 175      -8.327  18.347  18.558  1.00  0.960          N  
ATOM   2845  H   GLN A 175      -7.386  16.517  14.070  1.00  0.770          H  
ATOM   2846  HA  GLN A 175      -7.798  19.302  13.590  1.00  0.840          H  
ATOM   2847 1HB  GLN A 175      -5.922  17.811  15.461  1.00  1.150          H  
ATOM   2848 2HB  GLN A 175      -6.123  19.554  15.514  1.00  1.150          H  
ATOM   2849 1HG  GLN A 175      -8.409  19.356  16.159  1.00  1.150          H  
ATOM   2850 2HG  GLN A 175      -8.415  17.606  15.860  1.00  1.150          H  
ATOM   2851 1HE2 GLN A 175      -8.101  18.206  19.522  1.00  1.150          H  
ATOM   2852 2HE2 GLN A 175      -9.262  18.592  18.298  1.00  1.150          H  
ATOM   2853  N   ARG A 176      -4.809  18.151  12.740  1.00  0.730          N  
ATOM   2854  CA  ARG A 176      -3.635  18.455  11.945  1.00  0.820          C  
ATOM   2855  C   ARG A 176      -4.009  18.752  10.497  1.00  0.890          C  
ATOM   2856  O   ARG A 176      -3.501  19.722   9.934  1.00  1.010          O  
ATOM   2857  CB  ARG A 176      -2.623  17.322  12.011  1.00  1.110          C  
ATOM   2858  CG  ARG A 176      -1.866  17.178  13.334  1.00  1.110          C  
ATOM   2859  CD  ARG A 176      -0.956  16.018  13.265  1.00  1.110          C  
ATOM   2860  NE  ARG A 176      -0.193  15.770  14.488  1.00  1.110          N  
ATOM   2861  CZ  ARG A 176       0.990  16.357  14.827  1.00  1.110          C  
ATOM   2862  NH1 ARG A 176       1.551  17.252  14.035  1.00  1.110          N  
ATOM   2863  NH2 ARG A 176       1.569  16.015  15.974  1.00  1.110          N  
ATOM   2864  H   ARG A 176      -4.891  17.234  13.190  1.00  0.880          H  
ATOM   2865  HA  ARG A 176      -3.165  19.342  12.364  1.00  0.980          H  
ATOM   2866 1HB  ARG A 176      -3.124  16.376  11.802  1.00  1.330          H  
ATOM   2867 2HB  ARG A 176      -1.877  17.470  11.253  1.00  1.330          H  
ATOM   2868 1HG  ARG A 176      -1.281  18.077  13.522  1.00  1.330          H  
ATOM   2869 2HG  ARG A 176      -2.569  17.025  14.150  1.00  1.330          H  
ATOM   2870 1HD  ARG A 176      -1.585  15.153  13.104  1.00  1.330          H  
ATOM   2871 2HD  ARG A 176      -0.265  16.129  12.431  1.00  1.330          H  
ATOM   2872  HE  ARG A 176      -0.575  15.092  15.137  1.00  1.330          H  
ATOM   2873 1HH1 ARG A 176       1.116  17.512  13.172  1.00  1.330          H  
ATOM   2874 2HH1 ARG A 176       2.426  17.720  14.317  1.00  1.330          H  
ATOM   2875 1HH2 ARG A 176       1.134  15.337  16.576  1.00  1.330          H  
ATOM   2876 2HH2 ARG A 176       2.477  16.418  16.278  1.00  1.330          H  
ATOM   2877  N   ASP A 177      -4.935  17.978   9.898  1.00  0.870          N  
ATOM   2878  CA  ASP A 177      -5.327  18.244   8.513  1.00  1.030          C  
ATOM   2879  C   ASP A 177      -5.912  19.627   8.380  1.00  1.080          C  
ATOM   2880  O   ASP A 177      -5.628  20.347   7.421  1.00  1.230          O  
ATOM   2881  CB  ASP A 177      -6.388  17.274   8.014  1.00  1.380          C  
ATOM   2882  CG  ASP A 177      -5.910  15.897   7.740  1.00  1.380          C  
ATOM   2883  OD1 ASP A 177      -4.741  15.666   7.680  1.00  1.380          O  
ATOM   2884  OD2 ASP A 177      -6.760  15.050   7.566  1.00  1.380          O  
ATOM   2885  H   ASP A 177      -5.313  17.159  10.386  1.00  1.040          H  
ATOM   2886  HA  ASP A 177      -4.452  18.173   7.880  1.00  1.240          H  
ATOM   2887 1HB  ASP A 177      -7.183  17.214   8.761  1.00  1.650          H  
ATOM   2888 2HB  ASP A 177      -6.832  17.672   7.102  1.00  1.650          H  
ATOM   2889  N   GLY A 178      -6.716  20.031   9.361  1.00  1.020          N  
ATOM   2890  CA  GLY A 178      -7.325  21.347   9.335  1.00  1.150          C  
ATOM   2891  C   GLY A 178      -6.249  22.411   9.176  1.00  1.200          C  
ATOM   2892  O   GLY A 178      -6.321  23.267   8.277  1.00  1.330          O  
ATOM   2893  H   GLY A 178      -6.959  19.372  10.112  1.00  1.220          H  
ATOM   2894 1HA  GLY A 178      -8.039  21.407   8.515  1.00  1.380          H  
ATOM   2895 2HA  GLY A 178      -7.873  21.507  10.264  1.00  1.380          H  
ATOM   2896  N   ARG A 179      -5.258  22.364  10.071  1.00  1.200          N  
ATOM   2897  CA  ARG A 179      -4.174  23.331  10.055  1.00  1.320          C  
ATOM   2898  C   ARG A 179      -3.307  23.237   8.803  1.00  1.250          C  
ATOM   2899  O   ARG A 179      -2.954  24.263   8.223  1.00  1.370          O  
ATOM   2900  CB  ARG A 179      -3.292  23.139  11.280  1.00  1.800          C  
ATOM   2901  CG  ARG A 179      -2.084  24.089  11.412  1.00  1.800          C  
ATOM   2902  CD  ARG A 179      -2.482  25.510  11.580  1.00  1.800          C  
ATOM   2903  NE  ARG A 179      -1.331  26.354  11.849  1.00  1.800          N  
ATOM   2904  CZ  ARG A 179      -1.360  27.693  11.987  1.00  1.800          C  
ATOM   2905  NH1 ARG A 179      -2.495  28.355  11.877  1.00  1.800          N  
ATOM   2906  NH2 ARG A 179      -0.230  28.340  12.234  1.00  1.800          N  
ATOM   2907  H   ARG A 179      -5.291  21.626  10.789  1.00  1.440          H  
ATOM   2908  HA  ARG A 179      -4.620  24.322  10.092  1.00  1.580          H  
ATOM   2909 1HB  ARG A 179      -3.900  23.248  12.176  1.00  2.160          H  
ATOM   2910 2HB  ARG A 179      -2.908  22.116  11.278  1.00  2.160          H  
ATOM   2911 1HG  ARG A 179      -1.499  23.802  12.284  1.00  2.160          H  
ATOM   2912 2HG  ARG A 179      -1.460  24.013  10.525  1.00  2.160          H  
ATOM   2913 1HD  ARG A 179      -2.946  25.865  10.658  1.00  2.160          H  
ATOM   2914 2HD  ARG A 179      -3.184  25.601  12.407  1.00  2.160          H  
ATOM   2915  HE  ARG A 179      -0.430  25.897  11.940  1.00  2.160          H  
ATOM   2916 1HH1 ARG A 179      -3.355  27.862  11.687  1.00  2.160          H  
ATOM   2917 2HH1 ARG A 179      -2.508  29.360  11.984  1.00  2.160          H  
ATOM   2918 1HH2 ARG A 179       0.643  27.820  12.305  1.00  2.160          H  
ATOM   2919 2HH2 ARG A 179      -0.227  29.344  12.339  1.00  2.160          H  
ATOM   2920  N   MET A 180      -2.956  22.024   8.376  1.00  1.120          N  
ATOM   2921  CA  MET A 180      -2.106  21.874   7.209  1.00  1.160          C  
ATOM   2922  C   MET A 180      -2.770  22.345   5.933  1.00  1.250          C  
ATOM   2923  O   MET A 180      -2.105  22.929   5.072  1.00  1.540          O  
ATOM   2924  CB  MET A 180      -1.683  20.437   7.036  1.00  1.610          C  
ATOM   2925  CG  MET A 180      -0.702  19.937   8.035  1.00  1.610          C  
ATOM   2926  SD  MET A 180      -0.100  18.323   7.603  1.00  1.610          S  
ATOM   2927  CE  MET A 180      -1.465  17.244   8.041  1.00  1.610          C  
ATOM   2928  H   MET A 180      -3.269  21.195   8.888  1.00  1.340          H  
ATOM   2929  HA  MET A 180      -1.216  22.482   7.361  1.00  1.390          H  
ATOM   2930 1HB  MET A 180      -2.570  19.815   7.098  1.00  1.930          H  
ATOM   2931 2HB  MET A 180      -1.248  20.308   6.048  1.00  1.930          H  
ATOM   2932 1HG  MET A 180       0.134  20.622   8.083  1.00  1.930          H  
ATOM   2933 2HG  MET A 180      -1.161  19.890   9.017  1.00  1.930          H  
ATOM   2934 1HE  MET A 180      -1.202  16.230   7.829  1.00  1.930          H  
ATOM   2935 2HE  MET A 180      -1.681  17.340   9.080  1.00  1.930          H  
ATOM   2936 3HE  MET A 180      -2.339  17.498   7.479  1.00  1.930          H  
ATOM   2937  N   ASP A 181      -4.075  22.096   5.788  1.00  1.410          N  
ATOM   2938  CA  ASP A 181      -4.777  22.496   4.581  1.00  1.720          C  
ATOM   2939  C   ASP A 181      -4.816  24.023   4.533  1.00  2.080          C  
ATOM   2940  O   ASP A 181      -4.548  24.624   3.483  1.00  2.250          O  
ATOM   2941  CB  ASP A 181      -6.184  21.893   4.567  1.00  2.280          C  
ATOM   2942  CG  ASP A 181      -6.880  21.997   3.214  1.00  2.280          C  
ATOM   2943  OD1 ASP A 181      -6.434  21.343   2.289  1.00  2.280          O  
ATOM   2944  OD2 ASP A 181      -7.822  22.744   3.060  1.00  2.280          O  
ATOM   2945  H   ASP A 181      -4.587  21.568   6.502  1.00  1.690          H  
ATOM   2946  HA  ASP A 181      -4.228  22.130   3.714  1.00  2.060          H  
ATOM   2947 1HB  ASP A 181      -6.122  20.841   4.853  1.00  2.740          H  
ATOM   2948 2HB  ASP A 181      -6.794  22.391   5.326  1.00  2.740          H  
ATOM   2949  N   TYR A 182      -5.105  24.642   5.689  1.00  2.440          N  
ATOM   2950  CA  TYR A 182      -5.112  26.087   5.827  1.00  3.140          C  
ATOM   2951  C   TYR A 182      -3.784  26.701   5.453  1.00  3.450          C  
ATOM   2952  O   TYR A 182      -3.732  27.645   4.663  1.00  4.160          O  
ATOM   2953  CB  TYR A 182      -5.461  26.485   7.257  1.00  4.120          C  
ATOM   2954  CG  TYR A 182      -5.216  27.942   7.546  1.00  4.120          C  
ATOM   2955  CD1 TYR A 182      -6.089  28.915   7.102  1.00  4.120          C  
ATOM   2956  CD2 TYR A 182      -4.083  28.297   8.279  1.00  4.120          C  
ATOM   2957  CE1 TYR A 182      -5.831  30.240   7.382  1.00  4.120          C  
ATOM   2958  CE2 TYR A 182      -3.830  29.613   8.558  1.00  4.120          C  
ATOM   2959  CZ  TYR A 182      -4.697  30.588   8.112  1.00  4.120          C  
ATOM   2960  OH  TYR A 182      -4.453  31.914   8.393  1.00  4.120          O  
ATOM   2961  H   TYR A 182      -5.368  24.082   6.505  1.00  2.930          H  
ATOM   2962  HA  TYR A 182      -5.866  26.489   5.152  1.00  3.770          H  
ATOM   2963 1HB  TYR A 182      -6.511  26.265   7.451  1.00  4.940          H  
ATOM   2964 2HB  TYR A 182      -4.875  25.896   7.954  1.00  4.940          H  
ATOM   2965  HD1 TYR A 182      -6.973  28.639   6.530  1.00  4.940          H  
ATOM   2966  HD2 TYR A 182      -3.396  27.526   8.629  1.00  4.940          H  
ATOM   2967  HE1 TYR A 182      -6.515  31.012   7.032  1.00  4.940          H  
ATOM   2968  HE2 TYR A 182      -2.944  29.888   9.129  1.00  4.940          H  
ATOM   2969  HH  TYR A 182      -3.676  31.987   8.952  1.00  4.940          H  
ATOM   2970  N   LEU A 183      -2.699  26.177   6.021  1.00  3.240          N  
ATOM   2971  CA  LEU A 183      -1.390  26.715   5.732  1.00  4.020          C  
ATOM   2972  C   LEU A 183      -1.030  26.518   4.264  1.00  4.300          C  
ATOM   2973  O   LEU A 183      -0.478  27.417   3.617  1.00  4.870          O  
ATOM   2974  CB  LEU A 183      -0.339  26.009   6.594  1.00  5.320          C  
ATOM   2975  CG  LEU A 183      -0.371  26.249   8.121  1.00  5.320          C  
ATOM   2976  CD1 LEU A 183       0.629  25.314   8.753  1.00  5.320          C  
ATOM   2977  CD2 LEU A 183      -0.046  27.677   8.453  1.00  5.320          C  
ATOM   2978  H   LEU A 183      -2.798  25.407   6.689  1.00  3.890          H  
ATOM   2979  HA  LEU A 183      -1.402  27.778   5.940  1.00  4.820          H  
ATOM   2980 1HB  LEU A 183      -0.455  24.934   6.441  1.00  6.380          H  
ATOM   2981 2HB  LEU A 183       0.646  26.294   6.238  1.00  6.380          H  
ATOM   2982  HG  LEU A 183      -1.346  26.019   8.509  1.00  6.380          H  
ATOM   2983 1HD1 LEU A 183       0.625  25.448   9.829  1.00  6.380          H  
ATOM   2984 2HD1 LEU A 183       0.365  24.285   8.513  1.00  6.380          H  
ATOM   2985 3HD1 LEU A 183       1.627  25.538   8.368  1.00  6.380          H  
ATOM   2986 1HD2 LEU A 183      -0.051  27.808   9.512  1.00  6.380          H  
ATOM   2987 2HD2 LEU A 183       0.941  27.910   8.079  1.00  6.380          H  
ATOM   2988 3HD2 LEU A 183      -0.776  28.339   8.016  1.00  6.380          H  
ATOM   2989  N   THR A 184      -1.371  25.357   3.695  1.00  4.220          N  
ATOM   2990  CA  THR A 184      -1.001  25.071   2.318  1.00  4.770          C  
ATOM   2991  C   THR A 184      -1.607  26.082   1.359  1.00  5.160          C  
ATOM   2992  O   THR A 184      -0.903  26.686   0.544  1.00  5.380          O  
ATOM   2993  CB  THR A 184      -1.449  23.644   1.911  1.00  6.460          C  
ATOM   2994  OG1 THR A 184      -0.782  22.676   2.740  1.00  6.460          O  
ATOM   2995  CG2 THR A 184      -1.094  23.372   0.447  1.00  6.460          C  
ATOM   2996  H   THR A 184      -1.823  24.623   4.242  1.00  5.060          H  
ATOM   2997  HA  THR A 184       0.082  25.129   2.235  1.00  5.720          H  
ATOM   2998  HB  THR A 184      -2.526  23.547   2.049  1.00  7.750          H  
ATOM   2999  HG1 THR A 184      -1.142  22.733   3.651  1.00  7.750          H  
ATOM   3000 1HG2 THR A 184      -1.408  22.364   0.186  1.00  7.750          H  
ATOM   3001 2HG2 THR A 184      -1.597  24.083  -0.206  1.00  7.750          H  
ATOM   3002 3HG2 THR A 184      -0.016  23.462   0.316  1.00  7.750          H  
ATOM   3003  N   LYS A 185      -2.889  26.370   1.528  1.00  5.610          N  
ATOM   3004  CA  LYS A 185      -3.599  27.248   0.608  1.00  6.260          C  
ATOM   3005  C   LYS A 185      -3.349  28.726   0.840  1.00  6.630          C  
ATOM   3006  O   LYS A 185      -3.902  29.567   0.128  1.00  7.410          O  
ATOM   3007  CB  LYS A 185      -5.102  26.996   0.685  1.00  8.500          C  
ATOM   3008  CG  LYS A 185      -5.552  25.643   0.171  1.00  8.500          C  
ATOM   3009  CD  LYS A 185      -7.084  25.538   0.193  1.00  8.500          C  
ATOM   3010  CE  LYS A 185      -7.584  24.252  -0.473  1.00  8.500          C  
ATOM   3011  NZ  LYS A 185      -7.287  23.056   0.347  1.00  8.500          N  
ATOM   3012  H   LYS A 185      -3.409  25.882   2.268  1.00  6.730          H  
ATOM   3013  HA  LYS A 185      -3.261  27.016  -0.401  1.00  7.510          H  
ATOM   3014 1HB  LYS A 185      -5.418  27.071   1.732  1.00 10.200          H  
ATOM   3015 2HB  LYS A 185      -5.630  27.766   0.127  1.00 10.200          H  
ATOM   3016 1HG  LYS A 185      -5.185  25.500  -0.845  1.00 10.200          H  
ATOM   3017 2HG  LYS A 185      -5.125  24.868   0.811  1.00 10.200          H  
ATOM   3018 1HD  LYS A 185      -7.423  25.536   1.233  1.00 10.200          H  
ATOM   3019 2HD  LYS A 185      -7.521  26.397  -0.314  1.00 10.200          H  
ATOM   3020 1HE  LYS A 185      -8.657  24.316  -0.627  1.00 10.200          H  
ATOM   3021 2HE  LYS A 185      -7.091  24.144  -1.438  1.00 10.200          H  
ATOM   3022 1HZ  LYS A 185      -7.603  22.214  -0.091  1.00 10.200          H  
ATOM   3023 2HZ  LYS A 185      -6.287  22.992   0.500  1.00 10.200          H  
ATOM   3024 3HZ  LYS A 185      -7.751  23.128   1.274  1.00 10.200          H  
ATOM   3025  N   THR A 186      -2.557  29.053   1.852  1.00  6.370          N  
ATOM   3026  CA  THR A 186      -2.264  30.422   2.190  1.00  7.050          C  
ATOM   3027  C   THR A 186      -0.760  30.692   2.138  1.00  7.260          C  
ATOM   3028  O   THR A 186      -0.313  31.791   2.472  1.00  7.300          O  
ATOM   3029  CB  THR A 186      -2.848  30.770   3.574  1.00  9.600          C  
ATOM   3030  OG1 THR A 186      -2.309  29.893   4.552  1.00  9.600          O  
ATOM   3031  CG2 THR A 186      -4.362  30.670   3.611  1.00  9.600          C  
ATOM   3032  H   THR A 186      -2.086  28.334   2.406  1.00  7.640          H  
ATOM   3033  HA  THR A 186      -2.738  31.070   1.456  1.00  8.460          H  
ATOM   3034  HB  THR A 186      -2.560  31.789   3.823  1.00 11.520          H  
ATOM   3035  HG1 THR A 186      -2.758  29.024   4.485  1.00 11.520          H  
ATOM   3036 1HG2 THR A 186      -4.715  30.932   4.605  1.00 11.520          H  
ATOM   3037 2HG2 THR A 186      -4.788  31.350   2.877  1.00 11.520          H  
ATOM   3038 3HG2 THR A 186      -4.666  29.651   3.378  1.00 11.520          H  
ATOM   3039  N   ASN A 187       0.025  29.685   1.710  1.00  7.660          N  
ATOM   3040  CA  ASN A 187       1.488  29.766   1.659  1.00  8.180          C  
ATOM   3041  C   ASN A 187       2.109  30.151   3.011  1.00  8.410          C  
ATOM   3042  O   ASN A 187       3.059  30.938   3.072  1.00  8.700          O  
ATOM   3043  CB  ASN A 187       1.926  30.749   0.584  1.00 11.240          C  
ATOM   3044  CG  ASN A 187       1.492  30.336  -0.792  1.00 11.240          C  
ATOM   3045  OD1 ASN A 187       1.559  29.160  -1.169  1.00 11.240          O  
ATOM   3046  ND2 ASN A 187       1.042  31.295  -1.562  1.00 11.240          N  
ATOM   3047  H   ASN A 187      -0.405  28.808   1.394  1.00  9.190          H  
ATOM   3048  HA  ASN A 187       1.869  28.776   1.404  1.00  9.820          H  
ATOM   3049 1HB  ASN A 187       1.535  31.742   0.796  1.00 13.490          H  
ATOM   3050 2HB  ASN A 187       3.013  30.825   0.591  1.00 13.490          H  
ATOM   3051 1HD2 ASN A 187       0.737  31.091  -2.492  1.00 13.490          H  
ATOM   3052 2HD2 ASN A 187       1.004  32.235  -1.218  1.00 13.490          H  
ATOM   3053  N   LEU A 188       1.573  29.596   4.091  1.00  8.550          N  
ATOM   3054  CA  LEU A 188       2.058  29.870   5.438  1.00  9.070          C  
ATOM   3055  C   LEU A 188       2.817  28.708   6.053  1.00  9.210          C  
ATOM   3056  O   LEU A 188       2.687  27.564   5.619  1.00  9.540          O  
ATOM   3057  CB  LEU A 188       0.894  30.254   6.337  1.00 12.490          C  
ATOM   3058  CG  LEU A 188       0.059  31.466   5.939  1.00 12.490          C  
ATOM   3059  CD1 LEU A 188      -1.101  31.570   6.909  1.00 12.490          C  
ATOM   3060  CD2 LEU A 188       0.892  32.736   5.940  1.00 12.490          C  
ATOM   3061  H   LEU A 188       0.800  28.932   3.961  1.00 10.260          H  
ATOM   3062  HA  LEU A 188       2.751  30.703   5.385  1.00 10.880          H  
ATOM   3063 1HB  LEU A 188       0.216  29.431   6.308  1.00 14.990          H  
ATOM   3064 2HB  LEU A 188       1.250  30.384   7.359  1.00 14.990          H  
ATOM   3065  HG  LEU A 188      -0.333  31.319   4.954  1.00 14.990          H  
ATOM   3066 1HD1 LEU A 188      -1.734  32.412   6.630  1.00 14.990          H  
ATOM   3067 2HD1 LEU A 188      -1.685  30.655   6.868  1.00 14.990          H  
ATOM   3068 3HD1 LEU A 188      -0.725  31.715   7.919  1.00 14.990          H  
ATOM   3069 1HD2 LEU A 188       0.258  33.575   5.655  1.00 14.990          H  
ATOM   3070 2HD2 LEU A 188       1.299  32.910   6.933  1.00 14.990          H  
ATOM   3071 3HD2 LEU A 188       1.703  32.652   5.220  1.00 14.990          H  
ATOM   3072  N   THR A 189       3.620  29.017   7.065  1.00  9.230          N  
ATOM   3073  CA  THR A 189       4.353  28.007   7.818  1.00  9.670          C  
ATOM   3074  C   THR A 189       3.695  27.806   9.182  1.00  9.970          C  
ATOM   3075  O   THR A 189       3.771  26.728   9.778  1.00 10.000          O  
ATOM   3076  OXT THR A 189       3.112  28.754   9.709  1.00 14.500          O  
ATOM   3077  CB  THR A 189       5.832  28.421   7.982  1.00 12.790          C  
ATOM   3078  OG1 THR A 189       6.436  28.537   6.684  1.00 12.790          O  
ATOM   3079  CG2 THR A 189       6.595  27.386   8.793  1.00 12.790          C  
ATOM   3080  H   THR A 189       3.701  29.983   7.345  1.00 11.080          H  
ATOM   3081  HA  THR A 189       4.312  27.062   7.276  1.00 11.600          H  
ATOM   3082  HB  THR A 189       5.887  29.383   8.487  1.00 15.350          H  
ATOM   3083  HG1 THR A 189       6.019  29.258   6.210  1.00 15.350          H  
ATOM   3084 1HG2 THR A 189       7.632  27.698   8.886  1.00 15.350          H  
ATOM   3085 2HG2 THR A 189       6.160  27.294   9.786  1.00 15.350          H  
ATOM   3086 3HG2 THR A 189       6.546  26.427   8.286  1.00 15.350          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 -1209.23 128.63 958.477 -71.9422 22.0782 47.7888 479.778 -504.777 -1.18757 -8.15393 -448.204 -30.817 -191.7 -3.58359 -8.69068 -23.4893 0 4.29596 16.9846 120.201 143.115 -16.7702 37.1844 -53.2948 40.5761 113.364 -459.366
ALA:NtermProteinFull_1 -4.48021 0.51222 2.04891 -0.02624 0 0 1.18734 -1.42854 -0.0475 -0.16005 0.02825 0.64698 0 0 0 0 0 0.09058 0 0 0 0 0 1.8394 0 0.22636 0.4375
ASN_2 -2.75737 0.11504 2.67436 -0.18791 0.0552 0.28534 1.39558 -1.26961 -0 -0 -0.89903 -0.26793 0 0 0 0 0 -0.00953 0.0125 0 1.41469 0.29766 0 -0.93687 0.00203 0.41605 0.34019
SER_3 -2.96431 0.74912 3.8988 -0.02462 0 0.06122 1.46536 -1.7744 -0.0475 -0.16005 -0.70031 -0.57001 0 0 0 0 0 0.63401 0.04109 0.53894 0 0.35349 0.60551 -0.77834 5.75112 1.45478 8.53391
PRO_4 -6.67039 1.07453 4.54239 -0.06856 0 0.04342 1.96085 -2.09199 -0 -0 -1.51243 0.61722 0 0 0 0 0 -0.14692 0.15168 0.17793 0 -0.31917 0 -2.4119 5.82654 1.66971 2.84292
TRP_5 -8.43876 0.93936 5.32431 -1.13809 0.04356 0.32647 2.59583 -3.1061 -0 -0 -2.384 -0.38914 0 0 0 0 0 0.02327 0.59821 0 1.70476 -0.32966 0 1.6906 0.25427 0.57136 -1.71378
SER_6 -3.56157 0.38233 4.03827 -0.02445 0 0.02304 1.78171 -1.90118 -0 -0 -1.28397 -0.34158 0 0 0 0 0 -0.02075 0.00702 0.59674 0 0.2543 0.60434 -0.77834 0.05231 0.26652 0.09474
HIS_7 -5.64556 0.5168 5.11169 -0.61796 0.11819 0.62013 2.19772 -2.55051 -0 -0 -2.05696 -0.6748 0 0 0 0 0 -0.02616 0.28491 0 3.30677 -0.14257 0 -0.45461 -0.0996 0.31177 0.19926
MET_8 -11.1556 1.01925 5.90718 -0.79942 0.31878 0.38172 3.31334 -3.09475 -0 -0 -2.98319 -0.17229 0 0 0 0 0 -0.01804 0.06339 2.8958 0 0.00957 0 0.60916 0.06206 0.71899 -2.92403
ILE_9 -7.32336 0.98227 4.84435 -0.51956 0.33787 0.10974 2.21343 -2.50852 -0 -0 -1.88784 -0.065 0 0 0 0 0 0.65394 0.02007 0.44666 0 -0.45665 0 0.73287 5.82357 2.06958 5.47345
PRO_10 -5.31733 1.14438 3.93084 -0.07058 0 0.04432 1.91078 -1.7733 -0 -0 -2.40543 0.64406 0 0 0 0 0 -0.09155 0.03152 0.19989 0 0.06374 0 -2.4119 5.7972 1.8445 3.54114
ILE_11 -8.92147 1.1092 4.99472 -0.5052 0.54836 0.09931 3.05547 -3.31968 -0 -0 -2.30351 0.05617 0 0 0 0 0 -0.01986 0.02406 0.4747 0 -0.47169 0 0.73287 0.07392 0.50092 -3.8717
LEU_12 -7.72016 0.65905 4.51803 -0.68536 0.16917 0.28827 3.07235 -2.91273 -0 -0 -2.41272 0.03955 0 0 0 0 0 0.01649 0.34903 0.89837 0 -0.21945 0 0.18072 0.00365 0.5232 -3.2325
LYS_13 -4.83791 0.19645 5.01585 -0.29945 0.02548 0.12991 2.31519 -2.37893 -0.00261 -0.03329 -2.10499 -0.01915 0 0 0 0 0 0.02083 0.0294 1.68102 0 -0.03844 0 -1.5107 -0.28721 0.42366 -1.67488
CYS_14 -5.22994 0.52008 5.48398 -0.04687 0 0.01553 2.98161 -2.67993 -0.00407 -0.02798 -3.37182 0.0015 0 0 0 0 0 -0.03695 0.018 0.30906 0 0.27139 0 3.6196 -0.01029 0.36802 2.18092
SER_15 -6.97872 0.45314 6.19819 -0.03799 0 0.05072 3.28634 -3.0969 -0 -0 -2.64855 -0.88414 0 0 0 0 0 -0.04413 0.23414 0.45675 0 0.18096 1.79669 -0.77834 0.00756 0.68343 -1.12084
ASP_16 -4.72236 0.18157 5.58795 -0.18997 0.00057 0.62327 2.8038 -2.67422 -0.00261 -0.03329 -2.88815 -0.21027 0 0 0 0 0 0.17564 0.03003 0 3.16805 0.18963 0 -2.3716 -0.1979 0.6104 0.08055
PHE_17 -4.31906 0.19529 4.9171 -0.95498 0.06405 0.31637 2.23342 -2.43236 -0 -0 -1.81804 -0.02188 0 0 0 0 0 -0.00925 0.06309 0 1.77728 -0.42625 0 1.0402 0.02417 0.23573 0.88489
VAL_18 -7.38843 0.57804 4.26317 -0.30258 0.1707 0.06842 2.67142 -2.85067 -0 -0 -2.12398 -0.08788 0 0 0 0 0 -0.05259 0.00026 0.04166 0 -0.29782 0 1.9342 -0.01201 0.21682 -3.17126
LEU_19 -9.3507 1.13775 4.57809 -0.71974 0.37152 0.30345 2.88155 -3.19532 -0.00407 -0.02798 -2.228 0.11599 0 0 0 0 0 -0.01623 0.00059 1.05219 0 -0.27187 0 0.18072 -0.18058 0.36212 -5.01052
THR_20 -4.21314 0.37606 5.0694 -0.20136 0.10868 0.07237 2.26956 -2.35205 -0 -0 -2.87131 -0.06853 0 0 0 0 0 0.12227 3e-05 0.07703 0 0.05831 2.28451 -1.0874 -0.05715 0.34463 -0.06808
GLY_21 -3.09782 0.24949 3.90186 -4e-05 0 0 1.72695 -1.93093 -0 -0 -1.4004 -0.3934 0 0 0 0 0 -0.00796 0 0 0 0.55729 0 0.83697 0.46506 0.27333 1.1804
LEU_22 -10.6458 2.22167 3.81603 -0.52478 0.19442 0.12576 2.57117 -3.21993 -0 -0 -1.65056 0.27604 0 0 0 0 0 -0.07304 0.1485 0.27243 0 -0.30032 0 0.18072 0.16611 0.79319 -5.64837
CYS_23 -4.55267 0.55765 3.33117 -0.09201 0.00217 0.05718 1.57194 -1.64702 -0 -0 -2.2326 0.03347 0 0 0 0 0 -0.05544 0.09811 0.63368 0 0.18439 0 3.6196 -0.43492 0.87232 1.94703
ASP_24 -4.50462 0.72684 6.90579 -0.22091 0.08592 0.69527 4.27364 -2.91875 -0.02686 -0.16738 -5.96499 -1.32528 0 0 -0.71191 -0.65463 0 -0.07883 0.00388 0 2.22759 -0.7004 0 -2.3716 -0.51666 1.07059 -4.1733
PRO_25 -2.8813 0.59195 2.84271 -0.07642 0 0.04654 1.44205 -1.26817 -0.00838 -0.0594 -0.46465 0.59773 0 0 -0.48778 0 0 -0.21536 0.01078 0.36276 0 -0.72496 0 -2.4119 -0.24968 1.07849 -1.875
SER_26 -2.70241 0.40342 4.21826 -0.03225 0 0.02175 1.79855 -1.78346 -0 -0 -3.24302 -0.00475 0 0 -0.71191 -0.65463 0 0.02403 0.06354 0.55879 0 0.27433 1.72375 -0.77834 -0.01946 0.49524 -0.34856
SER_27 -3.91594 0.3858 4.40227 -0.02296 0 0.02156 1.2303 -2.08667 -0 -0 -0.77885 0.14985 0 0 0 0 0 0.3774 0.01435 0.36611 0 0.25987 0.60845 -0.77834 0.37211 0.42205 1.02738
GLY_28 -4.47256 0.23099 4.81802 -4e-05 0 0 2.49124 -2.42197 -0 -0 -2.93887 -0.38452 0 0 0 0 0 -0.09938 0 0 0 -0.91222 0 0.83697 0.11786 0.39789 -2.3366
GLN_29 -8.40326 1.60739 5.41052 -0.61425 0.2004 0.99873 1.99061 -2.95951 -0.03931 -0.27667 -0.87792 -2.29523 0 0 0 -0.51086 0 -0.09425 0.1462 0 4.06055 -0.21559 0 -0.18838 -0.49944 0.74049 -1.81977
LEU_30 -9.28057 1.69066 3.28691 -0.49035 0.10335 0.13451 1.8907 -2.47494 -0.02019 -0.1894 -1.90709 0.14056 0 0 0 0 0 -0.01945 0.17768 0.13055 0 -0.14587 0 0.18072 -0.47628 1.07052 -6.19796
ARG_31 -5.37343 0.47448 6.52745 -0.61175 0.09004 0.34401 2.19234 -2.94284 -0.02028 -0.25088 -2.31574 0.15213 0 0 -0.48537 0 0 0.19602 0.33105 1.97964 0 -0.21681 0 -1.2888 0.1121 1.38044 0.27381
ARG_32 -6.19453 0.49589 6.47053 -0.44151 0.0516 0.23009 2.70162 -3.02838 -0.00838 -0.0594 -2.81181 0.4411 0 0 -0.48778 0 0 -0.06422 0.32357 2.35155 0 0.00378 0 -1.2888 0.17589 1.30697 0.16778
LYS_33 -1.78584 0.14756 1.30262 -0.44385 0.05998 0.26184 0.48263 -0.72914 -0 -0 0.31195 0.05555 0 0 0 0 0 -0.05597 0.0326 1.7016 0 -0.02601 0 -1.5107 -0.4285 0.66845 0.04478
VAL_34 -2.50763 0.32378 1.39106 -0.31917 0.22606 0.0742 0.50173 -0.89796 -0.00408 -0.07056 0.13574 -0.33409 0 0 0 0 0 -0.02714 0.00037 0.09763 0 0.16096 0 1.9342 -0.1968 0.22618 0.71446
LEU_35 -6.53535 0.88248 2.82997 -0.57481 0.2658 0.13518 1.46584 -2.01168 -0 -0 -0.77883 0.39772 0 0 0 0 0 0.02008 0.0935 0.5562 0 -0.10167 0 0.18072 -0.30634 0.43809 -3.04311
THR_36 -3.83996 0.34492 3.87716 -0.16758 0.07069 0.06188 2.40997 -1.8887 -0.00428 -0.07291 -1.95544 -0.25142 0 0 0 0 0 -0.0834 0.0002 0.08759 0 0.07095 2.29901 -1.0874 -0.50098 0.62262 -0.00707
THR_37 -2.98843 0.24441 2.87172 -0.2061 0.19559 0.07808 1.67975 -1.53161 -0 -0 -1.17228 -0.76181 0 0 0 0 0 -0.04708 0.01038 0.09348 0 0.11622 2.30139 -1.0874 0.16608 0.37753 0.33991
GLU_38 -3.41169 0.22649 3.0534 -0.22164 0.03632 0.32414 1.30843 -1.70398 -0 -0 -0.26771 -0.60288 0 0 0 0 0 -0.06547 0.00839 0 3.01551 -0.31727 0 -2.7348 0.01217 0.19156 -1.14904
GLU_39 -6.75828 0.90662 6.03223 -0.42452 0.14448 0.89018 3.11632 -2.97973 -0 -0 -2.43482 -0.5529 0 0 0 -0.51086 0 0.29598 0.0078 0 3.37387 -0.25816 0 -2.7348 -0.46603 0.32531 -2.0273
HIS_D_40 -5.72546 0.44243 5.8403 -0.65404 0.00716 0.67371 2.91994 -2.92471 -0 -0 -2.06739 -0.36502 0 0 0 0 0 0.08013 0.01131 0 1.61247 -0.12317 0 -0.45461 -0.12713 0.44114 -0.41294
ALA_41 -4.30754 0.30422 4.68133 -0.02193 0 0 2.65205 -2.56418 -0.00021 -0.00235 -2.55446 -0.37062 0 0 0 0 0 0.15784 0 0 0 -0.3619 0 1.8394 -0.27228 0.3838 -0.43683
ALA_42 -5.97006 0.58795 4.16517 -0.02257 0 0 2.77733 -2.92866 -0.00966 -0.07129 -1.82368 -0.3909 0 0 0 0 0 0.03501 0 0 0 -0.36735 0 1.8394 -0.62457 0.32967 -2.47421
VAL_43 -7.95608 1.4874 4.28297 -0.30113 0.18154 0.06839 3.14057 -3.16597 -0 -0 -1.53683 -0.14032 0 0 0 0 0 -0.05537 0.02411 0.06797 0 -0.3475 0 1.9342 -0.37697 0.37932 -2.31369
LYS_44 -5.19874 0.37951 6.92016 -0.47468 0.127 0.27758 2.96558 -3.03749 -0 -0 -4.45052 0.09371 0 0 0 0 0 0.03041 0.0272 2.38538 0 -0.04957 0 -1.5107 -0.30331 0.47846 -1.34003
ARG_45 -7.46553 0.72262 6.44349 -0.77691 0.14896 0.5196 3.21249 -3.33555 -0.02029 -0.17651 -2.91857 0.43676 0 0 0 0 0 -0.01959 0.12413 2.46561 0 -0.03911 0 -1.2888 -0.32073 0.66689 -1.62104
TRP_46 -13.56 2.39282 5.5359 -1.47204 0.42327 0.52604 3.59521 -4.04013 -0 -0 -2.26796 -0.9355 0 0 0 0 0 -0.06465 0.37028 0 2.23569 0.07702 0 1.6906 -0.21109 1.47997 -4.22451
TRP_47 -9.6547 1.10084 5.27967 -1.43801 0.18771 0.69091 2.74008 -3.38919 -0.02062 -0.1836 -2.34192 -0.23877 0 0 0 0 0 -0.02217 0.02682 0 1.67833 -0.23139 0 1.6906 -0.14588 1.36485 -2.90642
GLU_48 -6.01553 0.37728 6.48618 -0.22487 0.04303 0.33301 2.75038 -3.06408 -0.01063 -0.10523 -2.27517 -0.64441 0 0 0 0 0 -0.03765 0.03587 0 3.0076 -0.26038 0 -2.7348 -0.28774 0.44023 -2.18691
CYS_49 -7.37036 0.76427 5.73744 -0.04645 0 0.01459 2.81126 -2.96593 -0.01316 -0.11597 -3.02334 0.00201 0 0 0 0 0 -0.01916 0.03652 0.32417 0 0.26476 0 3.6196 -0.077 0.41677 0.35999
VAL_50 -8.70794 1.50587 4.1311 -0.32145 0.4152 0.07404 3.48028 -3.13553 -0 -0 -2.35315 -0.19904 0 0 0 0 0 -0.04302 0.08441 0.0647 0 -0.35432 0 1.9342 0.20947 0.72887 -2.48633
TRP_51 -9.23248 0.80688 3.75435 -1.34405 0.24287 0.65504 2.76335 -2.93374 -0 -0 -2.87368 -0.35941 0 0 0 0 0 0.07811 0.30735 0 2.19786 -0.07202 0 1.6906 -0.12883 0.72491 -3.72289
GLN_52 -6.09694 0.49137 5.81366 -0.26986 0.06729 0.22281 2.7584 -2.98951 -0.01316 -0.11597 -2.42188 -0.50163 0 0 0 0 0 0.05803 0.20662 0 2.69326 -0.05434 0 -0.18838 -0.21032 0.42151 -0.12906
ALA_53 -7.29433 0.43746 4.5493 -0.02048 0 0 3.16081 -3.18005 -0 -0 -2.52146 -0.36693 0 0 0 0 0 -0.01604 0 0 0 -0.27621 0 1.8394 -0.36041 0.30462 -3.74432
VAL_54 -9.00026 1.59568 3.83534 -0.31388 0.22758 0.07167 3.21833 -3.21452 -0 -0 -2.81412 -0.04377 0 0 0 0 0 -0.0578 0.00517 0.03965 0 -0.30981 0 1.9342 -0.27802 0.45326 -4.65132
ASP_55 -5.11914 0.22735 6.86757 -0.1911 0.0017 0.62706 3.25836 -3.02561 -0 -0 -5.00532 -0.17566 0 0 0 -1.1776 0 -0.01782 0.20231 0 3.23085 0.23255 0 -2.3716 -0.13387 0.53197 -2.038
HIS_56 -8.39222 0.58576 7.03207 -0.37737 0.00749 0.43568 2.88751 -3.49838 -0 -0 -2.47236 -0.36446 0 0 0 0 0 -0.02532 0.00014 0 2.54908 -0.03382 0 -0.45461 -0.16526 0.40795 -1.87812
SER_57 -7.55925 0.66911 6.3261 -0.02539 0 0.02079 3.24032 -3.17048 -0 -0 -2.53011 -0.55756 0 0 0 -0.83671 0 0.08204 0.00017 0.49302 0 0.3139 1.75934 -0.77834 -0.02201 0.30429 -2.27077
PHE_58 -6.49844 0.44856 5.37327 -0.97353 0.06032 0.33765 2.49922 -2.64238 -0 -0 -2.72652 -0.03515 0 0 0 0 0 -0.00559 0.15201 0 1.81023 -0.43052 0 1.0402 0.05124 0.23248 -1.30694
ARG_59 -6.06665 0.37656 7.20929 -0.59802 0.07111 0.32908 3.33595 -3.20498 -0 -0 -4.75306 0.24565 0 0 0 -1.1776 0 -0.0263 0.17351 2.52026 0 -0.10116 0 -1.2888 -0.15186 0.441 -2.66604
MET_60 -12.0327 1.60343 5.28248 -0.40504 0.17064 0.12852 2.88135 -3.36845 -0 -0 -1.79562 0.05274 0 0 0 0 0 0.00434 0.08627 1.76289 0 0.05025 0 0.60916 -0.17364 0.73781 -4.40554
MET_61 -10.8746 1.19817 5.35215 -0.29763 0.05045 0.03746 2.963 -3.04639 -0 -0 -2.69236 -0.08046 0 0 0 0 0 0.02286 0.27584 1.14329 0 -0.01977 0 0.60916 -0.0632 0.62984 -4.79212
ARG_62 -6.91485 0.43689 6.15944 -1.09954 0.34197 0.70109 2.72612 -2.87908 -0.00732 -0.07732 -2.47056 0.48123 0 0 0 0 0 0.01874 0.06055 2.57648 0 -0.08594 0 -1.2888 -0.25412 0.44119 -1.13381
ILE_63 -6.46466 0.34556 5.20693 -0.49585 0.37507 0.09817 2.56918 -2.82377 -0 -0 -1.76272 0.08674 0 0 0 0 0 -0.05831 0.07117 0.46912 0 -0.44724 0 0.73287 -0.12309 0.31602 -1.90482
TRP_64 -12.2726 1.52096 4.56133 -0.74904 0.27787 0.46438 2.66128 -3.53678 -0 -0 -0.70441 -0.37872 0 0 0 0 0 0.01019 0.08211 0 2.90551 -0.0521 0 1.6906 -0.02183 0.60019 -2.941
HIS_D_65 -6.58673 0.79673 6.38936 -0.75022 0.04036 0.81774 2.81624 -3.05473 -0.00732 -0.07732 -2.55727 -0.37002 0 0 0 -0.78406 0 0.00844 0.01889 0 2.41229 -0.16406 0 -0.45461 -0.01208 0.58599 -0.93239
ILE_66 -4.11208 0.21255 4.17074 -0.4992 0.3008 0.10269 1.61644 -2.00267 -0 -0 -0.86073 -0.00494 0 0 0 0 0 -0.05433 0.04168 0.72206 0 -0.28889 0 0.73287 0.03981 0.32831 0.44512
LYS_67 -4.95289 0.28517 3.89235 -0.33992 0.06728 0.20047 2.27099 -2.05215 -0 -0 -2.01434 -0.15289 0 0 0 0 0 -0.02455 0.07982 1.59044 0 0.04049 0 -1.5107 -0.00161 0.61131 -2.01073
ILE_68 -7.7855 1.78575 1.92138 -0.68935 0.98191 0.15851 1.45358 -1.98203 -0 -0 -0.54065 0.00031 0 0 0 0 0 1.31213 0.01181 0.94547 0 0.39949 0 0.73287 0.49834 1.30347 0.5075
ASP_69 -4.4542 0.47845 5.49874 -0.10984 0.00641 0.32439 3.1984 -2.50718 -0 -0 -4.27606 -1.23162 0 0 -0.80792 0 0 0.00985 0.05324 0 2.38759 -0.28284 0 -2.3716 0.39557 1.5286 -2.16002
LYS_70 -3.37566 0.22266 3.65621 -0.29782 0.02641 0.13201 1.43054 -1.59247 -0.02346 -0.1251 -1.63942 -0.07672 0 0 -0.80792 0 0 -0.04769 0.01627 1.81499 0 -0.06785 0 -1.5107 -0.26109 0.81945 -1.70736
LYS_71 -2.67644 0.2918 2.44522 -0.42407 0.05364 0.24397 0.30789 -1.09614 -0.00106 -0.02206 -0.22784 0.13333 0 0 0 0 0 -0.05553 0.08229 1.45993 0 -0.01747 0 -1.5107 -0.37176 0.47479 -0.9102
VAL_72 -6.1079 0.83109 3.74593 -0.27992 0.20238 0.05112 2.98742 -2.49118 -0.0005 -0.0039 -1.78425 -0.1151 0 0 0 0 0 -0.05828 0.05409 0.20146 0 -0.13825 0 1.9342 -0.01466 0.49114 -0.49511
MET_73 -9.97494 1.54049 4.90354 -0.51214 0.12597 0.13568 2.63246 -2.76008 -0 -0 -2.18529 -0.18434 0 0 0 0 0 -0.08301 0.70759 2.48731 0 -0.03547 0 0.60916 0.09654 0.51938 -1.97718
GLU_74 -4.6614 0.42945 4.62478 -0.22384 0.03228 0.32331 1.18311 -2.22727 -0.01571 -0.07149 -0.7951 -0.61414 0 0 0 0 0 -0.0762 0.0045 0 3.06024 -0.33677 0 -2.7348 -0.4155 0.40243 -2.1121
ASP_75 -4.15884 0.26007 5.6457 -0.11078 0.00136 0.33727 2.04891 -2.5543 -0.00106 -0.02206 -1.96382 -0.40769 0 0 0 0 0 -0.01903 0.00068 0 2.18877 -0.16949 0 -2.3716 -0.34998 0.1773 -1.46859
PHE_76 -9.06188 1.05218 4.26709 -0.50613 0.2903 0.19152 2.74926 -2.91166 -0 -0 -2.49029 -0.07145 0 0 0 0 0 -0.04707 0.11279 0 2.98115 0.04512 0 1.0402 -0.09648 0.46939 -1.98595
CYS_77 -8.36117 1.09735 4.38506 -0.08015 0 0.04428 2.59545 -2.57341 -0.0005 -0.0039 -2.93205 0.01958 0 0 0 0 0 0.01319 0.01817 0.5466 0 0.28901 0 3.6196 -0.2449 0.6362 -0.93159
ARG_78 -6.7123 0.49402 6.95947 -0.52318 0.10349 0.28063 2.58461 -3.30145 -0 -0 -2.56036 0.27242 0 0 0 0 0 7e-05 0.17532 1.88814 0 -0.05593 0 -1.2888 -0.30408 0.4758 -1.51214
ASP_79 -5.20188 0.47331 5.47093 -0.10984 0.01338 0.33737 2.30682 -2.66643 -0.00146 -0.03092 -1.79934 -0.19801 0 0 0 0 0 0.0979 0.00052 0 1.92091 -0.05572 0 -2.3716 -0.27408 0.3763 -1.71185
VAL_80 -8.43908 0.984 3.69696 -0.30446 0.16518 0.07018 2.76576 -2.86892 -0 -0 -2.33446 -0.22926 0 0 0 0 0 -0.03418 0.00092 0.12402 0 -0.27495 0 1.9342 -0.20206 0.40638 -4.53975
MET_81 -7.53723 0.74169 6.53868 -0.77316 0.25416 0.31581 3.12909 -3.16605 -0 -0 -2.18991 -0.13857 0 0 0 0 0 0.00341 0.01837 2.64165 0 0.09239 0 0.60916 0.17591 0.53729 1.25268
GLU_82 -6.0149 0.37042 7.85621 -0.34104 0.0826 0.39021 3.81913 -3.39474 -0.00146 -0.03092 -4.2562 -0.60148 0 0 0 -0.54756 0 0.01026 0.03151 0 3.31394 -0.18129 0 -2.7348 0.01499 0.53662 -1.67847
LEU_83 -10.7804 1.61024 5.21334 -0.53932 0.4032 0.13646 3.26445 -3.24813 -0 -0 -2.21914 0.26719 0 0 0 0 0 0.14738 0.10353 0.29724 0 -0.31101 0 0.18072 -0.42352 0.68019 -5.21757
GLY_84 -5.25315 0.3051 4.55173 -4e-05 0 0 2.42787 -2.57938 -0 -0 -2.45449 -0.44277 0 0 0 0 0 0.10449 0 0 0 0.53314 0 0.83697 0.09661 0.58938 -1.28454
ASN_85 -5.7314 0.33961 6.06727 -0.17572 0.02707 0.2638 2.71734 -3.05286 -0.00949 -0.11214 -2.55719 -0.34775 0 0 0 0 0 0.16401 0.02148 0 1.52748 0.1257 0 -0.93687 0.25865 0.40802 -1.003
LYS_86 -8.70708 0.64146 8.41312 -0.56886 0.11578 0.53088 4.86193 -3.82829 -0 -0 -4.03879 0.4366 0 0 0 -0.54756 0 0.17874 0.29695 2.76301 0 -0.03061 0 -1.5107 -0.17631 0.56882 -0.60091
LEU_87 -10.7786 1.6942 5.37092 -0.47732 0.18431 0.11801 3.5686 -3.56801 -0.00895 -0.07973 -3.11507 0.15875 0 0 0 0 0 0.29492 0.90808 0.3044 0 -0.28072 0 0.18072 -0.33627 1.00455 -4.85726
LEU_88 -7.68622 1.00279 5.28652 -0.68482 0.35089 0.27469 2.88188 -3.08607 -0.00172 -0.0404 -2.22535 -0.0708 0 0 0 0 0 0.03055 0.39689 1.53199 0 -0.22665 0 0.18072 -0.23354 1.01288 -1.30577
ALA_89 -4.68147 0.27886 3.88626 -0.02242 0 0 2.54844 -2.53683 -0 -0 -2.02464 -0.36691 0 0 0 0 0 0.10055 0 0 0 -0.37898 0 1.8394 -0.36521 0.50201 -1.22093
GLN_90 -11.523 1.61582 7.64801 -0.28534 0.0628 0.28071 4.0394 -4.45819 -0.00895 -0.07973 -3.17627 -0.53977 0 0 0 -0.83671 0 0.40927 0.60172 0 2.96922 -0.06389 0 -0.18838 -0.41299 0.75901 -3.18728
ASP_91 -8.60036 0.63072 10.459 -0.24574 0.00328 0.79937 5.35262 -4.6927 -0.01081 -0.06248 -6.38673 -0.02305 0 0 0 -1.9411 0 0.01887 0.00975 0 3.2797 0.20821 0 -2.3716 -0.24511 0.8026 -3.01554
GLY_92 -3.8914 0.26203 4.97853 -5e-05 0 0 2.33903 -2.55334 -0.02418 -0.14506 -2.7146 -0.4316 0 0 0 0 0 -0.10636 0 0 0 0.25007 0 0.83697 0.45047 0.31818 -0.43131
VAL_93 -7.49328 0.60308 3.82095 -0.29174 0.13062 0.06283 2.81634 -2.82692 -0 -0 -2.25965 -0.03142 0 0 0 0 0 -0.02441 0.00855 0.04917 0 -0.28148 0 1.9342 0.55602 0.32764 -2.89948
MET_94 -11.278 1.37146 5.06356 -0.18874 0.00833 0.05901 2.80972 -3.16761 -0 -0 -2.41416 -0.18829 0 0 0 0 0 -0.02458 0.03315 2.02454 0 0.07253 0 0.60916 0.05037 0.58453 -4.57502
ALA_95 -5.42834 0.47523 4.29365 -0.02305 0 0 2.63682 -2.74527 -0 -0 -2.77682 -0.35354 0 0 0 0 0 0.00381 0 0 0 -0.21861 0 1.8394 -0.11075 0.49584 -1.91162
SER_96 -4.26796 0.21132 4.80414 -0.02589 0 0.05999 2.46997 -2.43287 -0.01475 -0.11022 -2.30614 -0.65405 0 0 0 0 0 0.00639 0.00019 0.60305 0 0.35048 0.60052 -0.77834 -0.00773 0.23262 -1.25929
SER_97 -7.30672 1.14354 6.47974 -0.03797 0.00203 0.07082 3.32773 -3.37878 -0.00715 -0.04834 -0.84894 -0.44142 0 0 0 0 0 -0.01391 0.0178 0.67129 0 0.33975 1.74416 -0.77834 0.3183 0.45268 1.70624
LEU_98 -6.35294 0.54706 4.47895 -0.65692 0.17687 0.22147 2.39507 -2.67263 -0.00542 -0.06021 -1.44033 0.09943 0 0 0 0 0 0.04793 0.03522 0.92573 0 -0.22253 0 0.18072 0.05298 0.58272 -1.66683
ALA_99 -3.2757 0.13071 3.49705 -0.0224 0 0 2.015 -1.9715 -0 -0 -1.61201 -0.37644 0 0 -0.48537 0 0 -0.06498 0 0 0 -0.3732 0 1.8394 -0.39275 0.35789 -0.73428
GLN_100 -5.70563 0.71631 5.36712 -0.69143 0.16759 0.77707 2.14068 -2.71868 -0.00439 -0.05002 -1.9346 -0.63407 0 0 0 0 0 0.0197 0.0957 0 2.29469 -0.10031 0 -0.18838 -0.55075 0.47459 -0.52482
GLU_101 -7.86872 1.54384 8.19673 -0.50406 0.08671 0.9427 3.17559 -3.80167 -0.01837 -0.12805 -3.08236 -0.31027 0 0 0 0 0 -0.0048 1.07512 0 4.58183 -0.03712 0 -2.7348 -0.13022 0.92058 1.90263
SER_102 -1.83844 0.03513 2.76492 -0.03149 0.01133 0.02928 0.89934 -1.15351 -0.00667 -0.10829 -1.10571 -0.15829 0 0 0 0 0 0.13675 0.00096 0.23747 0 0.30971 0.60179 -0.77834 0.6084 0.71803 1.17237
GLY_103 -1.86247 0.43449 2.16892 -0.00023 0 0 0.60473 -1.07661 -0 -0 -1.64223 -0.18927 0 0 0 0 0 -0.12538 0 0 0 -0.83764 0 0.83697 0.59187 0.67738 -0.41948
GLU_104 -2.9625 0.51162 3.93074 -0.20869 0.03562 0.29314 1.67624 -1.80424 -0.04143 -0.21957 -2.96249 -0.38589 0 0 0 0 0 0.01779 0.03316 0 3.74939 -0.03773 0 -2.7348 -0.04899 0.77499 -0.38363
ASP_105 -2.05637 0.18568 2.71436 -0.11493 0.00752 0.34937 1.24999 -1.28377 -0 -0 -1.12651 -0.49591 0 0 0 0 0 -0.07372 0.02944 0 1.80027 -0.02461 0 -2.3716 -0.31057 0.51795 -1.00342
ALA_106 -3.48003 0.40533 3.26559 -0.02479 0.0001 0 1.55076 -1.8165 -0.01857 -0.15056 -1.17916 -0.39805 0 0 0 0 0 -0.10064 0 0 0 -0.2696 0 1.8394 -0.55226 0.45547 -0.4735
ILE_107 -8.02097 0.78699 4.26737 -0.49827 0.37712 0.10064 3.18344 -2.82213 -0.00205 -0.03304 -2.11283 -0.08605 0 0 0 0 0 -0.04348 0.0409 0.57564 0 -0.49343 0 0.73287 -0.35136 0.43447 -3.96418
SER_108 -6.03386 0.21606 5.86163 -0.02347 0 0.02114 2.25136 -2.71872 -0.03023 -0.14008 -1.21529 -0.41168 0 0 0 0 0 0.06792 0.00633 0.52638 0 0.28583 0.60079 -0.77834 -0.02917 0.33325 -1.21014
LYS_109 -4.92287 0.30837 5.63123 -0.40854 0.0531 0.2178 2.21796 -2.63217 -0.01128 -0.10191 -1.25467 -0.13736 0 0 0 0 0 0.01556 0.0009 1.99011 0 0.06301 0 -1.5107 -0.13349 0.18489 -0.43006
ALA_110 -6.53521 0.74039 4.04805 -0.02176 0 0 3.36475 -2.85361 -0 -0 -2.0336 -0.35622 0 0 0 0 0 -0.02025 0 0 0 -0.282 0 1.8394 -0.30854 0.22016 -2.19845
MET_111 -12.1148 1.31163 7.35085 -0.35278 0.15352 0.03624 3.64271 -3.67753 -0 -0 -2.97913 0.02184 0 0 0 0 0 0.1378 0.14966 1.08325 0 0.02296 0 0.60916 -0.21627 0.37977 -4.44114
ARG_112 -9.86956 0.46323 9.12577 -0.75588 0.14115 0.49508 3.20735 -4.18894 -0.02047 -0.08789 -2.91631 0.34351 0 0 0 -0.48102 0 0.09523 0.11421 1.44133 0 -0.11331 0 -1.2888 -0.22064 0.49596 -4.02
GLU_113 -4.74991 0.48675 4.51658 -0.45988 0.06147 0.90536 1.70244 -2.0864 -0.01128 -0.10191 -1.11607 -0.48676 0 0 0 0 0 0.13324 0.0024 0 3.46761 -0.3536 0 -2.7348 -0.57448 0.45559 -0.94367
VAL_114 -8.76855 1.63411 2.89738 -0.32212 0.26757 0.07266 2.88977 -2.6119 -0 -0 -1.16443 -0.14099 0 0 0 0 0 0.07646 0 0.11821 0 -0.41852 0 1.9342 -0.31146 0.60748 -3.24011
LEU_115 -10.2232 1.10551 4.08083 -0.50832 0.19052 0.12632 2.25272 -2.8154 -0 -0 -1.61624 0.2541 0 0 0 0 0 -0.01355 0.05966 0.36768 0 -0.25542 0 0.18072 0.04692 0.98658 -5.78053
ASP_116 -5.94531 0.95959 7.5979 -0.19167 0.00034 0.63186 3.65836 -3.11167 -5e-05 -0.00063 -6.22251 -0.15406 0 0 0 -0.7067 0 0.10946 0.02781 0 3.06199 0.12946 0 -2.3716 5.74043 2.13001 5.34303
PRO_117 -5.75246 1.35405 3.96931 -0.06756 1e-05 0.04192 1.53699 -1.63011 -0 -0 -1.83202 0.57682 0 0 0 0 0 0.18184 0.00411 0.15584 0 0.1025 0 -2.4119 11.7196 3.33504 11.284
PRO_118 -8.82148 2.20704 4.32452 -0.09648 0.00137 0.05911 2.11718 -2.08402 -0 -0 -2.59897 0.78995 0 0 0 0 0 0.34994 0.03319 0.29866 0 0.62934 0 -2.4119 6.21894 2.29736 3.31376
ARG_119 -9.89878 0.91041 9.09339 -1.09065 0.36893 0.77015 3.78695 -3.85827 -0 -0 -3.73903 0.38715 0 0 0 -0.7067 0 0.00464 0.02832 3.46631 0 0.03317 0 -1.2888 0.38645 0.91515 -0.43121
LYS_120 -6.38162 0.37169 7.41023 -0.32758 0.04968 0.15594 2.38043 -3.08034 -0 -0 -3.2548 0.05821 0 0 0 0 0 -0.00783 0.35715 1.75132 0 0.02872 0 -1.5107 0.02144 0.64683 -1.33122
CYS_121 -6.52418 0.28256 4.63541 -0.04607 0 0.01478 2.36417 -2.29636 -5e-05 -0.00063 -2.22666 0.01225 0 0 0 0 0 -0.01942 0.01634 0.29108 0 0.26566 0 3.6196 0.03189 0.34961 0.76996
SER_122 -6.87463 0.96245 5.77617 -0.03075 0 0.02119 3.50593 -3.20777 -0.00379 -0.07034 -3.70066 0.01787 0 0 0 0 0 -0.02929 0.01347 0.47065 0 0.31212 1.72968 -0.77834 0.2016 0.37413 -1.3103
TYR_123 -6.78324 0.47494 5.2203 -0.92088 0.04385 0.35479 2.74157 -2.79204 -0.01205 -0.14258 -2.32475 -0.29096 0 0 0 0 0 0.01288 0.03909 0 1.88461 -0.32376 0.00537 1.2797 7e-05 0.33478 -1.19832
SER_124 -4.99313 0.37128 5.45093 -0.02434 0 0.05556 2.94639 -2.63462 -0 -0 -2.95423 -0.6267 0 0 0 -0.78406 0 0.13232 0.00251 0.63068 0 0.36936 0.6377 -0.77834 0.1761 0.30105 -1.72154
LEU_125 -9.79167 1.24585 3.91566 -0.52185 0.22328 0.12838 2.7465 -2.97571 -0 -0 -1.81848 0.25694 0 0 0 0 0 -0.04132 0.21262 0.40023 0 -0.26271 0 0.18072 0.06439 0.68737 -5.34982
ALA_126 -6.22704 0.60313 3.32152 -0.02319 0 0 2.29179 -2.64324 -0 -0 -1.54294 -0.38382 0 0 0 0 0 0.00998 0 0 0 -0.36653 0 1.8394 -0.39846 0.67242 -2.84697
ASP_127 -4.44044 0.39095 6.0287 -0.19078 0.00052 0.62419 2.56522 -2.72155 -0.03139 -0.16172 -2.62427 -0.19126 0 0 0 -0.70038 0 -0.03373 0.07112 0 3.16567 0.14079 0 -2.3716 -0.18219 0.42396 -0.23819
MET_128 -6.65677 0.63605 4.36466 -0.34268 0.08 0.10208 2.38812 -2.37081 -0 -0 -1.59971 -0.00605 0 0 0 0 0 -0.04485 0.00903 1.75376 0 -0.0399 0 0.60916 0.00375 0.41221 -0.70196
LEU_129 -10.6469 1.49104 4.52334 -0.50817 0.17767 0.13867 2.68714 -3.16596 -0 -0 -3.75539 0.19577 0 0 0 0 0 -0.06336 0.40121 0.23754 0 -0.05839 0 0.18072 -0.19059 0.52046 -7.83517
GLN_130 -4.98218 0.45585 5.62567 -0.39533 0.07055 0.26729 3.13135 -2.58788 -0 -0 -3.09808 -0.62891 0 0 -0.72157 -0.66714 0 -0.09368 0.00167 0 3.92336 -0.20024 0 -0.18838 -0.25514 0.44595 0.10317
LEU_131 -2.44306 0.24666 2.50693 -0.52012 0.24513 0.15667 0.65309 -1.13923 -0.03041 -0.14559 -0.46704 0.08514 0 0 0 0 0 -0.05979 0.02606 0.13409 0 -0.1268 0 0.18072 -0.4211 0.28046 -0.83818
ARG_132 -4.00629 0.27474 3.67861 -0.82288 0.19862 0.45212 1.15849 -1.53586 -0.00775 -0.05361 -1.1418 0.25602 0 0 0 0 0 0.01926 0.09989 2.49542 0 -0.06654 0 -1.2888 0.21591 0.38483 0.31036
ASP_133 -4.98348 0.40657 6.76346 -0.20794 0.12677 0.66718 3.31706 -2.88875 -0 -0 -4.19864 -1.73107 0 0 -0.45632 0 0 -0.07244 0.01546 0 2.12018 -0.74887 0 -2.3716 0.87201 0.39462 -2.97579
LYS_134 -5.68061 0.24245 5.98214 -0.59691 0.14023 0.51436 2.95651 -2.56667 -2e-05 -3e-05 -2.79641 0.39175 0 0 -0.72157 0 0 0.04752 0.2091 2.73093 0 -0.03864 0 -1.5107 0.0552 0.42416 -0.21721
TYR_135 -4.20062 0.37533 4.63164 -0.98482 0.06719 0.36399 1.84692 -2.18663 -0 -0 -2.39406 -0.29833 0 0 -0.45632 0 0 -0.0002 0.14732 0 1.77057 -0.388 3e-05 1.2797 -0.28179 0.34154 -0.36655
LEU_136 -8.4965 0.87038 4.23794 -0.48972 0.25148 0.11574 2.05848 -2.70016 -0 -0 -1.21116 0.22829 0 0 0 0 0 0.04596 0.06889 0.28485 0 -0.31052 0 0.18072 -0.15054 0.35637 -4.6595
VAL_137 -9.39597 1.17065 4.91277 -0.31234 0.27201 0.07241 3.16062 -3.33499 -0 -0 -2.35866 -0.10816 0 0 0 0 0 -0.05781 0.00441 0.04952 0 -0.29555 0 1.9342 -0.22713 0.71269 -3.80132
MET_138 -7.93905 0.56178 6.12632 -0.61706 0.09482 0.3209 2.84362 -2.98785 -0.00901 -0.05862 -2.55157 -0.08229 0 0 0 0 0 0.06215 0.05496 1.91154 0 0.02471 0 0.60916 0.00288 0.61945 -1.01317
GLY_139 -3.78858 0.17875 4.4741 -4e-05 0 0 1.9777 -2.1232 -0 -0 -2.73423 -0.42938 0 0 0 0 0 -0.06577 0 0 0 0.31102 0 0.83697 0.58002 0.26507 -0.51757
ILE_140 -10.1022 1.47534 4.74928 -0.66857 0.68753 0.1456 3.21082 -3.26401 -0.00379 -0.07034 -2.47063 0.37928 0 0 0 0 0 -0.05007 0.10898 0.56504 0 -0.42169 0 0.73287 0.5254 0.54597 -3.92514
ILE_141 -9.99184 1.41791 4.9747 -0.68946 0.65141 0.1626 3.32959 -3.2368 -0 -0 -2.79676 0.25415 0 0 0 0 0 0.0069 0.15141 0.55692 0 -0.34164 0 0.73287 -0.05262 0.88312 -3.98754
GLU_142 -5.89755 0.22819 8.10578 -0.42851 0.04532 0.81628 3.32639 -3.29284 -0 -0 -4.35409 -0.46748 0 0 0 -0.61654 0 0.00591 0.14281 0 3.48968 -0.27393 0 -2.7348 -0.34078 0.63826 -1.6079
THR_143 -7.15577 0.54456 6.39594 -0.19563 0.06574 0.06796 3.32975 -3.24223 -0.0185 -0.17076 -2.98603 0.00716 0 0 0 0 0 0.01125 0.03126 0.07559 0 -0.00476 2.28614 -1.0874 -0.26574 0.37026 -1.94119
ILE_144 -10.0066 1.6019 4.67895 -0.52692 0.55307 0.1024 2.91976 -3.31556 -0.0102 -0.06732 -2.15303 0.13821 0 0 0 0 0 -0.06281 0.10209 0.47523 0 -0.45711 0 0.73287 0.09414 0.42758 -4.77339
LYS_145 -8.34075 0.71962 9.40664 -0.4793 0.17074 0.23809 4.722 -3.98871 -0 -0 -8.08037 0.12346 0 0 0 -0.61654 0 -0.03326 0.04073 2.50906 0 -0.00024 0 -1.5107 -0.05175 0.54187 -4.62942
LYS_146 -5.58795 0.73118 5.65022 -0.31104 0.03873 0.14433 2.56941 -2.66648 -0 -0 -2.65139 -0.00745 0 0 0 0 0 0.01153 0.01872 1.76865 0 0.00804 0 -1.5107 -0.28766 0.56905 -1.51282
LEU_147 -9.95151 0.67753 4.81482 -0.46379 0.1501 0.10347 3.2049 -3.27931 -0 -0 -1.74423 0.24199 0 0 0 0 0 -0.0108 0.13138 0.39703 0 -0.26274 0 0.18072 -0.3163 0.44186 -5.68491
LEU_148 -9.74602 1.38993 4.31348 -0.5097 0.24332 0.10907 2.70857 -3.03929 -0 -0 -2.02576 0.28675 0 0 0 0 0 0.00772 0.07418 0.45358 0 -0.25388 0 0.18072 -0.24456 0.63772 -5.41416
SER_149 -4.27649 0.19836 5.38598 -0.02839 0 0.06513 2.74784 -2.52537 -0.02174 -0.21442 -2.7814 -0.56802 0 0 0 0 0 -0.00644 0.00039 0.75765 0 0.32852 0.60001 -0.77834 -0.03722 0.62444 -0.52951
ARG_150 -9.95998 1.16476 10.1542 -1.02904 0.30993 0.60095 4.48881 -4.68833 -0.04527 -0.29447 -5.0837 0.57445 0 0 0 -1.12426 0 -0.00491 0.05114 2.64356 0 -0.11364 0 -1.2888 -0.16703 0.96509 -2.84652
LEU_151 -8.91528 0.67359 3.04558 -0.44642 0.09539 0.09927 2.08369 -2.72283 -0.01389 -0.06176 -1.12239 0.17926 0 0 0 0 0 0.03715 0.26332 0.63706 0 -0.19902 0 0.18072 -0.26302 1.11683 -5.33276
GLN_152 -4.66812 0.30404 4.02378 -0.851 0.10776 0.90432 1.78146 -2.18582 -0 -0 -1.55302 -0.71554 0 0 0 0 0 -0.03577 0.08488 0 3.10488 -0.05698 0 -0.18838 -0.064 0.54058 0.53307
GLU_153 -4.20033 0.35255 5.61548 -0.35021 0.16313 0.43248 2.12986 -2.3894 -0.01154 -0.1471 -2.18298 -0.63216 0 0 0 -0.19754 0 -0.04464 0.10398 0 3.47628 -0.27696 0 -2.7348 -0.34962 0.54389 -0.69962
ASN_154 -6.97019 0.60895 6.07461 -0.19663 0.02719 0.30912 2.27883 -3.06158 -0.01936 -0.10901 -2.0987 -0.38735 0 0 0 -1.01438 0 -0.02417 0.04336 0 1.81065 -0.08787 0 -0.93687 -0.38759 0.5855 -3.55551
GLU_155 -2.06336 0.23126 2.8822 -0.23485 0.04363 0.38258 0.97593 -1.24925 -0 -0 -0.57499 -0.46402 0 0 0 0 0 -0.08002 0.0235 0 2.68863 -0.02035 0 -2.7348 -0.1015 0.4102 0.11478
MET_156 -8.61587 0.86173 3.64604 -0.32212 0.04942 0.09999 1.57564 -1.96451 -0.01697 -0.1035 -0.82845 -0.0159 0 0 0 0 0 -0.00015 0.06625 1.40011 0 0.12185 0 0.60916 -0.06946 0.35719 -3.14956
ASN_157 -2.88502 0.06146 3.06141 -0.46737 0.1244 0.9394 0.91015 -1.38482 -0.02048 -0.0881 -0.5865 -1.69111 0 0 0 -0.48102 0 -0.00805 0.08851 0 3.22806 -0.52462 0 -0.93687 0.02867 0.36394 -0.26798
LEU_158 -8.01508 1.2725 3.05308 -0.4668 0.11771 0.09766 1.60971 -2.16208 -0.00308 -0.04174 -2.1162 0.28188 0 0 0 0 0 -0.02388 0.15621 0.88155 0 -0.13954 0 0.18072 -0.07622 1.15673 -4.23686
PRO_159 -3.68086 0.71237 3.22819 -0.17512 0.0455 0.12372 1.77599 -1.19387 -0.00196 -0.01364 -1.59638 0.01149 0 0 0 0 0 0.053 0.01019 0.17797 0 -0.79881 0 -2.4119 0.17836 1.70992 -1.84584
GLN_160 -4.7749 0.46398 5.43973 -0.94943 0.18186 1.11903 2.70379 -2.49606 -0 -0 -3.19829 -0.9073 0 0 0 -1.01328 0 0.09927 0.18767 0 2.71601 0.66313 0 -0.18838 5.84889 1.51773 7.41347
ARG_161 -3.64421 0.57328 4.4443 -0.75633 0.10017 0.48981 2.3416 -2.112 -0 -0 -2.4783 0.26387 0 0 0 0 0 0.02038 0.01196 1.4718 0 -0.1584 0 -1.2888 5.2574 1.05798 5.5945
THR_162 -6.22322 0.59031 4.3069 -0.20502 0.09844 0.07467 2.24609 -2.34434 -0.00196 -0.01364 -1.3863 -0.24726 0 0 0 0 0 0.13345 0.07309 0.06472 0 0.00143 2.42038 -1.0874 -0.21146 0.39124 -1.31988
ARG_163 -7.67331 0.44223 7.48188 -0.68539 0.11243 0.42441 3.0547 -3.50759 -0 -0 -2.25906 0.348 0 0 0 -1.01328 0 0.00336 0.4298 1.44464 0 -0.08411 0 -1.2888 -0.12982 0.34342 -2.55649
GLY_164 -3.15035 0.1089 4.20673 -4e-05 0 0 1.94242 -2.03866 -0.00314 -0.04609 -2.05167 -0.42363 0 0 0 0 0 -0.05404 0 0 0 0.48319 0 0.83697 0.222 0.24478 0.27737
HIS_D_165 -5.4306 0.46221 5.9769 -0.36041 0.00776 0.4363 2.74301 -2.87635 -0 -0 -2.76136 -0.39985 0 0 0 0 0 -0.02532 0.00071 0 2.42505 0.00793 0 -0.45461 0.32902 0.46514 0.54552
LEU_166 -8.7765 0.89656 4.48543 -0.63995 0.34119 0.20593 3.19959 -3.0517 -0 -0 -2.2912 -0.0786 0 0 0 0 0 0.00128 0.18108 1.40514 0 -0.31295 0 0.18072 -0.23532 0.82609 -3.66322
ASP_167 -4.93597 0.41697 7.60164 -0.23446 0.00154 0.76327 3.38297 -3.30577 -0.02727 -0.12003 -5.95096 -0.07106 0 0 0 -0.47126 0 0.01378 0.00195 0 3.11218 0.27594 0 -2.3716 -0.14613 0.52239 -1.54188
SER_168 -4.58877 0.1687 5.33336 -0.02684 0 0.06235 2.41063 -2.49389 -0 -0 -2.02383 -0.61015 0 0 0 0 0 -0.0181 0.00147 0.67768 0 0.33841 0.61054 -0.77834 0.14064 0.14752 -0.64864
MET_169 -8.55076 0.69491 5.55679 -0.72378 0.19495 0.335 2.87377 -2.84927 -0 -0 -2.01366 -0.08219 0 0 0 0 0 -0.03649 0.04021 2.54268 0 -0.06709 0 0.60916 0.03777 0.27306 -1.16496
LEU_170 -7.4798 0.67417 5.9467 -0.66882 0.22189 0.24294 3.12343 -3.14637 -0 -0 -2.31833 0.08381 0 0 0 0 0 0.16685 0.0489 0.98567 0 -0.26637 0 0.18072 -0.20728 0.46844 -1.94345
LYS_171 -5.36699 0.41118 7.91743 -0.35315 0.04184 0.19922 3.69096 -3.38853 -0.02414 -0.07394 -6.03434 0.32196 0 0 0 -0.47126 0 0.04723 0.08391 2.33831 0 -0.00553 0 -1.5107 -0.3401 0.46804 -2.0486
LYS_172 -6.49011 0.33806 6.43853 -0.37378 0.04666 0.18906 2.80208 -2.91629 -0.0128 -0.1169 -2.75705 0.34929 0 0 0 0 0 0.02912 0.01956 2.48695 0 -0.00634 0 -1.5107 -0.44073 0.38559 -1.53981
THR_173 -8.13475 0.80349 6.15259 -0.11832 0.0155 0.05074 3.75128 -3.3798 -0 -0 -1.91249 -0.56814 0 0 0 0 0 0.02131 0.1656 1.07192 0 0.08018 2.46123 -1.0874 -0.25834 0.37429 -0.51113
LYS_174 -5.23588 0.23618 5.85702 -0.29893 0.02955 0.13187 2.32076 -2.60771 -0 -0 -2.02916 -0.03965 0 0 0 0 0 0.0435 0.0255 1.7623 0 -0.01823 0 -1.5107 -0.24915 0.35596 -1.22679
GLN_175 -4.36537 0.21951 5.154 -0.26418 0.05567 0.2132 2.13946 -2.43788 -0.0128 -0.1169 -2.18612 -0.47818 0 0 0 0 0 0.06983 0.1349 0 2.70586 -0.05839 0 -0.18838 -0.3125 0.24976 0.52149
ARG_176 -7.85713 0.6239 7.79256 -0.59116 0.07994 0.32441 3.91545 -3.67114 -0.01303 -0.1587 -4.56977 0.21012 0 0 0 -1.36752 0 0.0161 0.0823 2.52363 0 -0.062 0 -1.2888 -0.28169 0.47977 -3.81278
ASP_177 -6.60702 0.57044 8.88397 -0.11295 0.00904 0.34304 4.29459 -3.97782 -0.01121 -0.06452 -5.70101 -0.45565 0 0 0 0 0 -0.01015 0.01135 0 1.68922 0.20855 0 -2.3716 -0.3032 0.61004 -2.99488
GLY_178 -2.91442 0.17903 4.08797 -4e-05 0 0 1.84723 -1.9525 -0 -0 -2.22337 -0.43001 0 0 0 0 0 -0.10111 0 0 0 0.15416 0 0.83697 0.47632 0.29523 0.25545
ARG_179 -6.01392 0.40732 5.60054 -0.87169 0.18473 0.65102 2.46421 -2.73039 -0.00588 -0.06531 -2.25402 0.15233 0 0 0 0 0 -0.03343 0.07353 2.72434 0 -0.03641 0 -1.2888 0.46695 0.19845 -0.37642
MET_180 -10.1606 0.88881 5.6645 -0.36284 0.07931 0.11217 3.09387 -3.04363 -0 -0 -3.44419 -0.04953 0 0 0 0 0 -0.04176 0.01848 1.75919 0 -0.02283 0 0.60916 -0.19856 0.34196 -4.7565
ASP_181 -4.75892 0.38408 7.67811 -0.19911 0.00099 0.65019 3.49334 -3.27372 -0.03181 -0.11798 -6.47301 -0.15003 0 0 0 -0.43831 0 0.20327 0.12017 0 3.18714 0.24948 0 -2.3716 -0.10362 0.39452 -1.55681
TYR_182 -6.38369 0.3251 4.98937 -1.00283 0.07137 0.36794 2.43692 -2.78127 -0.01121 -0.06452 -1.96565 -0.30844 0 0 -0.67448 0 0 -0.0031 0.33063 0 1.77612 -0.42565 0.0076 1.2797 0.01345 0.2693 -1.75335
LEU_183 -9.84765 0.79966 7.05507 -0.48754 0.19116 0.10856 2.97587 -3.92323 -0 -0 -2.96776 0.24039 0 0 0 0 0 -0.04223 0.01265 0.34887 0 -0.27856 0 0.18072 -0.10023 0.31507 -5.41919
THR_184 -3.72927 0.2477 5.01262 -0.19884 0.11654 0.06985 2.28418 -2.26583 -0.00209 -0.01224 -2.47457 -0.02651 0 0 0 0 0 0.03027 6e-05 0.06532 0 -0.00542 2.28817 -1.0874 -0.10164 0.4558 0.6667
LYS_185 -3.38896 0.34696 5.23864 -0.38512 0.06114 0.24841 2.27045 -2.23175 -0.03181 -0.11798 -4.88295 0.20294 0 0 0 -0.43831 0 -0.07047 0.05962 2.18263 0 0.01227 0 -1.5107 -0.09727 0.41583 -2.11642
THR_186 -5.23494 0.67642 4.83786 -0.122 0.03873 0.07264 2.31137 -2.48525 -0.03264 -0.14346 -1.44371 -0.60356 0 0 -0.67448 0 0 -0.03928 0.02138 0.10948 0 -0.58134 4.2632 -1.0874 -0.25315 0.39297 0.02284
ASN_187 -2.23468 0.12156 2.75771 -0.19209 0.03111 0.32673 1.02175 -1.36031 -0.00209 -0.01224 -0.733 -1.00623 0 0 0 0 0 -0.09481 0.02461 0 1.87364 -1.01839 0 -0.93687 -0.61074 0.27293 -1.77142
LEU_188 -5.16653 0.77396 3.07245 -0.46666 0.23026 0.0773 1.13792 -1.76006 -0.03264 -0.14346 -1.07133 0.2025 0 0 0 0 0 0.0051 0.02169 0.44102 0 -0.26464 0 0.18072 -0.5463 0.27633 -3.03237
THR:CtermProteinFull_189 -1.60115 0.05311 2.04063 -0.25108 0.17838 0.15183 0.21954 -0.94412 -0.00589 -0.06534 -1.23439 -0.19987 0 0 0 0 0 0 0.00078 0.14911 0 0 2.34413 -1.0874 -0.0389 0.27556 -0.01508
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552376 MODEL 3 2023-10-21_00000099_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 128.919
ATOM      1  N   ALA A   1      24.891  11.953  14.253  1.00  6.520          N  
ATOM      2  CA  ALA A   1      26.117  12.093  15.033  1.00  5.880          C  
ATOM      3  C   ALA A   1      27.290  12.481  14.141  1.00  4.950          C  
ATOM      4  O   ALA A   1      27.729  13.633  14.126  1.00  4.570          O  
ATOM      5  CB  ALA A   1      26.433  10.799  15.775  1.00  8.490          C  
ATOM      6 1H   ALA A   1      24.406  11.112  14.531  1.00  7.820          H  
ATOM      7 2H   ALA A   1      24.297  12.753  14.419  1.00  7.820          H  
ATOM      8 3H   ALA A   1      25.114  11.903  13.268  1.00  7.820          H  
ATOM      9  HA  ALA A   1      25.970  12.892  15.759  1.00  7.060          H  
ATOM     10 1HB  ALA A   1      27.339  10.936  16.369  1.00 10.190          H  
ATOM     11 2HB  ALA A   1      25.601  10.550  16.434  1.00 10.190          H  
ATOM     12 3HB  ALA A   1      26.586   9.985  15.076  1.00 10.190          H  
ATOM     13  N   ASN A   2      27.772  11.534  13.345  1.00  4.890          N  
ATOM     14  CA  ASN A   2      28.963  11.741  12.519  1.00  4.370          C  
ATOM     15  C   ASN A   2      28.695  12.521  11.243  1.00  3.900          C  
ATOM     16  O   ASN A   2      28.936  12.015  10.157  1.00  4.180          O  
ATOM     17  CB  ASN A   2      29.502  10.380  12.142  1.00  6.330          C  
ATOM     18  CG  ASN A   2      30.057   9.625  13.302  1.00  6.330          C  
ATOM     19  OD1 ASN A   2      30.741  10.173  14.173  1.00  6.330          O  
ATOM     20  ND2 ASN A   2      29.770   8.353  13.340  1.00  6.330          N  
ATOM     21  H   ASN A   2      27.353  10.618  13.340  1.00  5.870          H  
ATOM     22  HA  ASN A   2      29.702  12.294  13.102  1.00  5.240          H  
ATOM     23 1HB  ASN A   2      28.683   9.793  11.729  1.00  7.590          H  
ATOM     24 2HB  ASN A   2      30.227  10.467  11.363  1.00  7.590          H  
ATOM     25 1HD2 ASN A   2      30.109   7.786  14.092  1.00  7.590          H  
ATOM     26 2HD2 ASN A   2      29.214   7.940  12.617  1.00  7.590          H  
ATOM     27  N   SER A   3      28.220  13.751  11.391  1.00  3.470          N  
ATOM     28  CA  SER A   3      27.868  14.621  10.265  1.00  3.210          C  
ATOM     29  C   SER A   3      29.048  15.348   9.567  1.00  2.170          C  
ATOM     30  O   SER A   3      29.099  15.361   8.338  1.00  2.460          O  
ATOM     31  CB  SER A   3      26.745  15.571  10.665  1.00  4.600          C  
ATOM     32  OG  SER A   3      26.437  16.435   9.630  1.00  4.600          O  
ATOM     33  H   SER A   3      28.081  14.064  12.353  1.00  4.160          H  
ATOM     34  HA  SER A   3      27.422  13.980   9.506  1.00  3.850          H  
ATOM     35 1HB  SER A   3      25.864  14.972  10.896  1.00  5.520          H  
ATOM     36 2HB  SER A   3      26.966  16.130  11.549  1.00  5.520          H  
ATOM     37  HG  SER A   3      25.717  16.980   9.949  1.00  5.520          H  
ATOM     38  N   PRO A   4      29.974  16.020  10.295  1.00  1.410          N  
ATOM     39  CA  PRO A   4      31.105  16.773   9.756  1.00  1.110          C  
ATOM     40  C   PRO A   4      32.082  15.887   9.003  1.00  0.980          C  
ATOM     41  O   PRO A   4      32.262  14.719   9.367  1.00  0.970          O  
ATOM     42  CB  PRO A   4      31.790  17.327  11.015  1.00  1.670          C  
ATOM     43  CG  PRO A   4      30.742  17.284  12.086  1.00  1.670          C  
ATOM     44  CD  PRO A   4      29.923  16.056  11.774  1.00  1.670          C  
ATOM     45  HA  PRO A   4      30.732  17.585   9.109  1.00  1.330          H  
ATOM     46 1HB  PRO A   4      32.667  16.711  11.267  1.00  2.000          H  
ATOM     47 2HB  PRO A   4      32.161  18.347  10.821  1.00  2.000          H  
ATOM     48 1HG  PRO A   4      31.215  17.232  13.081  1.00  2.000          H  
ATOM     49 2HG  PRO A   4      30.142  18.205  12.066  1.00  2.000          H  
ATOM     50 1HD  PRO A   4      30.386  15.161  12.192  1.00  2.000          H  
ATOM     51 2HD  PRO A   4      28.953  16.226  12.174  1.00  2.000          H  
ATOM     52  N   TRP A   5      32.798  16.466   8.037  1.00  1.060          N  
ATOM     53  CA  TRP A   5      33.845  15.758   7.295  1.00  0.970          C  
ATOM     54  C   TRP A   5      34.890  15.058   8.164  1.00  0.900          C  
ATOM     55  O   TRP A   5      35.463  14.047   7.758  1.00  0.830          O  
ATOM     56  CB  TRP A   5      34.536  16.718   6.347  1.00  1.390          C  
ATOM     57  CG  TRP A   5      35.181  17.844   7.008  1.00  1.390          C  
ATOM     58  CD1 TRP A   5      36.443  17.913   7.522  1.00  1.390          C  
ATOM     59  CD2 TRP A   5      34.579  19.127   7.239  1.00  1.390          C  
ATOM     60  NE1 TRP A   5      36.663  19.155   8.051  1.00  1.390          N  
ATOM     61  CE2 TRP A   5      35.530  19.912   7.887  1.00  1.390          C  
ATOM     62  CE3 TRP A   5      33.318  19.668   6.957  1.00  1.390          C  
ATOM     63  CZ2 TRP A   5      35.268  21.218   8.255  1.00  1.390          C  
ATOM     64  CZ3 TRP A   5      33.053  20.966   7.326  1.00  1.390          C  
ATOM     65  CH2 TRP A   5      34.003  21.728   7.960  1.00  1.390          C  
ATOM     66  H   TRP A   5      32.608  17.431   7.794  1.00  1.270          H  
ATOM     67  HA  TRP A   5      33.371  15.016   6.685  1.00  1.160          H  
ATOM     68 1HB  TRP A   5      35.298  16.176   5.816  1.00  1.670          H  
ATOM     69 2HB  TRP A   5      33.835  17.105   5.623  1.00  1.670          H  
ATOM     70  HD1 TRP A   5      37.168  17.101   7.510  1.00  1.670          H  
ATOM     71  HE1 TRP A   5      37.520  19.464   8.492  1.00  1.670          H  
ATOM     72  HE3 TRP A   5      32.553  19.083   6.460  1.00  1.670          H  
ATOM     73  HZ2 TRP A   5      36.006  21.838   8.761  1.00  1.670          H  
ATOM     74  HZ3 TRP A   5      32.064  21.372   7.101  1.00  1.670          H  
ATOM     75  HH2 TRP A   5      33.761  22.755   8.238  1.00  1.670          H  
ATOM     76  N   SER A   6      35.056  15.499   9.409  1.00  1.000          N  
ATOM     77  CA  SER A   6      36.025  14.890  10.308  1.00  1.060          C  
ATOM     78  C   SER A   6      35.665  13.434  10.622  1.00  0.960          C  
ATOM     79  O   SER A   6      36.518  12.652  11.058  1.00  1.100          O  
ATOM     80  CB  SER A   6      36.131  15.697  11.585  1.00  1.460          C  
ATOM     81  OG  SER A   6      34.937  15.656  12.307  1.00  1.460          O  
ATOM     82  H   SER A   6      34.535  16.305   9.722  1.00  1.200          H  
ATOM     83  HA  SER A   6      36.997  14.900   9.816  1.00  1.270          H  
ATOM     84 1HB  SER A   6      36.938  15.297  12.195  1.00  1.750          H  
ATOM     85 2HB  SER A   6      36.379  16.731  11.344  1.00  1.750          H  
ATOM     86  HG  SER A   6      35.123  16.064  13.158  1.00  1.750          H  
ATOM     87  N   HIS A   7      34.403  13.069  10.385  1.00  0.810          N  
ATOM     88  CA  HIS A   7      33.922  11.718  10.584  1.00  0.830          C  
ATOM     89  C   HIS A   7      33.539  11.106   9.235  1.00  0.730          C  
ATOM     90  O   HIS A   7      33.713   9.897   9.018  1.00  0.760          O  
ATOM     91  CB  HIS A   7      32.706  11.737  11.485  1.00  1.150          C  
ATOM     92  CG  HIS A   7      32.954  12.280  12.836  1.00  1.150          C  
ATOM     93  ND1 HIS A   7      33.488  11.526  13.858  1.00  1.150          N  
ATOM     94  CD2 HIS A   7      32.764  13.517  13.336  1.00  1.150          C  
ATOM     95  CE1 HIS A   7      33.601  12.280  14.934  1.00  1.150          C  
ATOM     96  NE2 HIS A   7      33.168  13.493  14.644  1.00  1.150          N  
ATOM     97  H   HIS A   7      33.755  13.777  10.045  1.00  0.970          H  
ATOM     98  HA  HIS A   7      34.698  11.106  11.041  1.00  1.000          H  
ATOM     99 1HB  HIS A   7      31.901  12.312  11.011  1.00  1.380          H  
ATOM    100 2HB  HIS A   7      32.375  10.720  11.602  1.00  1.380          H  
ATOM    101  HD1 HIS A   7      33.419  10.529  13.917  1.00  1.380          H  
ATOM    102  HD2 HIS A   7      32.386  14.431  12.901  1.00  1.380          H  
ATOM    103  HE1 HIS A   7      34.001  11.867  15.859  1.00  1.380          H  
ATOM    104  N   MET A   8      33.045  11.956   8.316  1.00  0.700          N  
ATOM    105  CA  MET A   8      32.613  11.473   7.012  1.00  0.710          C  
ATOM    106  C   MET A   8      33.753  11.038   6.119  1.00  0.670          C  
ATOM    107  O   MET A   8      33.558  10.190   5.254  1.00  0.730          O  
ATOM    108  CB  MET A   8      31.720  12.456   6.274  1.00  0.990          C  
ATOM    109  CG  MET A   8      30.340  12.627   6.856  1.00  0.990          C  
ATOM    110  SD  MET A   8      29.377  11.115   6.756  1.00  0.990          S  
ATOM    111  CE  MET A   8      27.770  11.744   7.169  1.00  0.990          C  
ATOM    112  H   MET A   8      32.923  12.939   8.564  1.00  0.840          H  
ATOM    113  HA  MET A   8      32.005  10.606   7.192  1.00  0.850          H  
ATOM    114 1HB  MET A   8      32.168  13.392   6.263  1.00  1.190          H  
ATOM    115 2HB  MET A   8      31.606  12.139   5.236  1.00  1.190          H  
ATOM    116 1HG  MET A   8      30.426  12.906   7.912  1.00  1.190          H  
ATOM    117 2HG  MET A   8      29.793  13.417   6.350  1.00  1.190          H  
ATOM    118 1HE  MET A   8      27.054  10.932   7.182  1.00  1.190          H  
ATOM    119 2HE  MET A   8      27.795  12.195   8.131  1.00  1.190          H  
ATOM    120 3HE  MET A   8      27.476  12.494   6.439  1.00  1.190          H  
ATOM    121  N   ILE A   9      34.958  11.576   6.295  1.00  0.640          N  
ATOM    122  CA  ILE A   9      36.005  11.127   5.402  1.00  0.630          C  
ATOM    123  C   ILE A   9      36.222   9.612   5.605  1.00  0.600          C  
ATOM    124  O   ILE A   9      36.168   8.888   4.609  1.00  0.620          O  
ATOM    125  CB  ILE A   9      37.301  11.983   5.556  1.00  0.890          C  
ATOM    126  CG1 ILE A   9      37.056  13.422   5.041  1.00  0.890          C  
ATOM    127  CG2 ILE A   9      38.448  11.278   4.778  1.00  0.890          C  
ATOM    128  CD1 ILE A   9      38.115  14.431   5.473  1.00  0.890          C  
ATOM    129  H   ILE A   9      35.117  12.317   6.983  1.00  0.770          H  
ATOM    130  HA  ILE A   9      35.668  11.252   4.387  1.00  0.760          H  
ATOM    131  HB  ILE A   9      37.551  12.120   6.574  1.00  1.060          H  
ATOM    132 1HG1 ILE A   9      37.047  13.413   3.970  1.00  1.060          H  
ATOM    133 2HG1 ILE A   9      36.091  13.764   5.394  1.00  1.060          H  
ATOM    134 1HG2 ILE A   9      39.363  11.851   4.859  1.00  1.060          H  
ATOM    135 2HG2 ILE A   9      38.628  10.281   5.185  1.00  1.060          H  
ATOM    136 3HG2 ILE A   9      38.172  11.187   3.728  1.00  1.060          H  
ATOM    137 1HD1 ILE A   9      37.871  15.410   5.081  1.00  1.060          H  
ATOM    138 2HD1 ILE A   9      38.133  14.481   6.564  1.00  1.060          H  
ATOM    139 3HD1 ILE A   9      39.091  14.139   5.108  1.00  1.060          H  
ATOM    140  N   PRO A  10      36.502   9.072   6.825  1.00  0.590          N  
ATOM    141  CA  PRO A  10      36.559   7.639   7.091  1.00  0.600          C  
ATOM    142  C   PRO A  10      35.330   6.847   6.630  1.00  0.620          C  
ATOM    143  O   PRO A  10      35.478   5.757   6.072  1.00  0.650          O  
ATOM    144  CB  PRO A  10      36.667   7.610   8.619  1.00  0.900          C  
ATOM    145  CG  PRO A  10      37.405   8.870   8.962  1.00  0.900          C  
ATOM    146  CD  PRO A  10      36.902   9.899   8.001  1.00  0.900          C  
ATOM    147  HA  PRO A  10      37.469   7.228   6.631  1.00  0.720          H  
ATOM    148 1HB  PRO A  10      35.659   7.578   9.065  1.00  1.080          H  
ATOM    149 2HB  PRO A  10      37.193   6.701   8.943  1.00  1.080          H  
ATOM    150 1HG  PRO A  10      37.199   9.158  10.010  1.00  1.080          H  
ATOM    151 2HG  PRO A  10      38.488   8.715   8.885  1.00  1.080          H  
ATOM    152 1HD  PRO A  10      36.090  10.471   8.424  1.00  1.080          H  
ATOM    153 2HD  PRO A  10      37.765  10.492   7.799  1.00  1.080          H  
ATOM    154  N   ILE A  11      34.129   7.425   6.777  1.00  0.650          N  
ATOM    155  CA  ILE A  11      32.899   6.739   6.373  1.00  0.700          C  
ATOM    156  C   ILE A  11      32.828   6.542   4.867  1.00  0.700          C  
ATOM    157  O   ILE A  11      32.574   5.428   4.383  1.00  0.740          O  
ATOM    158  CB  ILE A  11      31.665   7.530   6.873  1.00  0.960          C  
ATOM    159  CG1 ILE A  11      31.620   7.453   8.430  1.00  0.960          C  
ATOM    160  CG2 ILE A  11      30.361   7.031   6.227  1.00  0.960          C  
ATOM    161  CD1 ILE A  11      30.660   8.434   9.113  1.00  0.960          C  
ATOM    162  H   ILE A  11      34.047   8.326   7.263  1.00  0.780          H  
ATOM    163  HA  ILE A  11      32.888   5.760   6.842  1.00  0.840          H  
ATOM    164  HB  ILE A  11      31.788   8.552   6.605  1.00  1.150          H  
ATOM    165 1HG1 ILE A  11      31.331   6.443   8.712  1.00  1.150          H  
ATOM    166 2HG1 ILE A  11      32.620   7.641   8.816  1.00  1.150          H  
ATOM    167 1HG2 ILE A  11      29.521   7.622   6.578  1.00  1.150          H  
ATOM    168 2HG2 ILE A  11      30.420   7.132   5.153  1.00  1.150          H  
ATOM    169 3HG2 ILE A  11      30.197   5.984   6.479  1.00  1.150          H  
ATOM    170 1HD1 ILE A  11      30.719   8.286  10.187  1.00  1.150          H  
ATOM    171 2HD1 ILE A  11      30.943   9.455   8.882  1.00  1.150          H  
ATOM    172 3HD1 ILE A  11      29.641   8.265   8.786  1.00  1.150          H  
ATOM    173  N   LEU A  12      33.026   7.628   4.133  1.00  0.680          N  
ATOM    174  CA  LEU A  12      32.973   7.593   2.693  1.00  0.710          C  
ATOM    175  C   LEU A  12      34.054   6.699   2.143  1.00  0.660          C  
ATOM    176  O   LEU A  12      33.784   5.871   1.264  1.00  0.680          O  
ATOM    177  CB  LEU A  12      33.047   9.011   2.123  1.00  0.980          C  
ATOM    178  CG  LEU A  12      32.857   9.156   0.592  1.00  0.980          C  
ATOM    179  CD1 LEU A  12      32.181  10.487   0.331  1.00  0.980          C  
ATOM    180  CD2 LEU A  12      34.221   9.130  -0.141  1.00  0.980          C  
ATOM    181  H   LEU A  12      33.233   8.512   4.602  1.00  0.820          H  
ATOM    182  HA  LEU A  12      32.032   7.164   2.406  1.00  0.850          H  
ATOM    183 1HB  LEU A  12      32.286   9.612   2.618  1.00  1.180          H  
ATOM    184 2HB  LEU A  12      34.023   9.433   2.385  1.00  1.180          H  
ATOM    185  HG  LEU A  12      32.236   8.348   0.215  1.00  1.180          H  
ATOM    186 1HD1 LEU A  12      32.037  10.641  -0.737  1.00  1.180          H  
ATOM    187 2HD1 LEU A  12      31.223  10.534   0.827  1.00  1.180          H  
ATOM    188 3HD1 LEU A  12      32.801  11.236   0.718  1.00  1.180          H  
ATOM    189 1HD2 LEU A  12      34.053   9.254  -1.216  1.00  1.180          H  
ATOM    190 2HD2 LEU A  12      34.848   9.932   0.220  1.00  1.180          H  
ATOM    191 3HD2 LEU A  12      34.732   8.188   0.012  1.00  1.180          H  
ATOM    192  N   LYS A  13      35.281   6.844   2.647  1.00  0.630          N  
ATOM    193  CA  LYS A  13      36.350   6.022   2.135  1.00  0.640          C  
ATOM    194  C   LYS A  13      36.069   4.548   2.353  1.00  0.650          C  
ATOM    195  O   LYS A  13      36.227   3.769   1.412  1.00  0.700          O  
ATOM    196  CB  LYS A  13      37.674   6.399   2.798  1.00  0.890          C  
ATOM    197  CG  LYS A  13      38.263   7.761   2.392  1.00  0.890          C  
ATOM    198  CD  LYS A  13      38.766   7.758   0.948  1.00  0.890          C  
ATOM    199  CE  LYS A  13      39.484   9.048   0.601  1.00  0.890          C  
ATOM    200  NZ  LYS A  13      39.929   9.058  -0.819  1.00  0.890          N  
ATOM    201  H   LYS A  13      35.476   7.558   3.354  1.00  0.760          H  
ATOM    202  HA  LYS A  13      36.422   6.183   1.062  1.00  0.770          H  
ATOM    203 1HB  LYS A  13      37.533   6.414   3.882  1.00  1.070          H  
ATOM    204 2HB  LYS A  13      38.403   5.644   2.582  1.00  1.070          H  
ATOM    205 1HG  LYS A  13      37.488   8.522   2.482  1.00  1.070          H  
ATOM    206 2HG  LYS A  13      39.079   8.019   3.067  1.00  1.070          H  
ATOM    207 1HD  LYS A  13      39.442   6.916   0.796  1.00  1.070          H  
ATOM    208 2HD  LYS A  13      37.928   7.660   0.254  1.00  1.070          H  
ATOM    209 1HE  LYS A  13      38.813   9.891   0.768  1.00  1.070          H  
ATOM    210 2HE  LYS A  13      40.356   9.155   1.245  1.00  1.070          H  
ATOM    211 1HZ  LYS A  13      40.400   9.919  -1.030  1.00  1.070          H  
ATOM    212 2HZ  LYS A  13      40.551   8.290  -0.997  1.00  1.070          H  
ATOM    213 3HZ  LYS A  13      39.106   8.972  -1.443  1.00  1.070          H  
ATOM    214  N   CYS A  14      35.545   4.167   3.528  1.00  0.640          N  
ATOM    215  CA  CYS A  14      35.274   2.762   3.775  1.00  0.680          C  
ATOM    216  C   CYS A  14      34.244   2.206   2.805  1.00  0.710          C  
ATOM    217  O   CYS A  14      34.413   1.086   2.307  1.00  0.750          O  
ATOM    218  CB  CYS A  14      34.796   2.550   5.204  1.00  0.940          C  
ATOM    219  SG  CYS A  14      36.089   2.807   6.437  1.00  0.940          S  
ATOM    220  H   CYS A  14      35.406   4.844   4.283  1.00  0.770          H  
ATOM    221  HA  CYS A  14      36.198   2.212   3.648  1.00  0.820          H  
ATOM    222 1HB  CYS A  14      33.981   3.250   5.419  1.00  1.120          H  
ATOM    223 2HB  CYS A  14      34.409   1.542   5.317  1.00  1.120          H  
ATOM    224  HG  CYS A  14      36.069   4.161   6.343  1.00  1.120          H  
ATOM    225  N   SER A  15      33.197   2.985   2.504  1.00  0.700          N  
ATOM    226  CA  SER A  15      32.182   2.527   1.564  1.00  0.750          C  
ATOM    227  C   SER A  15      32.793   2.263   0.190  1.00  0.730          C  
ATOM    228  O   SER A  15      32.550   1.206  -0.416  1.00  0.770          O  
ATOM    229  CB  SER A  15      31.083   3.555   1.423  1.00  1.030          C  
ATOM    230  OG  SER A  15      30.112   3.109   0.519  1.00  1.030          O  
ATOM    231  H   SER A  15      33.079   3.885   2.988  1.00  0.840          H  
ATOM    232  HA  SER A  15      31.756   1.597   1.939  1.00  0.900          H  
ATOM    233 1HB  SER A  15      30.633   3.745   2.394  1.00  1.240          H  
ATOM    234 2HB  SER A  15      31.510   4.496   1.069  1.00  1.240          H  
ATOM    235  HG  SER A  15      29.539   3.859   0.357  1.00  1.240          H  
ATOM    236  N   ASP A  16      33.601   3.215  -0.299  1.00  0.710          N  
ATOM    237  CA  ASP A  16      34.238   3.069  -1.601  1.00  0.720          C  
ATOM    238  C   ASP A  16      35.267   1.938  -1.620  1.00  0.700          C  
ATOM    239  O   ASP A  16      35.444   1.280  -2.656  1.00  0.720          O  
ATOM    240  CB  ASP A  16      34.853   4.380  -2.052  1.00  1.000          C  
ATOM    241  CG  ASP A  16      33.791   5.416  -2.487  1.00  1.000          C  
ATOM    242  OD1 ASP A  16      32.625   5.064  -2.701  1.00  1.000          O  
ATOM    243  OD2 ASP A  16      34.180   6.548  -2.625  1.00  1.000          O  
ATOM    244  H   ASP A  16      33.742   4.076   0.246  1.00  0.850          H  
ATOM    245  HA  ASP A  16      33.461   2.821  -2.321  1.00  0.860          H  
ATOM    246 1HB  ASP A  16      35.434   4.803  -1.222  1.00  1.200          H  
ATOM    247 2HB  ASP A  16      35.541   4.202  -2.877  1.00  1.200          H  
ATOM    248  N   PHE A  17      35.957   1.698  -0.497  1.00  0.690          N  
ATOM    249  CA  PHE A  17      36.921   0.606  -0.439  1.00  0.730          C  
ATOM    250  C   PHE A  17      36.184  -0.708  -0.662  1.00  0.720          C  
ATOM    251  O   PHE A  17      36.635  -1.553  -1.446  1.00  0.760          O  
ATOM    252  CB  PHE A  17      37.615   0.539   0.928  1.00  1.010          C  
ATOM    253  CG  PHE A  17      38.576   1.674   1.276  1.00  1.010          C  
ATOM    254  CD1 PHE A  17      38.842   1.945   2.614  1.00  1.010          C  
ATOM    255  CD2 PHE A  17      39.204   2.470   0.313  1.00  1.010          C  
ATOM    256  CE1 PHE A  17      39.693   2.958   2.980  1.00  1.010          C  
ATOM    257  CE2 PHE A  17      40.057   3.485   0.687  1.00  1.010          C  
ATOM    258  CZ  PHE A  17      40.303   3.726   2.017  1.00  1.010          C  
ATOM    259  H   PHE A  17      35.844   2.322   0.309  1.00  0.830          H  
ATOM    260  HA  PHE A  17      37.650   0.721  -1.237  1.00  0.880          H  
ATOM    261 1HB  PHE A  17      36.850   0.512   1.700  1.00  1.210          H  
ATOM    262 2HB  PHE A  17      38.164  -0.395   0.996  1.00  1.210          H  
ATOM    263  HD1 PHE A  17      38.366   1.339   3.383  1.00  1.210          H  
ATOM    264  HD2 PHE A  17      39.026   2.302  -0.743  1.00  1.210          H  
ATOM    265  HE1 PHE A  17      39.887   3.151   4.034  1.00  1.210          H  
ATOM    266  HE2 PHE A  17      40.539   4.097  -0.074  1.00  1.210          H  
ATOM    267  HZ  PHE A  17      40.979   4.527   2.309  1.00  1.210          H  
ATOM    268  N   VAL A  18      35.018  -0.858  -0.015  1.00  0.710          N  
ATOM    269  CA  VAL A  18      34.203  -2.055  -0.183  1.00  0.720          C  
ATOM    270  C   VAL A  18      33.735  -2.167  -1.621  1.00  0.710          C  
ATOM    271  O   VAL A  18      33.833  -3.231  -2.226  1.00  0.730          O  
ATOM    272  CB  VAL A  18      32.984  -2.072   0.758  1.00  1.000          C  
ATOM    273  CG1 VAL A  18      32.043  -3.260   0.395  1.00  1.000          C  
ATOM    274  CG2 VAL A  18      33.467  -2.199   2.195  1.00  1.000          C  
ATOM    275  H   VAL A  18      34.727  -0.128   0.649  1.00  0.850          H  
ATOM    276  HA  VAL A  18      34.820  -2.923   0.048  1.00  0.860          H  
ATOM    277  HB  VAL A  18      32.422  -1.143   0.642  1.00  1.200          H  
ATOM    278 1HG1 VAL A  18      31.188  -3.260   1.067  1.00  1.200          H  
ATOM    279 2HG1 VAL A  18      31.684  -3.166  -0.629  1.00  1.200          H  
ATOM    280 3HG1 VAL A  18      32.585  -4.202   0.498  1.00  1.200          H  
ATOM    281 1HG2 VAL A  18      32.611  -2.202   2.868  1.00  1.200          H  
ATOM    282 2HG2 VAL A  18      34.024  -3.127   2.309  1.00  1.200          H  
ATOM    283 3HG2 VAL A  18      34.113  -1.363   2.438  1.00  1.200          H  
ATOM    284  N   LEU A  19      33.288  -1.055  -2.202  1.00  0.690          N  
ATOM    285  CA  LEU A  19      32.791  -1.105  -3.559  1.00  0.700          C  
ATOM    286  C   LEU A  19      33.868  -1.627  -4.488  1.00  0.710          C  
ATOM    287  O   LEU A  19      33.583  -2.515  -5.305  1.00  0.750          O  
ATOM    288  CB  LEU A  19      32.402   0.323  -4.008  1.00  0.980          C  
ATOM    289  CG  LEU A  19      31.706   0.546  -5.393  1.00  0.980          C  
ATOM    290  CD1 LEU A  19      32.735   0.503  -6.573  1.00  0.980          C  
ATOM    291  CD2 LEU A  19      30.629  -0.459  -5.564  1.00  0.980          C  
ATOM    292  H   LEU A  19      33.209  -0.195  -1.652  1.00  0.830          H  
ATOM    293  HA  LEU A  19      31.935  -1.764  -3.580  1.00  0.840          H  
ATOM    294 1HB  LEU A  19      31.750   0.747  -3.240  1.00  1.170          H  
ATOM    295 2HB  LEU A  19      33.308   0.921  -4.025  1.00  1.170          H  
ATOM    296  HG  LEU A  19      31.266   1.534  -5.388  1.00  1.170          H  
ATOM    297 1HD1 LEU A  19      32.236   0.707  -7.500  1.00  1.170          H  
ATOM    298 2HD1 LEU A  19      33.498   1.249  -6.409  1.00  1.170          H  
ATOM    299 3HD1 LEU A  19      33.205  -0.444  -6.669  1.00  1.170          H  
ATOM    300 1HD2 LEU A  19      30.123  -0.286  -6.491  1.00  1.170          H  
ATOM    301 2HD2 LEU A  19      31.036  -1.455  -5.573  1.00  1.170          H  
ATOM    302 3HD2 LEU A  19      29.925  -0.362  -4.740  1.00  1.170          H  
ATOM    303  N   THR A  20      35.091  -1.100  -4.382  1.00  0.710          N  
ATOM    304  CA  THR A  20      36.200  -1.530  -5.233  1.00  0.730          C  
ATOM    305  C   THR A  20      36.481  -3.013  -4.989  1.00  0.710          C  
ATOM    306  O   THR A  20      36.649  -3.802  -5.933  1.00  0.720          O  
ATOM    307  CB  THR A  20      37.475  -0.695  -4.962  1.00  1.010          C  
ATOM    308  OG1 THR A  20      37.214   0.692  -5.261  1.00  1.010          O  
ATOM    309  CG2 THR A  20      38.623  -1.188  -5.855  1.00  1.010          C  
ATOM    310  H   THR A  20      35.248  -0.358  -3.693  1.00  0.850          H  
ATOM    311  HA  THR A  20      35.917  -1.396  -6.274  1.00  0.880          H  
ATOM    312  HB  THR A  20      37.756  -0.786  -3.910  1.00  1.220          H  
ATOM    313  HG1 THR A  20      36.606   1.049  -4.593  1.00  1.220          H  
ATOM    314 1HG2 THR A  20      39.510  -0.590  -5.661  1.00  1.220          H  
ATOM    315 2HG2 THR A  20      38.845  -2.232  -5.644  1.00  1.220          H  
ATOM    316 3HG2 THR A  20      38.342  -1.089  -6.907  1.00  1.220          H  
ATOM    317  N   GLY A  21      36.491  -3.406  -3.706  1.00  0.710          N  
ATOM    318  CA  GLY A  21      36.724  -4.777  -3.276  1.00  0.730          C  
ATOM    319  C   GLY A  21      35.730  -5.751  -3.903  1.00  0.740          C  
ATOM    320  O   GLY A  21      36.058  -6.913  -4.138  1.00  0.820          O  
ATOM    321  H   GLY A  21      36.368  -2.704  -2.970  1.00  0.850          H  
ATOM    322 1HA  GLY A  21      37.742  -5.070  -3.527  1.00  0.880          H  
ATOM    323 2HA  GLY A  21      36.635  -4.818  -2.191  1.00  0.880          H  
ATOM    324  N   LEU A  22      34.512  -5.298  -4.168  1.00  0.710          N  
ATOM    325  CA  LEU A  22      33.537  -6.147  -4.814  1.00  0.740          C  
ATOM    326  C   LEU A  22      33.697  -6.091  -6.339  1.00  0.730          C  
ATOM    327  O   LEU A  22      33.896  -7.114  -7.010  1.00  0.760          O  
ATOM    328  CB  LEU A  22      32.122  -5.632  -4.485  1.00  1.020          C  
ATOM    329  CG  LEU A  22      31.653  -5.676  -3.017  1.00  1.020          C  
ATOM    330  CD1 LEU A  22      30.335  -4.906  -2.921  1.00  1.020          C  
ATOM    331  CD2 LEU A  22      31.475  -7.112  -2.549  1.00  1.020          C  
ATOM    332  H   LEU A  22      34.251  -4.356  -3.857  1.00  0.850          H  
ATOM    333  HA  LEU A  22      33.678  -7.171  -4.482  1.00  0.890          H  
ATOM    334 1HB  LEU A  22      32.064  -4.590  -4.796  1.00  1.230          H  
ATOM    335 2HB  LEU A  22      31.409  -6.200  -5.080  1.00  1.230          H  
ATOM    336  HG  LEU A  22      32.384  -5.188  -2.385  1.00  1.230          H  
ATOM    337 1HD1 LEU A  22      29.989  -4.906  -1.888  1.00  1.230          H  
ATOM    338 2HD1 LEU A  22      30.494  -3.878  -3.249  1.00  1.230          H  
ATOM    339 3HD1 LEU A  22      29.587  -5.378  -3.554  1.00  1.230          H  
ATOM    340 1HD2 LEU A  22      31.136  -7.109  -1.513  1.00  1.230          H  
ATOM    341 2HD2 LEU A  22      30.733  -7.613  -3.172  1.00  1.230          H  
ATOM    342 3HD2 LEU A  22      32.420  -7.643  -2.613  1.00  1.230          H  
ATOM    343  N   CYS A  23      33.634  -4.874  -6.878  1.00  0.720          N  
ATOM    344  CA  CYS A  23      33.586  -4.648  -8.313  1.00  0.760          C  
ATOM    345  C   CYS A  23      34.824  -5.032  -9.136  1.00  0.750          C  
ATOM    346  O   CYS A  23      34.665  -5.531 -10.251  1.00  0.770          O  
ATOM    347  CB  CYS A  23      33.218  -3.194  -8.578  1.00  1.050          C  
ATOM    348  SG  CYS A  23      31.501  -2.780  -8.126  1.00  1.050          S  
ATOM    349  H   CYS A  23      33.550  -4.076  -6.249  1.00  0.860          H  
ATOM    350  HA  CYS A  23      32.755  -5.241  -8.689  1.00  0.910          H  
ATOM    351 1HB  CYS A  23      33.894  -2.533  -8.029  1.00  1.260          H  
ATOM    352 2HB  CYS A  23      33.326  -2.994  -9.624  1.00  1.260          H  
ATOM    353  HG  CYS A  23      31.780  -2.524  -6.835  1.00  1.260          H  
ATOM    354  N   ASP A  24      36.053  -4.803  -8.661  1.00  0.750          N  
ATOM    355  CA  ASP A  24      37.160  -5.177  -9.546  1.00  0.820          C  
ATOM    356  C   ASP A  24      37.411  -6.690  -9.610  1.00  0.820          C  
ATOM    357  O   ASP A  24      37.653  -7.198 -10.712  1.00  0.860          O  
ATOM    358  CB  ASP A  24      38.448  -4.392  -9.270  1.00  1.120          C  
ATOM    359  CG  ASP A  24      38.445  -2.948  -9.804  1.00  1.120          C  
ATOM    360  OD1 ASP A  24      37.655  -2.596 -10.683  1.00  1.120          O  
ATOM    361  OD2 ASP A  24      39.275  -2.208  -9.336  1.00  1.120          O  
ATOM    362  H   ASP A  24      36.209  -4.383  -7.738  1.00  0.900          H  
ATOM    363  HA  ASP A  24      36.875  -4.872 -10.552  1.00  0.980          H  
ATOM    364 1HB  ASP A  24      38.613  -4.309  -8.205  1.00  1.340          H  
ATOM    365 2HB  ASP A  24      39.300  -4.921  -9.695  1.00  1.340          H  
ATOM    366  N   PRO A  25      37.456  -7.451  -8.489  1.00  0.840          N  
ATOM    367  CA  PRO A  25      37.562  -8.899  -8.524  1.00  0.920          C  
ATOM    368  C   PRO A  25      36.424  -9.476  -9.356  1.00  0.890          C  
ATOM    369  O   PRO A  25      36.626 -10.454 -10.096  1.00  0.950          O  
ATOM    370  CB  PRO A  25      37.480  -9.281  -7.047  1.00  1.380          C  
ATOM    371  CG  PRO A  25      38.038  -8.078  -6.337  1.00  1.380          C  
ATOM    372  CD  PRO A  25      37.494  -6.889  -7.123  1.00  1.380          C  
ATOM    373  HA  PRO A  25      38.534  -9.179  -8.947  1.00  1.100          H  
ATOM    374 1HB  PRO A  25      36.435  -9.488  -6.766  1.00  1.660          H  
ATOM    375 2HB  PRO A  25      38.055 -10.197  -6.860  1.00  1.660          H  
ATOM    376 1HG  PRO A  25      37.744  -8.089  -5.285  1.00  1.660          H  
ATOM    377 2HG  PRO A  25      39.134  -8.112  -6.348  1.00  1.660          H  
ATOM    378 1HD  PRO A  25      36.488  -6.650  -6.760  1.00  1.660          H  
ATOM    379 2HD  PRO A  25      38.171  -6.056  -7.018  1.00  1.660          H  
ATOM    380  N   SER A  26      35.257  -8.802  -9.307  1.00  0.850          N  
ATOM    381  CA  SER A  26      34.117  -9.225 -10.075  1.00  0.940          C  
ATOM    382  C   SER A  26      34.392  -8.983 -11.542  1.00  0.930          C  
ATOM    383  O   SER A  26      34.184  -9.877 -12.339  1.00  0.980          O  
ATOM    384  CB  SER A  26      32.849  -8.521  -9.628  1.00  1.280          C  
ATOM    385  OG  SER A  26      32.483  -8.890  -8.321  1.00  1.280          O  
ATOM    386  H   SER A  26      35.106  -8.017  -8.665  1.00  1.020          H  
ATOM    387  HA  SER A  26      33.974 -10.293  -9.922  1.00  1.130          H  
ATOM    388 1HB  SER A  26      32.984  -7.449  -9.685  1.00  1.540          H  
ATOM    389 2HB  SER A  26      32.054  -8.782 -10.299  1.00  1.540          H  
ATOM    390  HG  SER A  26      33.085  -8.401  -7.728  1.00  1.540          H  
ATOM    391  N   SER A  27      34.921  -7.819 -11.921  1.00  0.930          N  
ATOM    392  CA  SER A  27      35.195  -7.550 -13.336  1.00  1.000          C  
ATOM    393  C   SER A  27      35.937  -8.734 -13.961  1.00  0.920          C  
ATOM    394  O   SER A  27      35.597  -9.191 -15.058  1.00  0.990          O  
ATOM    395  CB  SER A  27      36.022  -6.289 -13.465  1.00  1.370          C  
ATOM    396  OG  SER A  27      36.301  -5.985 -14.803  1.00  1.370          O  
ATOM    397  H   SER A  27      35.064  -7.076 -11.233  1.00  1.120          H  
ATOM    398  HA  SER A  27      34.250  -7.412 -13.860  1.00  1.200          H  
ATOM    399 1HB  SER A  27      35.491  -5.471 -12.988  1.00  1.650          H  
ATOM    400 2HB  SER A  27      36.953  -6.413 -12.931  1.00  1.650          H  
ATOM    401  HG  SER A  27      36.770  -5.149 -14.785  1.00  1.650          H  
ATOM    402  N   GLY A  28      36.954  -9.241 -13.255  1.00  0.910          N  
ATOM    403  CA  GLY A  28      37.696 -10.416 -13.714  1.00  0.970          C  
ATOM    404  C   GLY A  28      36.783 -11.655 -13.863  1.00  0.890          C  
ATOM    405  O   GLY A  28      36.700 -12.274 -14.928  1.00  0.920          O  
ATOM    406  H   GLY A  28      37.206  -8.764 -12.379  1.00  1.090          H  
ATOM    407 1HA  GLY A  28      38.172 -10.192 -14.667  1.00  1.160          H  
ATOM    408 2HA  GLY A  28      38.489 -10.633 -12.999  1.00  1.160          H  
ATOM    409  N   GLN A  29      36.072 -11.996 -12.786  1.00  0.980          N  
ATOM    410  CA  GLN A  29      35.175 -13.167 -12.744  1.00  1.190          C  
ATOM    411  C   GLN A  29      34.001 -13.115 -13.732  1.00  1.200          C  
ATOM    412  O   GLN A  29      33.521 -14.157 -14.192  1.00  1.320          O  
ATOM    413  CB  GLN A  29      34.633 -13.357 -11.323  1.00  1.580          C  
ATOM    414  CG  GLN A  29      33.772 -14.611 -11.124  1.00  1.580          C  
ATOM    415  CD  GLN A  29      34.535 -15.900 -11.381  1.00  1.580          C  
ATOM    416  OE1 GLN A  29      35.666 -16.086 -10.921  1.00  1.580          O  
ATOM    417  NE2 GLN A  29      33.909 -16.803 -12.121  1.00  1.580          N  
ATOM    418  H   GLN A  29      36.175 -11.423 -11.941  1.00  1.180          H  
ATOM    419  HA  GLN A  29      35.768 -14.039 -12.991  1.00  1.430          H  
ATOM    420 1HB  GLN A  29      35.464 -13.391 -10.620  1.00  1.900          H  
ATOM    421 2HB  GLN A  29      34.024 -12.494 -11.064  1.00  1.900          H  
ATOM    422 1HG  GLN A  29      33.433 -14.627 -10.090  1.00  1.900          H  
ATOM    423 2HG  GLN A  29      32.909 -14.577 -11.787  1.00  1.900          H  
ATOM    424 1HE2 GLN A  29      34.346 -17.675 -12.334  1.00  1.900          H  
ATOM    425 2HE2 GLN A  29      32.995 -16.601 -12.479  1.00  1.900          H  
ATOM    426  N   LEU A  30      33.533 -11.913 -14.029  1.00  1.220          N  
ATOM    427  CA  LEU A  30      32.391 -11.632 -14.883  1.00  1.500          C  
ATOM    428  C   LEU A  30      32.714 -11.703 -16.376  1.00  1.340          C  
ATOM    429  O   LEU A  30      31.826 -11.522 -17.214  1.00  1.720          O  
ATOM    430  CB  LEU A  30      31.887 -10.214 -14.574  1.00  1.990          C  
ATOM    431  CG  LEU A  30      31.310  -9.917 -13.138  1.00  1.990          C  
ATOM    432  CD1 LEU A  30      31.041  -8.434 -13.007  1.00  1.990          C  
ATOM    433  CD2 LEU A  30      30.144 -10.627 -12.934  1.00  1.990          C  
ATOM    434  H   LEU A  30      33.955 -11.115 -13.561  1.00  1.460          H  
ATOM    435  HA  LEU A  30      31.623 -12.367 -14.675  1.00  1.800          H  
ATOM    436 1HB  LEU A  30      32.719  -9.526 -14.740  1.00  2.390          H  
ATOM    437 2HB  LEU A  30      31.119  -9.985 -15.285  1.00  2.390          H  
ATOM    438  HG  LEU A  30      31.979 -10.219 -12.395  1.00  2.390          H  
ATOM    439 1HD1 LEU A  30      30.641  -8.236 -12.024  1.00  2.390          H  
ATOM    440 2HD1 LEU A  30      31.966  -7.879 -13.141  1.00  2.390          H  
ATOM    441 3HD1 LEU A  30      30.327  -8.122 -13.742  1.00  2.390          H  
ATOM    442 1HD2 LEU A  30      29.741 -10.405 -11.948  1.00  2.390          H  
ATOM    443 2HD2 LEU A  30      29.464 -10.324 -13.699  1.00  2.390          H  
ATOM    444 3HD2 LEU A  30      30.344 -11.686 -13.002  1.00  2.390          H  
ATOM    445  N   ARG A  31      33.975 -11.976 -16.716  1.00  1.110          N  
ATOM    446  CA  ARG A  31      34.419 -12.104 -18.098  1.00  1.160          C  
ATOM    447  C   ARG A  31      34.101 -13.475 -18.714  1.00  1.200          C  
ATOM    448  O   ARG A  31      33.379 -13.426 -19.708  1.00  1.400          O  
ATOM    449  CB  ARG A  31      35.921 -11.862 -18.187  1.00  1.600          C  
ATOM    450  CG  ARG A  31      36.554 -12.112 -19.565  1.00  1.600          C  
ATOM    451  CD  ARG A  31      36.070 -11.198 -20.630  1.00  1.600          C  
ATOM    452  NE  ARG A  31      36.658 -11.551 -21.913  1.00  1.600          N  
ATOM    453  CZ  ARG A  31      36.207 -12.536 -22.742  1.00  1.600          C  
ATOM    454  NH1 ARG A  31      35.146 -13.279 -22.425  1.00  1.600          N  
ATOM    455  NH2 ARG A  31      36.828 -12.757 -23.887  1.00  1.600          N  
ATOM    456  H   ARG A  31      34.681 -12.101 -15.981  1.00  1.330          H  
ATOM    457  HA  ARG A  31      33.912 -11.334 -18.674  1.00  1.390          H  
ATOM    458 1HB  ARG A  31      36.144 -10.837 -17.885  1.00  1.920          H  
ATOM    459 2HB  ARG A  31      36.424 -12.520 -17.482  1.00  1.920          H  
ATOM    460 1HG  ARG A  31      37.629 -11.962 -19.478  1.00  1.920          H  
ATOM    461 2HG  ARG A  31      36.374 -13.139 -19.872  1.00  1.920          H  
ATOM    462 1HD  ARG A  31      34.989 -11.243 -20.726  1.00  1.920          H  
ATOM    463 2HD  ARG A  31      36.364 -10.176 -20.390  1.00  1.920          H  
ATOM    464  HE  ARG A  31      37.469 -11.022 -22.213  1.00  1.920          H  
ATOM    465 1HH1 ARG A  31      34.636 -13.130 -21.555  1.00  1.920          H  
ATOM    466 2HH1 ARG A  31      34.805 -14.008 -23.087  1.00  1.920          H  
ATOM    467 1HH2 ARG A  31      37.630 -12.207 -24.147  1.00  1.920          H  
ATOM    468 2HH2 ARG A  31      36.479 -13.493 -24.527  1.00  1.920          H  
ATOM    469  N   ARG A  32      33.802 -14.396 -17.815  1.00  1.550          N  
ATOM    470  CA  ARG A  32      34.107 -15.789 -18.116  1.00  1.920          C  
ATOM    471  C   ARG A  32      32.848 -16.587 -18.496  1.00  1.670          C  
ATOM    472  O   ARG A  32      32.747 -17.764 -18.147  1.00  1.980          O  
ATOM    473  CB  ARG A  32      34.710 -16.415 -16.876  1.00  2.540          C  
ATOM    474  CG  ARG A  32      35.975 -15.745 -16.386  1.00  2.540          C  
ATOM    475  CD  ARG A  32      36.455 -16.347 -15.132  1.00  2.540          C  
ATOM    476  NE  ARG A  32      37.576 -15.605 -14.590  1.00  2.540          N  
ATOM    477  CZ  ARG A  32      38.243 -15.911 -13.459  1.00  2.540          C  
ATOM    478  NH1 ARG A  32      37.920 -16.975 -12.748  1.00  2.540          N  
ATOM    479  NH2 ARG A  32      39.232 -15.130 -13.061  1.00  2.540          N  
ATOM    480  H   ARG A  32      32.862 -14.334 -17.443  1.00  1.860          H  
ATOM    481  HA  ARG A  32      34.818 -15.825 -18.941  1.00  2.300          H  
ATOM    482 1HB  ARG A  32      33.983 -16.368 -16.062  1.00  3.050          H  
ATOM    483 2HB  ARG A  32      34.934 -17.465 -17.059  1.00  3.050          H  
ATOM    484 1HG  ARG A  32      36.754 -15.825 -17.139  1.00  3.050          H  
ATOM    485 2HG  ARG A  32      35.770 -14.691 -16.182  1.00  3.050          H  
ATOM    486 1HD  ARG A  32      35.647 -16.326 -14.402  1.00  3.050          H  
ATOM    487 2HD  ARG A  32      36.768 -17.373 -15.314  1.00  3.050          H  
ATOM    488  HE  ARG A  32      37.861 -14.772 -15.097  1.00  3.050          H  
ATOM    489 1HH1 ARG A  32      37.170 -17.581 -13.040  1.00  3.050          H  
ATOM    490 2HH1 ARG A  32      38.420 -17.187 -11.896  1.00  3.050          H  
ATOM    491 1HH2 ARG A  32      39.479 -14.316 -13.605  1.00  3.050          H  
ATOM    492 2HH2 ARG A  32      39.739 -15.345 -12.215  1.00  3.050          H  
ATOM    493  N   LYS A  33      31.869 -15.925 -19.136  1.00  1.770          N  
ATOM    494  CA  LYS A  33      30.571 -16.547 -19.489  1.00  2.200          C  
ATOM    495  C   LYS A  33      30.028 -16.164 -20.866  1.00  2.100          C  
ATOM    496  O   LYS A  33      30.375 -15.113 -21.411  1.00  2.500          O  
ATOM    497  CB  LYS A  33      29.500 -16.171 -18.461  1.00  2.910          C  
ATOM    498  CG  LYS A  33      29.766 -16.602 -17.025  1.00  2.910          C  
ATOM    499  CD  LYS A  33      29.650 -18.092 -16.823  1.00  2.910          C  
ATOM    500  CE  LYS A  33      29.945 -18.518 -15.406  1.00  2.910          C  
ATOM    501  NZ  LYS A  33      29.886 -20.014 -15.253  1.00  2.910          N  
ATOM    502  H   LYS A  33      32.083 -14.967 -19.432  1.00  2.120          H  
ATOM    503  HA  LYS A  33      30.699 -17.628 -19.499  1.00  2.640          H  
ATOM    504 1HB  LYS A  33      29.364 -15.091 -18.464  1.00  3.490          H  
ATOM    505 2HB  LYS A  33      28.556 -16.610 -18.764  1.00  3.490          H  
ATOM    506 1HG  LYS A  33      30.718 -16.224 -16.658  1.00  3.490          H  
ATOM    507 2HG  LYS A  33      28.973 -16.172 -16.456  1.00  3.490          H  
ATOM    508 1HD  LYS A  33      28.636 -18.349 -17.024  1.00  3.490          H  
ATOM    509 2HD  LYS A  33      30.294 -18.644 -17.503  1.00  3.490          H  
ATOM    510 1HE  LYS A  33      30.944 -18.173 -15.143  1.00  3.490          H  
ATOM    511 2HE  LYS A  33      29.222 -18.068 -14.730  1.00  3.490          H  
ATOM    512 1HZ  LYS A  33      30.101 -20.269 -14.304  1.00  3.490          H  
ATOM    513 2HZ  LYS A  33      28.956 -20.353 -15.480  1.00  3.490          H  
ATOM    514 3HZ  LYS A  33      30.560 -20.441 -15.881  1.00  3.490          H  
ATOM    515  N   VAL A  34      29.136 -17.005 -21.410  1.00  2.190          N  
ATOM    516  CA  VAL A  34      28.450 -16.682 -22.672  1.00  2.490          C  
ATOM    517  C   VAL A  34      26.948 -16.763 -22.429  1.00  2.250          C  
ATOM    518  O   VAL A  34      26.499 -17.339 -21.451  1.00  2.530          O  
ATOM    519  CB  VAL A  34      28.872 -17.610 -23.835  1.00  3.370          C  
ATOM    520  CG1 VAL A  34      30.372 -17.480 -24.067  1.00  3.370          C  
ATOM    521  CG2 VAL A  34      28.459 -19.036 -23.550  1.00  3.370          C  
ATOM    522  H   VAL A  34      28.899 -17.876 -20.902  1.00  2.630          H  
ATOM    523  HA  VAL A  34      28.694 -15.659 -22.957  1.00  2.990          H  
ATOM    524  HB  VAL A  34      28.386 -17.274 -24.751  1.00  4.040          H  
ATOM    525 1HG1 VAL A  34      30.669 -18.103 -24.910  1.00  4.040          H  
ATOM    526 2HG1 VAL A  34      30.615 -16.438 -24.284  1.00  4.040          H  
ATOM    527 3HG1 VAL A  34      30.910 -17.796 -23.176  1.00  4.040          H  
ATOM    528 1HG2 VAL A  34      28.752 -19.673 -24.382  1.00  4.040          H  
ATOM    529 2HG2 VAL A  34      28.937 -19.391 -22.633  1.00  4.040          H  
ATOM    530 3HG2 VAL A  34      27.388 -19.074 -23.437  1.00  4.040          H  
ATOM    531  N   LEU A  35      26.137 -16.259 -23.334  1.00  2.360          N  
ATOM    532  CA  LEU A  35      24.699 -16.265 -23.068  1.00  2.550          C  
ATOM    533  C   LEU A  35      23.943 -17.579 -23.294  1.00  2.450          C  
ATOM    534  O   LEU A  35      23.110 -17.685 -24.198  1.00  3.000          O  
ATOM    535  CB  LEU A  35      24.023 -15.189 -23.905  1.00  3.490          C  
ATOM    536  CG  LEU A  35      24.515 -13.733 -23.724  1.00  3.490          C  
ATOM    537  CD1 LEU A  35      23.740 -12.909 -24.696  1.00  3.490          C  
ATOM    538  CD2 LEU A  35      24.332 -13.243 -22.274  1.00  3.490          C  
ATOM    539  H   LEU A  35      26.511 -15.816 -24.164  1.00  2.830          H  
ATOM    540  HA  LEU A  35      24.567 -16.024 -22.016  1.00  3.060          H  
ATOM    541 1HB  LEU A  35      24.133 -15.453 -24.948  1.00  4.190          H  
ATOM    542 2HB  LEU A  35      22.966 -15.200 -23.670  1.00  4.190          H  
ATOM    543  HG  LEU A  35      25.557 -13.664 -23.983  1.00  4.190          H  
ATOM    544 1HD1 LEU A  35      24.022 -11.908 -24.677  1.00  4.190          H  
ATOM    545 2HD1 LEU A  35      23.905 -13.291 -25.697  1.00  4.190          H  
ATOM    546 3HD1 LEU A  35      22.693 -12.976 -24.441  1.00  4.190          H  
ATOM    547 1HD2 LEU A  35      24.658 -12.224 -22.172  1.00  4.190          H  
ATOM    548 2HD2 LEU A  35      23.307 -13.295 -22.022  1.00  4.190          H  
ATOM    549 3HD2 LEU A  35      24.912 -13.856 -21.593  1.00  4.190          H  
ATOM    550  N   THR A  36      24.228 -18.565 -22.450  1.00  2.300          N  
ATOM    551  CA  THR A  36      23.519 -19.852 -22.474  1.00  2.580          C  
ATOM    552  C   THR A  36      22.269 -19.554 -21.667  1.00  2.320          C  
ATOM    553  O   THR A  36      22.212 -18.523 -21.013  1.00  1.870          O  
ATOM    554  CB  THR A  36      24.244 -21.028 -21.781  1.00  3.500          C  
ATOM    555  OG1 THR A  36      24.260 -20.826 -20.367  1.00  3.500          O  
ATOM    556  CG2 THR A  36      25.667 -21.097 -22.238  1.00  3.500          C  
ATOM    557  H   THR A  36      24.969 -18.360 -21.779  1.00  2.760          H  
ATOM    558  HA  THR A  36      23.241 -20.120 -23.494  1.00  3.100          H  
ATOM    559  HB  THR A  36      23.729 -21.958 -22.012  1.00  4.200          H  
ATOM    560  HG1 THR A  36      24.428 -21.681 -19.936  1.00  4.200          H  
ATOM    561 1HG2 THR A  36      26.170 -21.923 -21.737  1.00  4.200          H  
ATOM    562 2HG2 THR A  36      25.704 -21.243 -23.315  1.00  4.200          H  
ATOM    563 3HG2 THR A  36      26.159 -20.171 -21.970  1.00  4.200          H  
ATOM    564  N   THR A  37      21.276 -20.424 -21.606  1.00  2.730          N  
ATOM    565  CA  THR A  37      20.109 -20.044 -20.802  1.00  2.660          C  
ATOM    566  C   THR A  37      20.479 -19.668 -19.347  1.00  2.330          C  
ATOM    567  O   THR A  37      20.074 -18.607 -18.835  1.00  2.050          O  
ATOM    568  CB  THR A  37      19.084 -21.201 -20.783  1.00  3.750          C  
ATOM    569  OG1 THR A  37      18.647 -21.476 -22.126  1.00  3.750          O  
ATOM    570  CG2 THR A  37      17.875 -20.829 -19.930  1.00  3.750          C  
ATOM    571  H   THR A  37      21.286 -21.297 -22.114  1.00  3.280          H  
ATOM    572  HA  THR A  37      19.646 -19.174 -21.267  1.00  3.190          H  
ATOM    573  HB  THR A  37      19.554 -22.097 -20.372  1.00  4.500          H  
ATOM    574  HG1 THR A  37      18.153 -22.303 -22.136  1.00  4.500          H  
ATOM    575 1HG2 THR A  37      17.168 -21.655 -19.935  1.00  4.500          H  
ATOM    576 2HG2 THR A  37      18.182 -20.632 -18.903  1.00  4.500          H  
ATOM    577 3HG2 THR A  37      17.402 -19.940 -20.342  1.00  4.500          H  
ATOM    578  N   GLU A  38      21.251 -20.541 -18.702  1.00  2.530          N  
ATOM    579  CA  GLU A  38      21.666 -20.376 -17.316  1.00  2.570          C  
ATOM    580  C   GLU A  38      22.670 -19.243 -17.127  1.00  2.110          C  
ATOM    581  O   GLU A  38      22.624 -18.510 -16.127  1.00  2.260          O  
ATOM    582  CB  GLU A  38      22.285 -21.686 -16.826  1.00  3.580          C  
ATOM    583  CG  GLU A  38      21.305 -22.860 -16.777  1.00  3.580          C  
ATOM    584  CD  GLU A  38      21.060 -23.473 -18.147  1.00  3.580          C  
ATOM    585  OE1 GLU A  38      21.747 -23.096 -19.082  1.00  3.580          O  
ATOM    586  OE2 GLU A  38      20.185 -24.289 -18.266  1.00  3.580          O  
ATOM    587  H   GLU A  38      21.538 -21.386 -19.198  1.00  3.040          H  
ATOM    588  HA  GLU A  38      20.783 -20.153 -16.720  1.00  3.080          H  
ATOM    589 1HB  GLU A  38      23.119 -21.959 -17.473  1.00  4.300          H  
ATOM    590 2HB  GLU A  38      22.685 -21.543 -15.823  1.00  4.300          H  
ATOM    591 1HG  GLU A  38      21.700 -23.627 -16.110  1.00  4.300          H  
ATOM    592 2HG  GLU A  38      20.358 -22.512 -16.367  1.00  4.300          H  
ATOM    593  N   GLU A  39      23.616 -19.142 -18.059  1.00  1.800          N  
ATOM    594  CA  GLU A  39      24.663 -18.152 -17.949  1.00  1.580          C  
ATOM    595  C   GLU A  39      24.154 -16.771 -18.345  1.00  1.300          C  
ATOM    596  O   GLU A  39      24.660 -15.776 -17.838  1.00  1.230          O  
ATOM    597  CB  GLU A  39      25.892 -18.570 -18.759  1.00  2.300          C  
ATOM    598  CG  GLU A  39      26.603 -19.849 -18.222  1.00  2.300          C  
ATOM    599  CD  GLU A  39      27.958 -20.199 -18.908  1.00  2.300          C  
ATOM    600  OE1 GLU A  39      28.408 -19.486 -19.794  1.00  2.300          O  
ATOM    601  OE2 GLU A  39      28.554 -21.167 -18.477  1.00  2.300          O  
ATOM    602  H   GLU A  39      23.624 -19.778 -18.855  1.00  2.160          H  
ATOM    603  HA  GLU A  39      24.974 -18.104 -16.908  1.00  1.900          H  
ATOM    604 1HB  GLU A  39      25.582 -18.783 -19.766  1.00  2.760          H  
ATOM    605 2HB  GLU A  39      26.600 -17.757 -18.798  1.00  2.760          H  
ATOM    606 1HG  GLU A  39      26.766 -19.731 -17.155  1.00  2.760          H  
ATOM    607 2HG  GLU A  39      25.923 -20.687 -18.349  1.00  2.760          H  
ATOM    608  N   HIS A  40      23.152 -16.697 -19.229  1.00  1.310          N  
ATOM    609  CA  HIS A  40      22.579 -15.425 -19.641  1.00  1.190          C  
ATOM    610  C   HIS A  40      21.950 -14.834 -18.404  1.00  0.990          C  
ATOM    611  O   HIS A  40      22.196 -13.676 -18.060  1.00  0.920          O  
ATOM    612  CB  HIS A  40      21.540 -15.594 -20.773  1.00  1.710          C  
ATOM    613  CG  HIS A  40      20.922 -14.296 -21.348  1.00  1.710          C  
ATOM    614  ND1 HIS A  40      20.362 -14.246 -22.621  1.00  1.710          N  
ATOM    615  CD2 HIS A  40      20.780 -13.035 -20.836  1.00  1.710          C  
ATOM    616  CE1 HIS A  40      19.921 -13.018 -22.858  1.00  1.710          C  
ATOM    617  NE2 HIS A  40      20.156 -12.280 -21.790  1.00  1.710          N  
ATOM    618  H   HIS A  40      22.778 -17.546 -19.642  1.00  1.570          H  
ATOM    619  HA  HIS A  40      23.356 -14.752 -19.983  1.00  1.430          H  
ATOM    620 1HB  HIS A  40      22.001 -16.118 -21.597  1.00  2.060          H  
ATOM    621 2HB  HIS A  40      20.727 -16.230 -20.418  1.00  2.060          H  
ATOM    622  HD1 HIS A  40      20.089 -15.042 -23.165  1.00  2.060          H  
ATOM    623  HD2 HIS A  40      21.046 -12.562 -19.897  1.00  2.060          H  
ATOM    624  HE1 HIS A  40      19.455 -12.769 -23.815  1.00  2.060          H  
ATOM    625  N   ALA A  41      21.157 -15.638 -17.685  1.00  0.990          N  
ATOM    626  CA  ALA A  41      20.546 -15.114 -16.480  1.00  0.930          C  
ATOM    627  C   ALA A  41      21.611 -14.618 -15.506  1.00  0.770          C  
ATOM    628  O   ALA A  41      21.450 -13.539 -14.925  1.00  0.780          O  
ATOM    629  CB  ALA A  41      19.708 -16.184 -15.816  1.00  1.330          C  
ATOM    630  H   ALA A  41      20.951 -16.590 -18.009  1.00  1.190          H  
ATOM    631  HA  ALA A  41      19.912 -14.273 -16.756  1.00  1.120          H  
ATOM    632 1HB  ALA A  41      19.240 -15.779 -14.923  1.00  1.590          H  
ATOM    633 2HB  ALA A  41      18.942 -16.526 -16.510  1.00  1.590          H  
ATOM    634 3HB  ALA A  41      20.350 -17.025 -15.543  1.00  1.590          H  
ATOM    635  N   ALA A  42      22.727 -15.357 -15.357  1.00  0.770          N  
ATOM    636  CA  ALA A  42      23.776 -14.896 -14.455  1.00  0.830          C  
ATOM    637  C   ALA A  42      24.343 -13.556 -14.901  1.00  0.720          C  
ATOM    638  O   ALA A  42      24.485 -12.650 -14.081  1.00  0.850          O  
ATOM    639  CB  ALA A  42      24.901 -15.912 -14.382  1.00  1.140          C  
ATOM    640  H   ALA A  42      22.810 -16.270 -15.820  1.00  0.920          H  
ATOM    641  HA  ALA A  42      23.339 -14.773 -13.467  1.00  1.000          H  
ATOM    642 1HB  ALA A  42      25.654 -15.562 -13.687  1.00  1.370          H  
ATOM    643 2HB  ALA A  42      24.504 -16.869 -14.044  1.00  1.370          H  
ATOM    644 3HB  ALA A  42      25.345 -16.033 -15.365  1.00  1.370          H  
ATOM    645  N   VAL A  43      24.582 -13.400 -16.205  1.00  0.690          N  
ATOM    646  CA  VAL A  43      25.133 -12.164 -16.742  1.00  0.730          C  
ATOM    647  C   VAL A  43      24.206 -10.980 -16.512  1.00  0.620          C  
ATOM    648  O   VAL A  43      24.665  -9.906 -16.106  1.00  0.610          O  
ATOM    649  CB  VAL A  43      25.486 -12.339 -18.237  1.00  1.010          C  
ATOM    650  CG1 VAL A  43      25.843 -11.011 -18.876  1.00  1.010          C  
ATOM    651  CG2 VAL A  43      26.706 -13.286 -18.355  1.00  1.010          C  
ATOM    652  H   VAL A  43      24.441 -14.205 -16.825  1.00  0.830          H  
ATOM    653  HA  VAL A  43      26.059 -11.961 -16.215  1.00  0.880          H  
ATOM    654  HB  VAL A  43      24.627 -12.761 -18.760  1.00  1.210          H  
ATOM    655 1HG1 VAL A  43      26.088 -11.164 -19.925  1.00  1.210          H  
ATOM    656 2HG1 VAL A  43      25.005 -10.336 -18.805  1.00  1.210          H  
ATOM    657 3HG1 VAL A  43      26.690 -10.584 -18.367  1.00  1.210          H  
ATOM    658 1HG2 VAL A  43      26.958 -13.431 -19.408  1.00  1.210          H  
ATOM    659 2HG2 VAL A  43      27.557 -12.845 -17.835  1.00  1.210          H  
ATOM    660 3HG2 VAL A  43      26.483 -14.243 -17.910  1.00  1.210          H  
ATOM    661  N   LYS A  44      22.912 -11.149 -16.788  1.00  0.630          N  
ATOM    662  CA  LYS A  44      21.990 -10.047 -16.574  1.00  0.680          C  
ATOM    663  C   LYS A  44      21.968  -9.620 -15.112  1.00  0.700          C  
ATOM    664  O   LYS A  44      22.011  -8.419 -14.801  1.00  0.770          O  
ATOM    665  CB  LYS A  44      20.577 -10.388 -17.040  1.00  0.930          C  
ATOM    666  CG  LYS A  44      19.598  -9.219 -16.856  1.00  0.930          C  
ATOM    667  CD  LYS A  44      18.211  -9.503 -17.409  1.00  0.930          C  
ATOM    668  CE  LYS A  44      17.297  -8.313 -17.128  1.00  0.930          C  
ATOM    669  NZ  LYS A  44      15.939  -8.476 -17.709  1.00  0.930          N  
ATOM    670  H   LYS A  44      22.590 -12.054 -17.146  1.00  0.760          H  
ATOM    671  HA  LYS A  44      22.335  -9.207 -17.154  1.00  0.820          H  
ATOM    672 1HB  LYS A  44      20.596 -10.669 -18.094  1.00  1.120          H  
ATOM    673 2HB  LYS A  44      20.206 -11.249 -16.476  1.00  1.120          H  
ATOM    674 1HG  LYS A  44      19.496  -8.990 -15.793  1.00  1.120          H  
ATOM    675 2HG  LYS A  44      20.000  -8.335 -17.356  1.00  1.120          H  
ATOM    676 1HD  LYS A  44      18.268  -9.667 -18.488  1.00  1.120          H  
ATOM    677 2HD  LYS A  44      17.802 -10.395 -16.937  1.00  1.120          H  
ATOM    678 1HE  LYS A  44      17.205  -8.187 -16.048  1.00  1.120          H  
ATOM    679 2HE  LYS A  44      17.754  -7.425 -17.540  1.00  1.120          H  
ATOM    680 1HZ  LYS A  44      15.395  -7.649 -17.490  1.00  1.120          H  
ATOM    681 2HZ  LYS A  44      16.010  -8.571 -18.714  1.00  1.120          H  
ATOM    682 3HZ  LYS A  44      15.492  -9.291 -17.322  1.00  1.120          H  
ATOM    683  N   ARG A  45      21.894 -10.606 -14.212  1.00  0.730          N  
ATOM    684  CA  ARG A  45      21.850 -10.344 -12.785  1.00  0.890          C  
ATOM    685  C   ARG A  45      23.111  -9.623 -12.343  1.00  0.870          C  
ATOM    686  O   ARG A  45      23.049  -8.701 -11.526  1.00  0.990          O  
ATOM    687  CB  ARG A  45      21.705 -11.658 -12.040  1.00  1.180          C  
ATOM    688  CG  ARG A  45      20.338 -12.318 -12.205  1.00  1.180          C  
ATOM    689  CD  ARG A  45      20.314 -13.692 -11.657  1.00  1.180          C  
ATOM    690  NE  ARG A  45      19.019 -14.334 -11.877  1.00  1.180          N  
ATOM    691  CZ  ARG A  45      18.770 -15.657 -11.753  1.00  1.180          C  
ATOM    692  NH1 ARG A  45      19.729 -16.494 -11.408  1.00  1.180          N  
ATOM    693  NH2 ARG A  45      17.550 -16.115 -11.983  1.00  1.180          N  
ATOM    694  H   ARG A  45      21.846 -11.576 -14.542  1.00  0.880          H  
ATOM    695  HA  ARG A  45      20.987  -9.710 -12.571  1.00  1.070          H  
ATOM    696 1HB  ARG A  45      22.457 -12.360 -12.400  1.00  1.420          H  
ATOM    697 2HB  ARG A  45      21.883 -11.500 -10.978  1.00  1.420          H  
ATOM    698 1HG  ARG A  45      19.596 -11.730 -11.665  1.00  1.420          H  
ATOM    699 2HG  ARG A  45      20.065 -12.356 -13.255  1.00  1.420          H  
ATOM    700 1HD  ARG A  45      21.080 -14.279 -12.163  1.00  1.420          H  
ATOM    701 2HD  ARG A  45      20.511 -13.665 -10.586  1.00  1.420          H  
ATOM    702  HE  ARG A  45      18.246 -13.736 -12.143  1.00  1.420          H  
ATOM    703 1HH1 ARG A  45      20.661 -16.154 -11.230  1.00  1.420          H  
ATOM    704 2HH1 ARG A  45      19.531 -17.482 -11.318  1.00  1.420          H  
ATOM    705 1HH2 ARG A  45      16.811 -15.477 -12.248  1.00  1.420          H  
ATOM    706 2HH2 ARG A  45      17.352 -17.101 -11.893  1.00  1.420          H  
ATOM    707  N   TRP A  46      24.254 -10.031 -12.892  1.00  0.760          N  
ATOM    708  CA  TRP A  46      25.525  -9.424 -12.570  1.00  0.790          C  
ATOM    709  C   TRP A  46      25.590  -7.963 -12.961  1.00  0.710          C  
ATOM    710  O   TRP A  46      26.015  -7.135 -12.153  1.00  0.790          O  
ATOM    711  CB  TRP A  46      26.626 -10.162 -13.262  1.00  1.090          C  
ATOM    712  CG  TRP A  46      26.895 -11.521 -12.706  1.00  1.090          C  
ATOM    713  CD1 TRP A  46      26.543 -12.025 -11.484  1.00  1.090          C  
ATOM    714  CD2 TRP A  46      27.618 -12.566 -13.369  1.00  1.090          C  
ATOM    715  NE1 TRP A  46      27.013 -13.296 -11.352  1.00  1.090          N  
ATOM    716  CE2 TRP A  46      27.681 -13.638 -12.489  1.00  1.090          C  
ATOM    717  CE3 TRP A  46      28.230 -12.667 -14.618  1.00  1.090          C  
ATOM    718  CZ2 TRP A  46      28.337 -14.787 -12.805  1.00  1.090          C  
ATOM    719  CZ3 TRP A  46      28.891 -13.808 -14.927  1.00  1.090          C  
ATOM    720  CH2 TRP A  46      28.946 -14.844 -14.036  1.00  1.090          C  
ATOM    721  H   TRP A  46      24.244 -10.843 -13.517  1.00  0.910          H  
ATOM    722  HA  TRP A  46      25.673  -9.490 -11.499  1.00  0.950          H  
ATOM    723 1HB  TRP A  46      26.377 -10.276 -14.307  1.00  1.310          H  
ATOM    724 2HB  TRP A  46      27.509  -9.560 -13.201  1.00  1.310          H  
ATOM    725  HD1 TRP A  46      25.982 -11.504 -10.716  1.00  1.310          H  
ATOM    726  HE1 TRP A  46      26.897 -13.885 -10.541  1.00  1.310          H  
ATOM    727  HE3 TRP A  46      28.201 -11.842 -15.319  1.00  1.310          H  
ATOM    728  HZ2 TRP A  46      28.397 -15.627 -12.116  1.00  1.310          H  
ATOM    729  HZ3 TRP A  46      29.383 -13.866 -15.898  1.00  1.310          H  
ATOM    730  HH2 TRP A  46      29.488 -15.736 -14.298  1.00  1.310          H  
ATOM    731  N   TRP A  47      25.094  -7.606 -14.152  1.00  0.620          N  
ATOM    732  CA  TRP A  47      25.091  -6.195 -14.534  1.00  0.640          C  
ATOM    733  C   TRP A  47      24.319  -5.388 -13.497  1.00  0.710          C  
ATOM    734  O   TRP A  47      24.787  -4.336 -13.039  1.00  0.740          O  
ATOM    735  CB  TRP A  47      24.446  -6.004 -15.916  1.00  0.890          C  
ATOM    736  CG  TRP A  47      25.351  -6.280 -17.089  1.00  0.890          C  
ATOM    737  CD1 TRP A  47      26.675  -5.989 -17.203  1.00  0.890          C  
ATOM    738  CD2 TRP A  47      24.992  -6.951 -18.313  1.00  0.890          C  
ATOM    739  NE1 TRP A  47      27.146  -6.427 -18.409  1.00  0.890          N  
ATOM    740  CE2 TRP A  47      26.145  -7.035 -19.084  1.00  0.890          C  
ATOM    741  CE3 TRP A  47      23.803  -7.483 -18.804  1.00  0.890          C  
ATOM    742  CZ2 TRP A  47      26.155  -7.647 -20.310  1.00  0.890          C  
ATOM    743  CZ3 TRP A  47      23.805  -8.088 -20.029  1.00  0.890          C  
ATOM    744  CH2 TRP A  47      24.953  -8.174 -20.760  1.00  0.890          C  
ATOM    745  H   TRP A  47      24.783  -8.332 -14.812  1.00  0.740          H  
ATOM    746  HA  TRP A  47      26.116  -5.836 -14.559  1.00  0.770          H  
ATOM    747 1HB  TRP A  47      23.582  -6.667 -15.992  1.00  1.070          H  
ATOM    748 2HB  TRP A  47      24.080  -4.983 -16.003  1.00  1.070          H  
ATOM    749  HD1 TRP A  47      27.283  -5.472 -16.453  1.00  1.070          H  
ATOM    750  HE1 TRP A  47      28.085  -6.329 -18.747  1.00  1.070          H  
ATOM    751  HE3 TRP A  47      22.892  -7.413 -18.227  1.00  1.070          H  
ATOM    752  HZ2 TRP A  47      27.059  -7.718 -20.916  1.00  1.070          H  
ATOM    753  HZ3 TRP A  47      22.869  -8.496 -20.400  1.00  1.070          H  
ATOM    754  HH2 TRP A  47      24.921  -8.657 -21.713  1.00  1.070          H  
ATOM    755  N   GLU A  48      23.155  -5.899 -13.075  1.00  0.800          N  
ATOM    756  CA  GLU A  48      22.389  -5.190 -12.061  1.00  0.920          C  
ATOM    757  C   GLU A  48      23.159  -5.108 -10.740  1.00  0.900          C  
ATOM    758  O   GLU A  48      23.124  -4.078 -10.066  1.00  0.940          O  
ATOM    759  CB  GLU A  48      21.038  -5.870 -11.809  1.00  1.240          C  
ATOM    760  CG  GLU A  48      20.033  -5.771 -12.952  1.00  1.240          C  
ATOM    761  CD  GLU A  48      18.735  -6.489 -12.644  1.00  1.240          C  
ATOM    762  OE1 GLU A  48      18.684  -7.182 -11.654  1.00  1.240          O  
ATOM    763  OE2 GLU A  48      17.796  -6.336 -13.392  1.00  1.240          O  
ATOM    764  H   GLU A  48      22.793  -6.765 -13.498  1.00  0.960          H  
ATOM    765  HA  GLU A  48      22.207  -4.176 -12.414  1.00  1.100          H  
ATOM    766 1HB  GLU A  48      21.201  -6.927 -11.607  1.00  1.490          H  
ATOM    767 2HB  GLU A  48      20.578  -5.437 -10.921  1.00  1.490          H  
ATOM    768 1HG  GLU A  48      19.825  -4.722 -13.154  1.00  1.490          H  
ATOM    769 2HG  GLU A  48      20.481  -6.207 -13.847  1.00  1.490          H  
ATOM    770  N   CYS A  49      23.863  -6.188 -10.371  1.00  0.880          N  
ATOM    771  CA  CYS A  49      24.597  -6.239  -9.107  1.00  0.950          C  
ATOM    772  C   CYS A  49      25.747  -5.237  -9.023  1.00  0.880          C  
ATOM    773  O   CYS A  49      25.900  -4.559  -7.996  1.00  0.910          O  
ATOM    774  CB  CYS A  49      25.193  -7.632  -8.896  1.00  1.300          C  
ATOM    775  SG  CYS A  49      23.977  -8.936  -8.608  1.00  1.300          S  
ATOM    776  H   CYS A  49      23.798  -7.020 -10.960  1.00  1.060          H  
ATOM    777  HA  CYS A  49      23.895  -6.031  -8.302  1.00  1.140          H  
ATOM    778 1HB  CYS A  49      25.785  -7.903  -9.757  1.00  1.560          H  
ATOM    779 2HB  CYS A  49      25.864  -7.606  -8.041  1.00  1.560          H  
ATOM    780  HG  CYS A  49      23.397  -8.845  -9.832  1.00  1.560          H  
ATOM    781  N   VAL A  50      26.532  -5.098 -10.100  1.00  0.810          N  
ATOM    782  CA  VAL A  50      27.649  -4.156 -10.024  1.00  0.800          C  
ATOM    783  C   VAL A  50      27.135  -2.735 -10.113  1.00  0.730          C  
ATOM    784  O   VAL A  50      27.602  -1.864  -9.375  1.00  0.720          O  
ATOM    785  CB  VAL A  50      28.759  -4.434 -11.081  1.00  1.120          C  
ATOM    786  CG1 VAL A  50      29.376  -5.789 -10.814  1.00  1.120          C  
ATOM    787  CG2 VAL A  50      28.213  -4.406 -12.525  1.00  1.120          C  
ATOM    788  H   VAL A  50      26.357  -5.698 -10.913  1.00  0.970          H  
ATOM    789  HA  VAL A  50      28.121  -4.275  -9.050  1.00  0.960          H  
ATOM    790  HB  VAL A  50      29.541  -3.681 -10.973  1.00  1.350          H  
ATOM    791 1HG1 VAL A  50      30.175  -5.961 -11.531  1.00  1.350          H  
ATOM    792 2HG1 VAL A  50      29.787  -5.806  -9.803  1.00  1.350          H  
ATOM    793 3HG1 VAL A  50      28.615  -6.566 -10.914  1.00  1.350          H  
ATOM    794 1HG2 VAL A  50      29.025  -4.607 -13.223  1.00  1.350          H  
ATOM    795 2HG2 VAL A  50      27.454  -5.162 -12.641  1.00  1.350          H  
ATOM    796 3HG2 VAL A  50      27.790  -3.444 -12.773  1.00  1.350          H  
ATOM    797  N   TRP A  51      26.143  -2.490 -10.963  1.00  0.720          N  
ATOM    798  CA  TRP A  51      25.583  -1.166 -11.033  1.00  0.700          C  
ATOM    799  C   TRP A  51      24.971  -0.755  -9.716  1.00  0.690          C  
ATOM    800  O   TRP A  51      25.181   0.379  -9.275  1.00  0.720          O  
ATOM    801  CB  TRP A  51      24.556  -1.044 -12.135  1.00  0.990          C  
ATOM    802  CG  TRP A  51      23.875   0.266 -12.080  1.00  0.990          C  
ATOM    803  CD1 TRP A  51      24.295   1.439 -12.611  1.00  0.990          C  
ATOM    804  CD2 TRP A  51      22.610   0.543 -11.449  1.00  0.990          C  
ATOM    805  NE1 TRP A  51      23.392   2.417 -12.340  1.00  0.990          N  
ATOM    806  CE2 TRP A  51      22.361   1.891 -11.628  1.00  0.990          C  
ATOM    807  CE3 TRP A  51      21.684  -0.240 -10.748  1.00  0.990          C  
ATOM    808  CZ2 TRP A  51      21.234   2.491 -11.130  1.00  0.990          C  
ATOM    809  CZ3 TRP A  51      20.556   0.361 -10.248  1.00  0.990          C  
ATOM    810  CH2 TRP A  51      20.335   1.693 -10.430  1.00  0.990          C  
ATOM    811  H   TRP A  51      25.785  -3.225 -11.584  1.00  0.860          H  
ATOM    812  HA  TRP A  51      26.384  -0.467 -11.250  1.00  0.840          H  
ATOM    813 1HB  TRP A  51      25.046  -1.155 -13.103  1.00  1.190          H  
ATOM    814 2HB  TRP A  51      23.818  -1.841 -12.043  1.00  1.190          H  
ATOM    815  HD1 TRP A  51      25.214   1.584 -13.170  1.00  1.190          H  
ATOM    816  HE1 TRP A  51      23.465   3.383 -12.624  1.00  1.190          H  
ATOM    817  HE3 TRP A  51      21.853  -1.306 -10.594  1.00  1.190          H  
ATOM    818  HZ2 TRP A  51      21.041   3.555 -11.258  1.00  1.190          H  
ATOM    819  HZ3 TRP A  51      19.846  -0.254  -9.697  1.00  1.190          H  
ATOM    820  HH2 TRP A  51      19.436   2.143 -10.013  1.00  1.190          H  
ATOM    821  N   GLN A  52      24.184  -1.643  -9.093  1.00  0.680          N  
ATOM    822  CA  GLN A  52      23.536  -1.281  -7.855  1.00  0.670          C  
ATOM    823  C   GLN A  52      24.560  -1.007  -6.768  1.00  0.630          C  
ATOM    824  O   GLN A  52      24.368  -0.090  -5.973  1.00  0.640          O  
ATOM    825  CB  GLN A  52      22.579  -2.374  -7.382  1.00  0.940          C  
ATOM    826  CG  GLN A  52      21.729  -1.963  -6.173  1.00  0.940          C  
ATOM    827  CD  GLN A  52      20.744  -0.848  -6.518  1.00  0.940          C  
ATOM    828  OE1 GLN A  52      19.834  -1.069  -7.324  1.00  0.940          O  
ATOM    829  NE2 GLN A  52      20.928   0.334  -5.945  1.00  0.940          N  
ATOM    830  H   GLN A  52      24.001  -2.566  -9.492  1.00  0.820          H  
ATOM    831  HA  GLN A  52      22.966  -0.372  -8.027  1.00  0.800          H  
ATOM    832 1HB  GLN A  52      21.906  -2.638  -8.198  1.00  1.130          H  
ATOM    833 2HB  GLN A  52      23.150  -3.270  -7.130  1.00  1.130          H  
ATOM    834 1HG  GLN A  52      21.158  -2.829  -5.845  1.00  1.130          H  
ATOM    835 2HG  GLN A  52      22.371  -1.617  -5.365  1.00  1.130          H  
ATOM    836 1HE2 GLN A  52      20.308   1.102  -6.159  1.00  1.130          H  
ATOM    837 2HE2 GLN A  52      21.695   0.472  -5.311  1.00  1.130          H  
ATOM    838  N   ALA A  53      25.659  -1.778  -6.709  1.00  0.620          N  
ATOM    839  CA  ALA A  53      26.661  -1.518  -5.679  1.00  0.600          C  
ATOM    840  C   ALA A  53      27.216  -0.096  -5.821  1.00  0.570          C  
ATOM    841  O   ALA A  53      27.429   0.610  -4.818  1.00  0.580          O  
ATOM    842  CB  ALA A  53      27.785  -2.540  -5.786  1.00  0.850          C  
ATOM    843  H   ALA A  53      25.772  -2.583  -7.335  1.00  0.740          H  
ATOM    844  HA  ALA A  53      26.182  -1.606  -4.707  1.00  0.720          H  
ATOM    845 1HB  ALA A  53      28.517  -2.364  -5.006  1.00  1.020          H  
ATOM    846 2HB  ALA A  53      27.370  -3.541  -5.676  1.00  1.020          H  
ATOM    847 3HB  ALA A  53      28.261  -2.452  -6.765  1.00  1.020          H  
ATOM    848  N   VAL A  54      27.428   0.323  -7.072  1.00  0.580          N  
ATOM    849  CA  VAL A  54      27.941   1.649  -7.374  1.00  0.630          C  
ATOM    850  C   VAL A  54      26.904   2.716  -7.027  1.00  0.610          C  
ATOM    851  O   VAL A  54      27.232   3.703  -6.358  1.00  0.600          O  
ATOM    852  CB  VAL A  54      28.365   1.711  -8.859  1.00  0.860          C  
ATOM    853  CG1 VAL A  54      28.739   3.111  -9.264  1.00  0.860          C  
ATOM    854  CG2 VAL A  54      29.544   0.798  -9.058  1.00  0.860          C  
ATOM    855  H   VAL A  54      27.274  -0.348  -7.838  1.00  0.700          H  
ATOM    856  HA  VAL A  54      28.826   1.823  -6.763  1.00  0.760          H  
ATOM    857  HB  VAL A  54      27.533   1.384  -9.485  1.00  1.030          H  
ATOM    858 1HG1 VAL A  54      29.036   3.129 -10.310  1.00  1.030          H  
ATOM    859 2HG1 VAL A  54      27.889   3.756  -9.125  1.00  1.030          H  
ATOM    860 3HG1 VAL A  54      29.562   3.454  -8.649  1.00  1.030          H  
ATOM    861 1HG2 VAL A  54      29.854   0.802 -10.076  1.00  1.030          H  
ATOM    862 2HG2 VAL A  54      30.341   1.148  -8.444  1.00  1.030          H  
ATOM    863 3HG2 VAL A  54      29.287  -0.214  -8.777  1.00  1.030          H  
ATOM    864  N   ASP A  55      25.653   2.501  -7.468  1.00  0.660          N  
ATOM    865  CA  ASP A  55      24.545   3.421  -7.238  1.00  0.690          C  
ATOM    866  C   ASP A  55      24.266   3.581  -5.745  1.00  0.660          C  
ATOM    867  O   ASP A  55      23.939   4.676  -5.285  1.00  0.660          O  
ATOM    868  CB  ASP A  55      23.292   2.915  -7.974  1.00  0.950          C  
ATOM    869  CG  ASP A  55      22.118   3.911  -8.012  1.00  0.950          C  
ATOM    870  OD1 ASP A  55      22.273   4.963  -8.587  1.00  0.950          O  
ATOM    871  OD2 ASP A  55      21.061   3.597  -7.472  1.00  0.950          O  
ATOM    872  H   ASP A  55      25.469   1.663  -8.022  1.00  0.790          H  
ATOM    873  HA  ASP A  55      24.817   4.390  -7.648  1.00  0.830          H  
ATOM    874 1HB  ASP A  55      23.567   2.651  -8.997  1.00  1.140          H  
ATOM    875 2HB  ASP A  55      22.950   2.000  -7.497  1.00  1.140          H  
ATOM    876  N   HIS A  56      24.421   2.499  -4.982  1.00  0.670          N  
ATOM    877  CA  HIS A  56      24.213   2.511  -3.546  1.00  0.680          C  
ATOM    878  C   HIS A  56      25.209   3.465  -2.898  1.00  0.620          C  
ATOM    879  O   HIS A  56      24.813   4.341  -2.113  1.00  0.620          O  
ATOM    880  CB  HIS A  56      24.340   1.095  -2.976  1.00  0.950          C  
ATOM    881  CG  HIS A  56      24.127   0.993  -1.505  1.00  0.950          C  
ATOM    882  ND1 HIS A  56      22.887   1.145  -0.917  1.00  0.950          N  
ATOM    883  CD2 HIS A  56      24.991   0.736  -0.499  1.00  0.950          C  
ATOM    884  CE1 HIS A  56      23.006   1.000   0.392  1.00  0.950          C  
ATOM    885  NE2 HIS A  56      24.270   0.749   0.669  1.00  0.950          N  
ATOM    886  H   HIS A  56      24.648   1.612  -5.429  1.00  0.800          H  
ATOM    887  HA  HIS A  56      23.211   2.873  -3.324  1.00  0.820          H  
ATOM    888 1HB  HIS A  56      23.619   0.444  -3.471  1.00  1.140          H  
ATOM    889 2HB  HIS A  56      25.329   0.704  -3.205  1.00  1.140          H  
ATOM    890  HD2 HIS A  56      26.062   0.558  -0.599  1.00  1.140          H  
ATOM    891  HE1 HIS A  56      22.197   1.071   1.117  1.00  1.140          H  
ATOM    892  HE2 HIS A  56      24.651   0.593   1.592  1.00  1.140          H  
ATOM    893  N   SER A  57      26.505   3.324  -3.240  1.00  0.570          N  
ATOM    894  CA  SER A  57      27.484   4.239  -2.668  1.00  0.520          C  
ATOM    895  C   SER A  57      27.129   5.666  -3.082  1.00  0.470          C  
ATOM    896  O   SER A  57      27.117   6.567  -2.240  1.00  0.460          O  
ATOM    897  CB  SER A  57      28.919   3.915  -3.069  1.00  0.750          C  
ATOM    898  OG  SER A  57      29.809   4.820  -2.416  1.00  0.750          O  
ATOM    899  H   SER A  57      26.795   2.565  -3.869  1.00  0.680          H  
ATOM    900  HA  SER A  57      27.425   4.179  -1.591  1.00  0.620          H  
ATOM    901 1HB  SER A  57      29.162   2.889  -2.793  1.00  0.900          H  
ATOM    902 2HB  SER A  57      29.025   4.002  -4.153  1.00  0.900          H  
ATOM    903  HG  SER A  57      30.747   4.650  -2.719  1.00  0.900          H  
ATOM    904  N   PHE A  58      26.780   5.890  -4.364  1.00  0.470          N  
ATOM    905  CA  PHE A  58      26.463   7.249  -4.801  1.00  0.450          C  
ATOM    906  C   PHE A  58      25.339   7.869  -3.993  1.00  0.500          C  
ATOM    907  O   PHE A  58      25.443   9.025  -3.587  1.00  0.500          O  
ATOM    908  CB  PHE A  58      26.006   7.301  -6.263  1.00  0.640          C  
ATOM    909  CG  PHE A  58      27.028   7.013  -7.326  1.00  0.640          C  
ATOM    910  CD1 PHE A  58      28.390   7.073  -7.095  1.00  0.640          C  
ATOM    911  CD2 PHE A  58      26.595   6.685  -8.602  1.00  0.640          C  
ATOM    912  CE1 PHE A  58      29.270   6.808  -8.075  1.00  0.640          C  
ATOM    913  CE2 PHE A  58      27.489   6.425  -9.585  1.00  0.640          C  
ATOM    914  CZ  PHE A  58      28.825   6.480  -9.308  1.00  0.640          C  
ATOM    915  H   PHE A  58      26.799   5.119  -5.044  1.00  0.560          H  
ATOM    916  HA  PHE A  58      27.329   7.873  -4.661  1.00  0.540          H  
ATOM    917 1HB  PHE A  58      25.187   6.599  -6.393  1.00  0.770          H  
ATOM    918 2HB  PHE A  58      25.600   8.292  -6.459  1.00  0.770          H  
ATOM    919  HD1 PHE A  58      28.762   7.323  -6.139  1.00  0.770          H  
ATOM    920  HD2 PHE A  58      25.525   6.636  -8.815  1.00  0.770          H  
ATOM    921  HE1 PHE A  58      30.333   6.864  -7.876  1.00  0.770          H  
ATOM    922  HE2 PHE A  58      27.148   6.170 -10.586  1.00  0.770          H  
ATOM    923  HZ  PHE A  58      29.524   6.274 -10.073  1.00  0.770          H  
ATOM    924  N   ARG A  59      24.258   7.134  -3.752  1.00  0.570          N  
ATOM    925  CA  ARG A  59      23.158   7.719  -2.997  1.00  0.620          C  
ATOM    926  C   ARG A  59      23.604   8.121  -1.597  1.00  0.580          C  
ATOM    927  O   ARG A  59      23.302   9.226  -1.126  1.00  0.580          O  
ATOM    928  CB  ARG A  59      22.018   6.728  -2.923  1.00  0.850          C  
ATOM    929  CG  ARG A  59      21.324   6.536  -4.248  1.00  0.850          C  
ATOM    930  CD  ARG A  59      20.295   5.499  -4.211  1.00  0.850          C  
ATOM    931  NE  ARG A  59      19.809   5.243  -5.541  1.00  0.850          N  
ATOM    932  CZ  ARG A  59      18.817   5.862  -6.188  1.00  0.850          C  
ATOM    933  NH1 ARG A  59      18.084   6.818  -5.633  1.00  0.850          N  
ATOM    934  NH2 ARG A  59      18.613   5.465  -7.417  1.00  0.850          N  
ATOM    935  H   ARG A  59      24.191   6.185  -4.139  1.00  0.680          H  
ATOM    936  HA  ARG A  59      22.815   8.608  -3.523  1.00  0.740          H  
ATOM    937 1HB  ARG A  59      22.406   5.755  -2.605  1.00  1.020          H  
ATOM    938 2HB  ARG A  59      21.285   7.054  -2.187  1.00  1.020          H  
ATOM    939 1HG  ARG A  59      20.849   7.471  -4.536  1.00  1.020          H  
ATOM    940 2HG  ARG A  59      22.047   6.261  -5.012  1.00  1.020          H  
ATOM    941 1HD  ARG A  59      20.734   4.574  -3.830  1.00  1.020          H  
ATOM    942 2HD  ARG A  59      19.465   5.798  -3.579  1.00  1.020          H  
ATOM    943  HE  ARG A  59      20.315   4.534  -6.100  1.00  1.020          H  
ATOM    944 1HH1 ARG A  59      18.261   7.107  -4.684  1.00  1.020          H  
ATOM    945 2HH1 ARG A  59      17.345   7.258  -6.161  1.00  1.020          H  
ATOM    946 1HH2 ARG A  59      19.249   4.725  -7.774  1.00  1.020          H  
ATOM    947 2HH2 ARG A  59      17.893   5.871  -7.988  1.00  1.020          H  
ATOM    948  N   MET A  60      24.372   7.253  -0.940  1.00  0.560          N  
ATOM    949  CA  MET A  60      24.810   7.581   0.400  1.00  0.560          C  
ATOM    950  C   MET A  60      25.710   8.805   0.397  1.00  0.480          C  
ATOM    951  O   MET A  60      25.524   9.706   1.221  1.00  0.480          O  
ATOM    952  CB  MET A  60      25.561   6.421   1.003  1.00  0.780          C  
ATOM    953  CG  MET A  60      24.727   5.207   1.327  1.00  0.780          C  
ATOM    954  SD  MET A  60      25.636   3.970   2.274  1.00  0.780          S  
ATOM    955  CE  MET A  60      26.836   3.424   1.072  1.00  0.780          C  
ATOM    956  H   MET A  60      24.598   6.343  -1.366  1.00  0.670          H  
ATOM    957  HA  MET A  60      23.937   7.807   1.008  1.00  0.670          H  
ATOM    958 1HB  MET A  60      26.354   6.138   0.320  1.00  0.940          H  
ATOM    959 2HB  MET A  60      26.007   6.753   1.901  1.00  0.940          H  
ATOM    960 1HG  MET A  60      23.857   5.514   1.902  1.00  0.940          H  
ATOM    961 2HG  MET A  60      24.376   4.746   0.401  1.00  0.940          H  
ATOM    962 1HE  MET A  60      27.451   2.635   1.500  1.00  0.940          H  
ATOM    963 2HE  MET A  60      26.322   3.053   0.196  1.00  0.940          H  
ATOM    964 3HE  MET A  60      27.473   4.252   0.791  1.00  0.940          H  
ATOM    965  N   MET A  61      26.641   8.864  -0.564  1.00  0.430          N  
ATOM    966  CA  MET A  61      27.571   9.974  -0.666  1.00  0.420          C  
ATOM    967  C   MET A  61      26.842  11.270  -0.971  1.00  0.410          C  
ATOM    968  O   MET A  61      27.141  12.304  -0.378  1.00  0.430          O  
ATOM    969  CB  MET A  61      28.620   9.682  -1.727  1.00  0.590          C  
ATOM    970  CG  MET A  61      29.616   8.612  -1.370  1.00  0.590          C  
ATOM    971  SD  MET A  61      30.973   8.470  -2.552  1.00  0.590          S  
ATOM    972  CE  MET A  61      30.181   7.768  -3.970  1.00  0.590          C  
ATOM    973  H   MET A  61      26.725   8.083  -1.221  1.00  0.520          H  
ATOM    974  HA  MET A  61      28.069  10.092   0.284  1.00  0.500          H  
ATOM    975 1HB  MET A  61      28.108   9.306  -2.582  1.00  0.710          H  
ATOM    976 2HB  MET A  61      29.147  10.595  -2.008  1.00  0.710          H  
ATOM    977 1HG  MET A  61      30.022   8.827  -0.414  1.00  0.710          H  
ATOM    978 2HG  MET A  61      29.121   7.649  -1.303  1.00  0.710          H  
ATOM    979 1HE  MET A  61      30.920   7.612  -4.753  1.00  0.710          H  
ATOM    980 2HE  MET A  61      29.732   6.832  -3.713  1.00  0.710          H  
ATOM    981 3HE  MET A  61      29.429   8.447  -4.316  1.00  0.710          H  
ATOM    982  N   ARG A  62      25.823  11.215  -1.833  1.00  0.450          N  
ATOM    983  CA  ARG A  62      25.064  12.406  -2.183  1.00  0.510          C  
ATOM    984  C   ARG A  62      24.517  13.078  -0.935  1.00  0.500          C  
ATOM    985  O   ARG A  62      24.485  14.313  -0.854  1.00  0.530          O  
ATOM    986  CB  ARG A  62      23.906  12.061  -3.115  1.00  0.690          C  
ATOM    987  CG  ARG A  62      22.994  13.230  -3.511  1.00  0.690          C  
ATOM    988  CD  ARG A  62      23.704  14.254  -4.331  1.00  0.690          C  
ATOM    989  NE  ARG A  62      22.844  15.376  -4.654  1.00  0.690          N  
ATOM    990  CZ  ARG A  62      22.613  16.446  -3.852  1.00  0.690          C  
ATOM    991  NH1 ARG A  62      23.170  16.537  -2.651  1.00  0.690          N  
ATOM    992  NH2 ARG A  62      21.814  17.415  -4.280  1.00  0.690          N  
ATOM    993  H   ARG A  62      25.624  10.335  -2.314  1.00  0.540          H  
ATOM    994  HA  ARG A  62      25.739  13.091  -2.687  1.00  0.610          H  
ATOM    995 1HB  ARG A  62      24.282  11.599  -4.016  1.00  0.830          H  
ATOM    996 2HB  ARG A  62      23.274  11.322  -2.626  1.00  0.830          H  
ATOM    997 1HG  ARG A  62      22.175  12.840  -4.110  1.00  0.830          H  
ATOM    998 2HG  ARG A  62      22.586  13.706  -2.622  1.00  0.830          H  
ATOM    999 1HD  ARG A  62      24.575  14.636  -3.811  1.00  0.830          H  
ATOM   1000 2HD  ARG A  62      24.025  13.795  -5.268  1.00  0.830          H  
ATOM   1001  HE  ARG A  62      22.388  15.363  -5.557  1.00  0.830          H  
ATOM   1002 1HH1 ARG A  62      23.781  15.794  -2.296  1.00  0.830          H  
ATOM   1003 2HH1 ARG A  62      22.986  17.342  -2.072  1.00  0.830          H  
ATOM   1004 1HH2 ARG A  62      21.386  17.350  -5.194  1.00  0.830          H  
ATOM   1005 2HH2 ARG A  62      21.630  18.217  -3.697  1.00  0.830          H  
ATOM   1006  N   ILE A  63      24.065  12.261   0.017  1.00  0.510          N  
ATOM   1007  CA  ILE A  63      23.549  12.735   1.287  1.00  0.590          C  
ATOM   1008  C   ILE A  63      24.695  13.202   2.192  1.00  0.570          C  
ATOM   1009  O   ILE A  63      24.630  14.266   2.803  1.00  0.600          O  
ATOM   1010  CB  ILE A  63      22.714  11.644   1.982  1.00  0.790          C  
ATOM   1011  CG1 ILE A  63      21.446  11.365   1.119  1.00  0.790          C  
ATOM   1012  CG2 ILE A  63      22.343  12.100   3.417  1.00  0.790          C  
ATOM   1013  CD1 ILE A  63      20.667  10.114   1.501  1.00  0.790          C  
ATOM   1014  H   ILE A  63      24.084  11.249  -0.171  1.00  0.610          H  
ATOM   1015  HA  ILE A  63      22.901  13.587   1.093  1.00  0.710          H  
ATOM   1016  HB  ILE A  63      23.292  10.719   2.026  1.00  0.950          H  
ATOM   1017 1HG1 ILE A  63      20.782  12.222   1.194  1.00  0.950          H  
ATOM   1018 2HG1 ILE A  63      21.753  11.257   0.077  1.00  0.950          H  
ATOM   1019 1HG2 ILE A  63      21.758  11.334   3.910  1.00  0.950          H  
ATOM   1020 2HG2 ILE A  63      23.242  12.277   4.003  1.00  0.950          H  
ATOM   1021 3HG2 ILE A  63      21.762  13.020   3.366  1.00  0.950          H  
ATOM   1022 1HD1 ILE A  63      19.812  10.008   0.834  1.00  0.950          H  
ATOM   1023 2HD1 ILE A  63      21.318   9.241   1.397  1.00  0.950          H  
ATOM   1024 3HD1 ILE A  63      20.314  10.183   2.522  1.00  0.950          H  
ATOM   1025  N   TRP A  64      25.758  12.406   2.301  1.00  0.540          N  
ATOM   1026  CA  TRP A  64      26.883  12.760   3.168  1.00  0.620          C  
ATOM   1027  C   TRP A  64      27.444  14.140   2.792  1.00  0.610          C  
ATOM   1028  O   TRP A  64      27.703  14.975   3.666  1.00  0.700          O  
ATOM   1029  CB  TRP A  64      27.981  11.688   3.059  1.00  0.840          C  
ATOM   1030  CG  TRP A  64      27.570  10.306   3.622  1.00  0.840          C  
ATOM   1031  CD1 TRP A  64      26.595  10.060   4.540  1.00  0.840          C  
ATOM   1032  CD2 TRP A  64      28.109   8.995   3.273  1.00  0.840          C  
ATOM   1033  NE1 TRP A  64      26.512   8.717   4.804  1.00  0.840          N  
ATOM   1034  CE2 TRP A  64      27.421   8.054   4.040  1.00  0.840          C  
ATOM   1035  CE3 TRP A  64      29.089   8.555   2.391  1.00  0.840          C  
ATOM   1036  CZ2 TRP A  64      27.691   6.701   3.953  1.00  0.840          C  
ATOM   1037  CZ3 TRP A  64      29.335   7.196   2.286  1.00  0.840          C  
ATOM   1038  CH2 TRP A  64      28.662   6.298   3.050  1.00  0.840          C  
ATOM   1039  H   TRP A  64      25.771  11.515   1.795  1.00  0.650          H  
ATOM   1040  HA  TRP A  64      26.529  12.810   4.194  1.00  0.740          H  
ATOM   1041 1HB  TRP A  64      28.264  11.573   2.023  1.00  1.000          H  
ATOM   1042 2HB  TRP A  64      28.865  12.023   3.601  1.00  1.000          H  
ATOM   1043  HD1 TRP A  64      25.971  10.811   5.010  1.00  1.000          H  
ATOM   1044  HE1 TRP A  64      25.871   8.285   5.454  1.00  1.000          H  
ATOM   1045  HE3 TRP A  64      29.631   9.259   1.791  1.00  1.000          H  
ATOM   1046  HZ2 TRP A  64      27.155   5.963   4.550  1.00  1.000          H  
ATOM   1047  HZ3 TRP A  64      30.081   6.858   1.574  1.00  1.000          H  
ATOM   1048  HH2 TRP A  64      28.883   5.239   2.949  1.00  1.000          H  
ATOM   1049  N   HIS A  65      27.503  14.415   1.481  1.00  0.570          N  
ATOM   1050  CA  HIS A  65      28.032  15.643   0.884  1.00  0.680          C  
ATOM   1051  C   HIS A  65      27.350  16.926   1.359  1.00  0.750          C  
ATOM   1052  O   HIS A  65      27.917  18.012   1.242  1.00  0.800          O  
ATOM   1053  CB  HIS A  65      27.915  15.601  -0.648  1.00  0.910          C  
ATOM   1054  CG  HIS A  65      28.891  14.693  -1.352  1.00  0.910          C  
ATOM   1055  ND1 HIS A  65      28.993  14.651  -2.729  1.00  0.910          N  
ATOM   1056  CD2 HIS A  65      29.782  13.789  -0.885  1.00  0.910          C  
ATOM   1057  CE1 HIS A  65      29.914  13.774  -3.073  1.00  0.910          C  
ATOM   1058  NE2 HIS A  65      30.402  13.235  -1.978  1.00  0.910          N  
ATOM   1059  H   HIS A  65      27.228  13.667   0.839  1.00  0.680          H  
ATOM   1060  HA  HIS A  65      29.084  15.722   1.121  1.00  0.820          H  
ATOM   1061 1HB  HIS A  65      26.917  15.245  -0.900  1.00  1.090          H  
ATOM   1062 2HB  HIS A  65      27.998  16.596  -1.061  1.00  1.090          H  
ATOM   1063  HD1 HIS A  65      28.594  15.311  -3.362  1.00  1.090          H  
ATOM   1064  HD2 HIS A  65      30.052  13.461   0.120  1.00  1.090          H  
ATOM   1065  HE1 HIS A  65      30.144  13.603  -4.123  1.00  1.090          H  
ATOM   1066  N   ILE A  66      26.160  16.818   1.928  1.00  0.830          N  
ATOM   1067  CA  ILE A  66      25.409  17.984   2.361  1.00  0.950          C  
ATOM   1068  C   ILE A  66      26.192  18.835   3.361  1.00  0.920          C  
ATOM   1069  O   ILE A  66      26.051  20.059   3.360  1.00  1.000          O  
ATOM   1070  CB  ILE A  66      24.041  17.564   2.952  1.00  1.280          C  
ATOM   1071  CG1 ILE A  66      23.152  17.003   1.794  1.00  1.280          C  
ATOM   1072  CG2 ILE A  66      23.354  18.771   3.650  1.00  1.280          C  
ATOM   1073  CD1 ILE A  66      21.893  16.274   2.246  1.00  1.280          C  
ATOM   1074  H   ILE A  66      25.755  15.887   2.070  1.00  1.000          H  
ATOM   1075  HA  ILE A  66      25.212  18.598   1.488  1.00  1.140          H  
ATOM   1076  HB  ILE A  66      24.191  16.757   3.671  1.00  1.540          H  
ATOM   1077 1HG1 ILE A  66      22.861  17.826   1.147  1.00  1.540          H  
ATOM   1078 2HG1 ILE A  66      23.751  16.299   1.210  1.00  1.540          H  
ATOM   1079 1HG2 ILE A  66      22.400  18.469   4.060  1.00  1.540          H  
ATOM   1080 2HG2 ILE A  66      23.968  19.139   4.455  1.00  1.540          H  
ATOM   1081 3HG2 ILE A  66      23.201  19.571   2.925  1.00  1.540          H  
ATOM   1082 1HD1 ILE A  66      21.357  15.910   1.370  1.00  1.540          H  
ATOM   1083 2HD1 ILE A  66      22.180  15.428   2.873  1.00  1.540          H  
ATOM   1084 3HD1 ILE A  66      21.246  16.937   2.807  1.00  1.540          H  
ATOM   1085  N   LYS A  67      26.943  18.207   4.268  1.00  0.880          N  
ATOM   1086  CA  LYS A  67      27.674  18.955   5.289  1.00  0.960          C  
ATOM   1087  C   LYS A  67      29.192  18.944   5.093  1.00  0.940          C  
ATOM   1088  O   LYS A  67      29.943  19.104   6.060  1.00  1.060          O  
ATOM   1089  CB  LYS A  67      27.308  18.432   6.679  1.00  1.310          C  
ATOM   1090  CG  LYS A  67      25.801  18.540   7.026  1.00  1.310          C  
ATOM   1091  CD  LYS A  67      25.308  19.995   7.114  1.00  1.310          C  
ATOM   1092  CE  LYS A  67      23.854  20.061   7.573  1.00  1.310          C  
ATOM   1093  NZ  LYS A  67      23.351  21.468   7.635  1.00  1.310          N  
ATOM   1094  H   LYS A  67      27.043  17.184   4.229  1.00  1.060          H  
ATOM   1095  HA  LYS A  67      27.373  19.997   5.223  1.00  1.150          H  
ATOM   1096 1HB  LYS A  67      27.598  17.378   6.760  1.00  1.570          H  
ATOM   1097 2HB  LYS A  67      27.866  18.979   7.438  1.00  1.570          H  
ATOM   1098 1HG  LYS A  67      25.228  18.010   6.265  1.00  1.570          H  
ATOM   1099 2HG  LYS A  67      25.617  18.064   7.972  1.00  1.570          H  
ATOM   1100 1HD  LYS A  67      25.933  20.553   7.810  1.00  1.570          H  
ATOM   1101 2HD  LYS A  67      25.365  20.470   6.137  1.00  1.570          H  
ATOM   1102 1HE  LYS A  67      23.237  19.496   6.876  1.00  1.570          H  
ATOM   1103 2HE  LYS A  67      23.772  19.613   8.562  1.00  1.570          H  
ATOM   1104 1HZ  LYS A  67      22.387  21.469   7.940  1.00  1.570          H  
ATOM   1105 2HZ  LYS A  67      23.910  22.001   8.288  1.00  1.570          H  
ATOM   1106 3HZ  LYS A  67      23.413  21.889   6.717  1.00  1.570          H  
ATOM   1107  N   ILE A  68      29.646  18.760   3.854  1.00  0.860          N  
ATOM   1108  CA  ILE A  68      31.075  18.703   3.565  1.00  0.910          C  
ATOM   1109  C   ILE A  68      31.598  19.989   2.917  1.00  0.990          C  
ATOM   1110  O   ILE A  68      31.042  20.478   1.940  1.00  1.040          O  
ATOM   1111  CB  ILE A  68      31.343  17.503   2.649  1.00  1.250          C  
ATOM   1112  CG1 ILE A  68      30.768  16.219   3.289  1.00  1.250          C  
ATOM   1113  CG2 ILE A  68      32.814  17.362   2.347  1.00  1.250          C  
ATOM   1114  CD1 ILE A  68      31.324  15.803   4.640  1.00  1.250          C  
ATOM   1115  H   ILE A  68      28.980  18.645   3.079  1.00  1.030          H  
ATOM   1116  HA  ILE A  68      31.614  18.571   4.493  1.00  1.090          H  
ATOM   1117  HB  ILE A  68      30.809  17.652   1.721  1.00  1.500          H  
ATOM   1118 1HG1 ILE A  68      29.709  16.372   3.427  1.00  1.500          H  
ATOM   1119 2HG1 ILE A  68      30.895  15.409   2.595  1.00  1.500          H  
ATOM   1120 1HG2 ILE A  68      32.972  16.538   1.683  1.00  1.500          H  
ATOM   1121 2HG2 ILE A  68      33.169  18.254   1.873  1.00  1.500          H  
ATOM   1122 3HG2 ILE A  68      33.370  17.204   3.256  1.00  1.500          H  
ATOM   1123 1HD1 ILE A  68      30.803  14.915   4.945  1.00  1.500          H  
ATOM   1124 2HD1 ILE A  68      32.376  15.593   4.564  1.00  1.500          H  
ATOM   1125 3HD1 ILE A  68      31.157  16.577   5.384  1.00  1.500          H  
ATOM   1126  N   ASP A  69      32.674  20.550   3.475  1.00  1.060          N  
ATOM   1127  CA  ASP A  69      33.258  21.772   2.920  1.00  1.150          C  
ATOM   1128  C   ASP A  69      34.002  21.445   1.611  1.00  1.050          C  
ATOM   1129  O   ASP A  69      34.399  20.298   1.387  1.00  1.000          O  
ATOM   1130  CB  ASP A  69      34.166  22.461   3.955  1.00  1.570          C  
ATOM   1131  CG  ASP A  69      34.509  23.939   3.594  1.00  1.570          C  
ATOM   1132  OD1 ASP A  69      34.164  24.360   2.498  1.00  1.570          O  
ATOM   1133  OD2 ASP A  69      35.089  24.622   4.406  1.00  1.570          O  
ATOM   1134  H   ASP A  69      33.086  20.114   4.289  1.00  1.270          H  
ATOM   1135  HA  ASP A  69      32.447  22.463   2.683  1.00  1.380          H  
ATOM   1136 1HB  ASP A  69      33.665  22.460   4.918  1.00  1.890          H  
ATOM   1137 2HB  ASP A  69      35.089  21.893   4.073  1.00  1.890          H  
ATOM   1138  N   LYS A  70      34.201  22.455   0.767  1.00  1.120          N  
ATOM   1139  CA  LYS A  70      34.830  22.331  -0.560  1.00  1.150          C  
ATOM   1140  C   LYS A  70      36.214  21.686  -0.520  1.00  1.060          C  
ATOM   1141  O   LYS A  70      36.563  20.856  -1.366  1.00  1.110          O  
ATOM   1142  CB  LYS A  70      34.926  23.713  -1.222  1.00  1.600          C  
ATOM   1143  CG  LYS A  70      35.470  23.712  -2.661  1.00  1.600          C  
ATOM   1144  CD  LYS A  70      35.473  25.131  -3.275  1.00  1.600          C  
ATOM   1145  CE  LYS A  70      36.019  25.134  -4.715  1.00  1.600          C  
ATOM   1146  NZ  LYS A  70      36.056  26.517  -5.307  1.00  1.600          N  
ATOM   1147  H   LYS A  70      33.897  23.372   1.103  1.00  1.340          H  
ATOM   1148  HA  LYS A  70      34.188  21.703  -1.178  1.00  1.380          H  
ATOM   1149 1HB  LYS A  70      33.938  24.170  -1.240  1.00  1.920          H  
ATOM   1150 2HB  LYS A  70      35.569  24.355  -0.617  1.00  1.920          H  
ATOM   1151 1HG  LYS A  70      36.484  23.308  -2.683  1.00  1.920          H  
ATOM   1152 2HG  LYS A  70      34.833  23.074  -3.260  1.00  1.920          H  
ATOM   1153 1HD  LYS A  70      34.456  25.526  -3.283  1.00  1.920          H  
ATOM   1154 2HD  LYS A  70      36.093  25.787  -2.663  1.00  1.920          H  
ATOM   1155 1HE  LYS A  70      37.027  24.721  -4.718  1.00  1.920          H  
ATOM   1156 2HE  LYS A  70      35.378  24.505  -5.339  1.00  1.920          H  
ATOM   1157 1HZ  LYS A  70      36.416  26.468  -6.256  1.00  1.920          H  
ATOM   1158 2HZ  LYS A  70      35.124  26.907  -5.327  1.00  1.920          H  
ATOM   1159 3HZ  LYS A  70      36.654  27.109  -4.753  1.00  1.920          H  
ATOM   1160  N   LYS A  71      36.995  22.040   0.498  1.00  1.040          N  
ATOM   1161  CA  LYS A  71      38.362  21.548   0.683  1.00  1.120          C  
ATOM   1162  C   LYS A  71      38.431  20.026   0.874  1.00  1.070          C  
ATOM   1163  O   LYS A  71      39.508  19.434   0.794  1.00  1.330          O  
ATOM   1164  CB  LYS A  71      39.038  22.286   1.844  1.00  1.540          C  
ATOM   1165  CG  LYS A  71      38.487  21.980   3.224  1.00  1.540          C  
ATOM   1166  CD  LYS A  71      39.147  22.845   4.287  1.00  1.540          C  
ATOM   1167  CE  LYS A  71      38.616  22.530   5.681  1.00  1.540          C  
ATOM   1168  NZ  LYS A  71      39.236  23.413   6.717  1.00  1.540          N  
ATOM   1169  H   LYS A  71      36.626  22.721   1.153  1.00  1.250          H  
ATOM   1170  HA  LYS A  71      38.924  21.781  -0.223  1.00  1.340          H  
ATOM   1171 1HB  LYS A  71      40.102  22.047   1.850  1.00  1.840          H  
ATOM   1172 2HB  LYS A  71      38.946  23.360   1.684  1.00  1.840          H  
ATOM   1173 1HG  LYS A  71      37.408  22.121   3.244  1.00  1.840          H  
ATOM   1174 2HG  LYS A  71      38.714  20.950   3.459  1.00  1.840          H  
ATOM   1175 1HD  LYS A  71      40.226  22.680   4.269  1.00  1.840          H  
ATOM   1176 2HD  LYS A  71      38.952  23.896   4.067  1.00  1.840          H  
ATOM   1177 1HE  LYS A  71      37.532  22.674   5.693  1.00  1.840          H  
ATOM   1178 2HE  LYS A  71      38.834  21.489   5.924  1.00  1.840          H  
ATOM   1179 1HZ  LYS A  71      38.861  23.182   7.624  1.00  1.840          H  
ATOM   1180 2HZ  LYS A  71      40.240  23.283   6.724  1.00  1.840          H  
ATOM   1181 3HZ  LYS A  71      39.023  24.379   6.502  1.00  1.840          H  
ATOM   1182  N   VAL A  72      37.295  19.412   1.193  1.00  0.920          N  
ATOM   1183  CA  VAL A  72      37.172  17.980   1.377  1.00  0.900          C  
ATOM   1184  C   VAL A  72      36.409  17.382   0.211  1.00  0.780          C  
ATOM   1185  O   VAL A  72      36.809  16.352  -0.347  1.00  0.760          O  
ATOM   1186  CB  VAL A  72      36.450  17.640   2.680  1.00  1.270          C  
ATOM   1187  CG1 VAL A  72      36.245  16.124   2.763  1.00  1.270          C  
ATOM   1188  CG2 VAL A  72      37.255  18.152   3.837  1.00  1.270          C  
ATOM   1189  H   VAL A  72      36.444  19.967   1.247  1.00  1.100          H  
ATOM   1190  HA  VAL A  72      38.170  17.543   1.404  1.00  1.080          H  
ATOM   1191  HB  VAL A  72      35.482  18.115   2.690  1.00  1.520          H  
ATOM   1192 1HG1 VAL A  72      35.732  15.871   3.667  1.00  1.520          H  
ATOM   1193 2HG1 VAL A  72      35.650  15.777   1.923  1.00  1.520          H  
ATOM   1194 3HG1 VAL A  72      37.212  15.627   2.741  1.00  1.520          H  
ATOM   1195 1HG2 VAL A  72      36.755  17.921   4.743  1.00  1.520          H  
ATOM   1196 2HG2 VAL A  72      38.240  17.688   3.834  1.00  1.520          H  
ATOM   1197 3HG2 VAL A  72      37.357  19.215   3.751  1.00  1.520          H  
ATOM   1198  N   MET A  73      35.308  18.036  -0.159  1.00  0.770          N  
ATOM   1199  CA  MET A  73      34.427  17.537  -1.185  1.00  0.740          C  
ATOM   1200  C   MET A  73      35.157  17.310  -2.496  1.00  0.680          C  
ATOM   1201  O   MET A  73      34.839  16.351  -3.194  1.00  0.680          O  
ATOM   1202  CB  MET A  73      33.230  18.449  -1.358  1.00  1.050          C  
ATOM   1203  CG  MET A  73      32.189  17.885  -2.305  1.00  1.050          C  
ATOM   1204  SD  MET A  73      30.711  18.884  -2.487  1.00  1.050          S  
ATOM   1205  CE  MET A  73      30.030  18.773  -0.849  1.00  1.050          C  
ATOM   1206  H   MET A  73      35.042  18.895   0.323  1.00  0.920          H  
ATOM   1207  HA  MET A  73      34.047  16.577  -0.849  1.00  0.890          H  
ATOM   1208 1HB  MET A  73      32.790  18.615  -0.396  1.00  1.260          H  
ATOM   1209 2HB  MET A  73      33.559  19.414  -1.721  1.00  1.260          H  
ATOM   1210 1HG  MET A  73      32.648  17.817  -3.273  1.00  1.260          H  
ATOM   1211 2HG  MET A  73      31.899  16.881  -1.990  1.00  1.260          H  
ATOM   1212 1HE  MET A  73      29.079  19.303  -0.803  1.00  1.260          H  
ATOM   1213 2HE  MET A  73      29.880  17.739  -0.589  1.00  1.260          H  
ATOM   1214 3HE  MET A  73      30.703  19.220  -0.139  1.00  1.260          H  
ATOM   1215  N   GLU A  74      36.172  18.119  -2.817  1.00  0.710          N  
ATOM   1216  CA  GLU A  74      36.932  17.885  -4.041  1.00  0.730          C  
ATOM   1217  C   GLU A  74      37.426  16.435  -4.129  1.00  0.640          C  
ATOM   1218  O   GLU A  74      37.392  15.833  -5.211  1.00  0.680          O  
ATOM   1219  CB  GLU A  74      38.176  18.775  -4.099  1.00  1.010          C  
ATOM   1220  CG  GLU A  74      39.028  18.599  -5.388  1.00  1.010          C  
ATOM   1221  CD  GLU A  74      40.300  19.407  -5.377  1.00  1.010          C  
ATOM   1222  OE1 GLU A  74      40.533  20.101  -4.419  1.00  1.010          O  
ATOM   1223  OE2 GLU A  74      41.056  19.297  -6.313  1.00  1.010          O  
ATOM   1224  H   GLU A  74      36.373  18.937  -2.229  1.00  0.850          H  
ATOM   1225  HA  GLU A  74      36.286  18.095  -4.894  1.00  0.880          H  
ATOM   1226 1HB  GLU A  74      37.875  19.821  -4.027  1.00  1.220          H  
ATOM   1227 2HB  GLU A  74      38.814  18.559  -3.240  1.00  1.220          H  
ATOM   1228 1HG  GLU A  74      39.298  17.553  -5.515  1.00  1.220          H  
ATOM   1229 2HG  GLU A  74      38.426  18.896  -6.248  1.00  1.220          H  
ATOM   1230  N   ASP A  75      37.921  15.878  -3.005  1.00  0.600          N  
ATOM   1231  CA  ASP A  75      38.443  14.518  -3.012  1.00  0.640          C  
ATOM   1232  C   ASP A  75      37.303  13.544  -3.101  1.00  0.630          C  
ATOM   1233  O   ASP A  75      37.394  12.526  -3.791  1.00  0.690          O  
ATOM   1234  CB  ASP A  75      39.260  14.184  -1.756  1.00  0.880          C  
ATOM   1235  CG  ASP A  75      40.685  14.821  -1.637  1.00  0.880          C  
ATOM   1236  OD1 ASP A  75      41.244  15.330  -2.606  1.00  0.880          O  
ATOM   1237  OD2 ASP A  75      41.223  14.724  -0.566  1.00  0.880          O  
ATOM   1238  H   ASP A  75      37.877  16.389  -2.122  1.00  0.720          H  
ATOM   1239  HA  ASP A  75      39.070  14.386  -3.887  1.00  0.770          H  
ATOM   1240 1HB  ASP A  75      38.683  14.501  -0.881  1.00  1.060          H  
ATOM   1241 2HB  ASP A  75      39.365  13.103  -1.686  1.00  1.060          H  
ATOM   1242  N   PHE A  76      36.213  13.857  -2.413  1.00  0.620          N  
ATOM   1243  CA  PHE A  76      35.079  12.957  -2.455  1.00  0.700          C  
ATOM   1244  C   PHE A  76      34.561  12.845  -3.874  1.00  0.610          C  
ATOM   1245  O   PHE A  76      34.286  11.743  -4.346  1.00  0.630          O  
ATOM   1246  CB  PHE A  76      33.948  13.451  -1.569  1.00  0.950          C  
ATOM   1247  CG  PHE A  76      34.187  13.380  -0.092  1.00  0.950          C  
ATOM   1248  CD1 PHE A  76      35.287  12.733   0.469  1.00  0.950          C  
ATOM   1249  CD2 PHE A  76      33.244  13.900   0.761  1.00  0.950          C  
ATOM   1250  CE1 PHE A  76      35.410  12.625   1.815  1.00  0.950          C  
ATOM   1251  CE2 PHE A  76      33.384  13.773   2.117  1.00  0.950          C  
ATOM   1252  CZ  PHE A  76      34.445  13.146   2.639  1.00  0.950          C  
ATOM   1253  H   PHE A  76      36.221  14.699  -1.824  1.00  0.740          H  
ATOM   1254  HA  PHE A  76      35.392  11.960  -2.148  1.00  0.840          H  
ATOM   1255 1HB  PHE A  76      33.701  14.470  -1.830  1.00  1.140          H  
ATOM   1256 2HB  PHE A  76      33.068  12.856  -1.785  1.00  1.140          H  
ATOM   1257  HD1 PHE A  76      36.055  12.295  -0.155  1.00  1.140          H  
ATOM   1258  HD2 PHE A  76      32.367  14.398   0.347  1.00  1.140          H  
ATOM   1259  HE1 PHE A  76      36.271  12.112   2.227  1.00  1.140          H  
ATOM   1260  HE2 PHE A  76      32.643  14.161   2.776  1.00  1.140          H  
ATOM   1261  HZ  PHE A  76      34.520  13.059   3.710  1.00  1.140          H  
ATOM   1262  N   CYS A  77      34.458  13.976  -4.565  1.00  0.570          N  
ATOM   1263  CA  CYS A  77      33.963  13.995  -5.922  1.00  0.570          C  
ATOM   1264  C   CYS A  77      34.917  13.293  -6.859  1.00  0.550          C  
ATOM   1265  O   CYS A  77      34.482  12.584  -7.762  1.00  0.540          O  
ATOM   1266  CB  CYS A  77      33.703  15.404  -6.378  1.00  0.800          C  
ATOM   1267  SG  CYS A  77      32.336  16.129  -5.540  1.00  0.800          S  
ATOM   1268  H   CYS A  77      34.714  14.847  -4.106  1.00  0.680          H  
ATOM   1269  HA  CYS A  77      33.011  13.472  -5.936  1.00  0.680          H  
ATOM   1270 1HB  CYS A  77      34.587  16.026  -6.211  1.00  0.960          H  
ATOM   1271 2HB  CYS A  77      33.479  15.390  -7.433  1.00  0.960          H  
ATOM   1272  HG  CYS A  77      32.973  16.228  -4.357  1.00  0.960          H  
ATOM   1273  N   ARG A  78      36.227  13.451  -6.660  1.00  0.560          N  
ATOM   1274  CA  ARG A  78      37.157  12.741  -7.515  1.00  0.590          C  
ATOM   1275  C   ARG A  78      36.896  11.230  -7.376  1.00  0.580          C  
ATOM   1276  O   ARG A  78      36.880  10.515  -8.382  1.00  0.590          O  
ATOM   1277  CB  ARG A  78      38.593  13.107  -7.180  1.00  0.810          C  
ATOM   1278  CG  ARG A  78      39.657  12.538  -8.124  1.00  0.810          C  
ATOM   1279  CD  ARG A  78      41.008  13.126  -7.870  1.00  0.810          C  
ATOM   1280  NE  ARG A  78      41.523  12.789  -6.537  1.00  0.810          N  
ATOM   1281  CZ  ARG A  78      41.612  13.629  -5.470  1.00  0.810          C  
ATOM   1282  NH1 ARG A  78      41.211  14.882  -5.518  1.00  0.810          N  
ATOM   1283  NH2 ARG A  78      42.103  13.196  -4.331  1.00  0.810          N  
ATOM   1284  H   ARG A  78      36.579  14.102  -5.948  1.00  0.670          H  
ATOM   1285  HA  ARG A  78      36.972  13.034  -8.547  1.00  0.710          H  
ATOM   1286 1HB  ARG A  78      38.692  14.193  -7.174  1.00  0.980          H  
ATOM   1287 2HB  ARG A  78      38.817  12.757  -6.171  1.00  0.980          H  
ATOM   1288 1HG  ARG A  78      39.720  11.455  -7.996  1.00  0.980          H  
ATOM   1289 2HG  ARG A  78      39.393  12.765  -9.147  1.00  0.980          H  
ATOM   1290 1HD  ARG A  78      41.703  12.731  -8.612  1.00  0.980          H  
ATOM   1291 2HD  ARG A  78      40.960  14.206  -7.975  1.00  0.980          H  
ATOM   1292  HE  ARG A  78      41.851  11.838  -6.400  1.00  0.980          H  
ATOM   1293 1HH1 ARG A  78      40.817  15.280  -6.354  1.00  0.980          H  
ATOM   1294 2HH1 ARG A  78      41.276  15.436  -4.646  1.00  0.980          H  
ATOM   1295 1HH2 ARG A  78      42.417  12.245  -4.227  1.00  0.980          H  
ATOM   1296 2HH2 ARG A  78      42.143  13.867  -3.548  1.00  0.980          H  
ATOM   1297  N   ASP A  79      36.675  10.738  -6.136  1.00  0.590          N  
ATOM   1298  CA  ASP A  79      36.363   9.316  -5.940  1.00  0.630          C  
ATOM   1299  C   ASP A  79      35.028   8.942  -6.618  1.00  0.620          C  
ATOM   1300  O   ASP A  79      34.950   7.910  -7.291  1.00  0.660          O  
ATOM   1301  CB  ASP A  79      36.291   8.954  -4.445  1.00  0.870          C  
ATOM   1302  CG  ASP A  79      37.667   8.942  -3.695  1.00  0.870          C  
ATOM   1303  OD1 ASP A  79      38.702   8.959  -4.317  1.00  0.870          O  
ATOM   1304  OD2 ASP A  79      37.653   8.914  -2.477  1.00  0.870          O  
ATOM   1305  H   ASP A  79      36.777  11.358  -5.323  1.00  0.710          H  
ATOM   1306  HA  ASP A  79      37.158   8.726  -6.398  1.00  0.760          H  
ATOM   1307 1HB  ASP A  79      35.641   9.668  -3.942  1.00  1.040          H  
ATOM   1308 2HB  ASP A  79      35.821   7.969  -4.330  1.00  1.040          H  
ATOM   1309  N   VAL A  80      34.011   9.819  -6.541  1.00  0.590          N  
ATOM   1310  CA  VAL A  80      32.703   9.565  -7.170  1.00  0.600          C  
ATOM   1311  C   VAL A  80      32.891   9.399  -8.667  1.00  0.540          C  
ATOM   1312  O   VAL A  80      32.318   8.491  -9.282  1.00  0.550          O  
ATOM   1313  CB  VAL A  80      31.722  10.746  -6.943  1.00  0.840          C  
ATOM   1314  CG1 VAL A  80      30.422  10.579  -7.771  1.00  0.840          C  
ATOM   1315  CG2 VAL A  80      31.367  10.865  -5.512  1.00  0.840          C  
ATOM   1316  H   VAL A  80      34.145  10.648  -5.951  1.00  0.710          H  
ATOM   1317  HA  VAL A  80      32.286   8.645  -6.750  1.00  0.720          H  
ATOM   1318  HB  VAL A  80      32.208  11.649  -7.267  1.00  1.000          H  
ATOM   1319 1HG1 VAL A  80      29.770  11.443  -7.608  1.00  1.000          H  
ATOM   1320 2HG1 VAL A  80      30.656  10.519  -8.815  1.00  1.000          H  
ATOM   1321 3HG1 VAL A  80      29.903   9.677  -7.468  1.00  1.000          H  
ATOM   1322 1HG2 VAL A  80      30.720  11.714  -5.383  1.00  1.000          H  
ATOM   1323 2HG2 VAL A  80      30.871   9.993  -5.216  1.00  1.000          H  
ATOM   1324 3HG2 VAL A  80      32.223  10.993  -4.915  1.00  1.000          H  
ATOM   1325  N   MET A  81      33.683  10.309  -9.242  1.00  0.510          N  
ATOM   1326  CA  MET A  81      34.001  10.325 -10.649  1.00  0.490          C  
ATOM   1327  C   MET A  81      34.636   8.996 -11.044  1.00  0.500          C  
ATOM   1328  O   MET A  81      34.214   8.378 -12.034  1.00  0.530          O  
ATOM   1329  CB  MET A  81      34.924  11.502 -10.931  1.00  0.690          C  
ATOM   1330  CG  MET A  81      35.365  11.709 -12.351  1.00  0.690          C  
ATOM   1331  SD  MET A  81      36.549  13.064 -12.462  1.00  0.690          S  
ATOM   1332  CE  MET A  81      38.035  12.348 -11.761  1.00  0.690          C  
ATOM   1333  H   MET A  81      34.074  11.043  -8.650  1.00  0.610          H  
ATOM   1334  HA  MET A  81      33.091  10.466 -11.207  1.00  0.590          H  
ATOM   1335 1HB  MET A  81      34.453  12.412 -10.603  1.00  0.830          H  
ATOM   1336 2HB  MET A  81      35.794  11.384 -10.334  1.00  0.830          H  
ATOM   1337 1HG  MET A  81      35.832  10.803 -12.739  1.00  0.830          H  
ATOM   1338 2HG  MET A  81      34.499  11.947 -12.975  1.00  0.830          H  
ATOM   1339 1HE  MET A  81      38.834  13.086 -11.782  1.00  0.830          H  
ATOM   1340 2HE  MET A  81      37.859  12.040 -10.739  1.00  0.830          H  
ATOM   1341 3HE  MET A  81      38.333  11.480 -12.350  1.00  0.830          H  
ATOM   1342  N   GLU A  82      35.624   8.523 -10.263  1.00  0.520          N  
ATOM   1343  CA  GLU A  82      36.216   7.232 -10.568  1.00  0.580          C  
ATOM   1344  C   GLU A  82      35.239   6.070 -10.410  1.00  0.590          C  
ATOM   1345  O   GLU A  82      35.238   5.173 -11.249  1.00  0.620          O  
ATOM   1346  CB  GLU A  82      37.449   6.930  -9.722  1.00  0.790          C  
ATOM   1347  CG  GLU A  82      38.695   7.738 -10.057  1.00  0.790          C  
ATOM   1348  CD  GLU A  82      39.907   7.226  -9.309  1.00  0.790          C  
ATOM   1349  OE1 GLU A  82      39.739   6.330  -8.502  1.00  0.790          O  
ATOM   1350  OE2 GLU A  82      40.987   7.706  -9.547  1.00  0.790          O  
ATOM   1351  H   GLU A  82      35.981   9.090  -9.484  1.00  0.620          H  
ATOM   1352  HA  GLU A  82      36.536   7.253 -11.608  1.00  0.700          H  
ATOM   1353 1HB  GLU A  82      37.210   7.138  -8.677  1.00  0.950          H  
ATOM   1354 2HB  GLU A  82      37.680   5.881  -9.791  1.00  0.950          H  
ATOM   1355 1HG  GLU A  82      38.882   7.681 -11.128  1.00  0.950          H  
ATOM   1356 2HG  GLU A  82      38.518   8.783  -9.796  1.00  0.950          H  
ATOM   1357  N   LEU A  83      34.374   6.066  -9.383  1.00  0.590          N  
ATOM   1358  CA  LEU A  83      33.461   4.926  -9.264  1.00  0.620          C  
ATOM   1359  C   LEU A  83      32.583   4.826 -10.479  1.00  0.560          C  
ATOM   1360  O   LEU A  83      32.340   3.729 -10.998  1.00  0.590          O  
ATOM   1361  CB  LEU A  83      32.504   5.032  -8.067  1.00  0.860          C  
ATOM   1362  CG  LEU A  83      32.887   4.368  -6.750  1.00  0.860          C  
ATOM   1363  CD1 LEU A  83      34.086   5.051  -6.116  1.00  0.860          C  
ATOM   1364  CD2 LEU A  83      31.658   4.376  -5.824  1.00  0.860          C  
ATOM   1365  H   LEU A  83      34.415   6.805  -8.674  1.00  0.710          H  
ATOM   1366  HA  LEU A  83      34.050   4.015  -9.181  1.00  0.740          H  
ATOM   1367 1HB  LEU A  83      32.399   6.091  -7.851  1.00  1.030          H  
ATOM   1368 2HB  LEU A  83      31.539   4.647  -8.368  1.00  1.030          H  
ATOM   1369  HG  LEU A  83      33.172   3.358  -6.952  1.00  1.030          H  
ATOM   1370 1HD1 LEU A  83      34.341   4.536  -5.195  1.00  1.030          H  
ATOM   1371 2HD1 LEU A  83      34.938   5.022  -6.792  1.00  1.030          H  
ATOM   1372 3HD1 LEU A  83      33.838   6.089  -5.889  1.00  1.030          H  
ATOM   1373 1HD2 LEU A  83      31.911   3.879  -4.881  1.00  1.030          H  
ATOM   1374 2HD2 LEU A  83      31.367   5.401  -5.616  1.00  1.030          H  
ATOM   1375 3HD2 LEU A  83      30.824   3.853  -6.301  1.00  1.030          H  
ATOM   1376  N   GLY A  84      32.104   5.976 -10.937  1.00  0.510          N  
ATOM   1377  CA  GLY A  84      31.242   6.009 -12.085  1.00  0.530          C  
ATOM   1378  C   GLY A  84      31.924   5.514 -13.333  1.00  0.540          C  
ATOM   1379  O   GLY A  84      31.396   4.638 -14.022  1.00  0.600          O  
ATOM   1380  H   GLY A  84      32.322   6.849 -10.442  1.00  0.610          H  
ATOM   1381 1HA  GLY A  84      30.412   5.353 -11.870  1.00  0.640          H  
ATOM   1382 2HA  GLY A  84      30.839   7.000 -12.232  1.00  0.640          H  
ATOM   1383  N   ASN A  85      33.099   6.051 -13.636  1.00  0.550          N  
ATOM   1384  CA  ASN A  85      33.772   5.644 -14.852  1.00  0.650          C  
ATOM   1385  C   ASN A  85      34.278   4.205 -14.797  1.00  0.650          C  
ATOM   1386  O   ASN A  85      34.295   3.523 -15.829  1.00  0.710          O  
ATOM   1387  CB  ASN A  85      34.848   6.634 -15.178  1.00  0.870          C  
ATOM   1388  CG  ASN A  85      34.235   7.886 -15.709  1.00  0.870          C  
ATOM   1389  OD1 ASN A  85      33.886   7.945 -16.895  1.00  0.870          O  
ATOM   1390  ND2 ASN A  85      34.048   8.849 -14.848  1.00  0.870          N  
ATOM   1391  H   ASN A  85      33.509   6.763 -13.021  1.00  0.660          H  
ATOM   1392  HA  ASN A  85      33.048   5.686 -15.659  1.00  0.780          H  
ATOM   1393 1HB  ASN A  85      35.418   6.864 -14.272  1.00  1.040          H  
ATOM   1394 2HB  ASN A  85      35.533   6.217 -15.915  1.00  1.040          H  
ATOM   1395 1HD2 ASN A  85      33.597   9.714 -15.126  1.00  1.040          H  
ATOM   1396 2HD2 ASN A  85      34.315   8.709 -13.873  1.00  1.040          H  
ATOM   1397  N   LYS A  86      34.662   3.722 -13.609  1.00  0.650          N  
ATOM   1398  CA  LYS A  86      35.087   2.341 -13.468  1.00  0.740          C  
ATOM   1399  C   LYS A  86      33.901   1.426 -13.751  1.00  0.710          C  
ATOM   1400  O   LYS A  86      34.062   0.421 -14.443  1.00  0.800          O  
ATOM   1401  CB  LYS A  86      35.721   2.101 -12.100  1.00  1.000          C  
ATOM   1402  CG  LYS A  86      37.116   2.759 -11.965  1.00  1.000          C  
ATOM   1403  CD  LYS A  86      37.717   2.597 -10.571  1.00  1.000          C  
ATOM   1404  CE  LYS A  86      39.100   3.271 -10.485  1.00  1.000          C  
ATOM   1405  NZ  LYS A  86      39.679   3.203  -9.110  1.00  1.000          N  
ATOM   1406  H   LYS A  86      34.676   4.328 -12.785  1.00  0.780          H  
ATOM   1407  HA  LYS A  86      35.847   2.136 -14.221  1.00  0.890          H  
ATOM   1408 1HB  LYS A  86      35.071   2.511 -11.324  1.00  1.200          H  
ATOM   1409 2HB  LYS A  86      35.821   1.029 -11.921  1.00  1.200          H  
ATOM   1410 1HG  LYS A  86      37.788   2.294 -12.686  1.00  1.200          H  
ATOM   1411 2HG  LYS A  86      37.047   3.816 -12.207  1.00  1.200          H  
ATOM   1412 1HD  LYS A  86      37.051   3.062  -9.838  1.00  1.200          H  
ATOM   1413 2HD  LYS A  86      37.817   1.536 -10.331  1.00  1.200          H  
ATOM   1414 1HE  LYS A  86      39.780   2.779 -11.177  1.00  1.200          H  
ATOM   1415 2HE  LYS A  86      39.005   4.313 -10.775  1.00  1.200          H  
ATOM   1416 1HZ  LYS A  86      40.581   3.669  -9.099  1.00  1.200          H  
ATOM   1417 2HZ  LYS A  86      39.056   3.671  -8.456  1.00  1.200          H  
ATOM   1418 3HZ  LYS A  86      39.792   2.236  -8.832  1.00  1.200          H  
ATOM   1419  N   LEU A  87      32.698   1.813 -13.298  1.00  0.650          N  
ATOM   1420  CA  LEU A  87      31.495   1.038 -13.565  1.00  0.780          C  
ATOM   1421  C   LEU A  87      31.263   0.986 -15.058  1.00  0.700          C  
ATOM   1422  O   LEU A  87      30.992  -0.087 -15.606  1.00  0.760          O  
ATOM   1423  CB  LEU A  87      30.264   1.689 -12.897  1.00  1.040          C  
ATOM   1424  CG  LEU A  87      28.820   0.957 -12.955  1.00  1.040          C  
ATOM   1425  CD1 LEU A  87      28.078   1.269 -14.309  1.00  1.040          C  
ATOM   1426  CD2 LEU A  87      28.974  -0.573 -12.775  1.00  1.040          C  
ATOM   1427  H   LEU A  87      32.629   2.625 -12.673  1.00  0.780          H  
ATOM   1428  HA  LEU A  87      31.645   0.028 -13.185  1.00  0.940          H  
ATOM   1429 1HB  LEU A  87      30.516   1.886 -11.870  1.00  1.250          H  
ATOM   1430 2HB  LEU A  87      30.123   2.652 -13.365  1.00  1.250          H  
ATOM   1431  HG  LEU A  87      28.207   1.353 -12.149  1.00  1.250          H  
ATOM   1432 1HD1 LEU A  87      27.100   0.788 -14.303  1.00  1.250          H  
ATOM   1433 2HD1 LEU A  87      27.950   2.336 -14.424  1.00  1.250          H  
ATOM   1434 3HD1 LEU A  87      28.620   0.888 -15.162  1.00  1.250          H  
ATOM   1435 1HD2 LEU A  87      27.998  -1.036 -12.799  1.00  1.250          H  
ATOM   1436 2HD2 LEU A  87      29.570  -0.995 -13.586  1.00  1.250          H  
ATOM   1437 3HD2 LEU A  87      29.455  -0.795 -11.823  1.00  1.250          H  
ATOM   1438  N   LEU A  88      31.341   2.145 -15.723  1.00  0.690          N  
ATOM   1439  CA  LEU A  88      31.045   2.182 -17.138  1.00  0.830          C  
ATOM   1440  C   LEU A  88      31.997   1.255 -17.890  1.00  0.790          C  
ATOM   1441  O   LEU A  88      31.570   0.499 -18.773  1.00  0.870          O  
ATOM   1442  CB  LEU A  88      31.255   3.610 -17.695  1.00  1.110          C  
ATOM   1443  CG  LEU A  88      30.331   4.765 -17.165  1.00  1.110          C  
ATOM   1444  CD1 LEU A  88      30.789   6.100 -17.794  1.00  1.110          C  
ATOM   1445  CD2 LEU A  88      28.937   4.476 -17.441  1.00  1.110          C  
ATOM   1446  H   LEU A  88      31.557   3.006 -15.211  1.00  0.830          H  
ATOM   1447  HA  LEU A  88      30.029   1.832 -17.301  1.00  1.000          H  
ATOM   1448 1HB  LEU A  88      32.281   3.901 -17.475  1.00  1.330          H  
ATOM   1449 2HB  LEU A  88      31.146   3.572 -18.779  1.00  1.330          H  
ATOM   1450  HG  LEU A  88      30.443   4.860 -16.115  1.00  1.330          H  
ATOM   1451 1HD1 LEU A  88      30.171   6.916 -17.415  1.00  1.330          H  
ATOM   1452 2HD1 LEU A  88      31.828   6.296 -17.546  1.00  1.330          H  
ATOM   1453 3HD1 LEU A  88      30.689   6.046 -18.870  1.00  1.330          H  
ATOM   1454 1HD2 LEU A  88      28.302   5.288 -17.074  1.00  1.330          H  
ATOM   1455 2HD2 LEU A  88      28.842   4.381 -18.492  1.00  1.330          H  
ATOM   1456 3HD2 LEU A  88      28.644   3.552 -16.956  1.00  1.330          H  
ATOM   1457  N   ALA A  89      33.286   1.280 -17.516  1.00  0.730          N  
ATOM   1458  CA  ALA A  89      34.271   0.424 -18.157  1.00  0.800          C  
ATOM   1459  C   ALA A  89      33.990  -1.053 -17.921  1.00  0.760          C  
ATOM   1460  O   ALA A  89      34.046  -1.848 -18.863  1.00  0.810          O  
ATOM   1461  CB  ALA A  89      35.653   0.759 -17.636  1.00  1.090          C  
ATOM   1462  H   ALA A  89      33.590   1.947 -16.799  1.00  0.880          H  
ATOM   1463  HA  ALA A  89      34.234   0.611 -19.227  1.00  0.960          H  
ATOM   1464 1HB  ALA A  89      36.394   0.139 -18.135  1.00  1.310          H  
ATOM   1465 2HB  ALA A  89      35.864   1.811 -17.825  1.00  1.310          H  
ATOM   1466 3HB  ALA A  89      35.684   0.572 -16.561  1.00  1.310          H  
ATOM   1467  N   GLN A  90      33.620  -1.421 -16.694  1.00  0.740          N  
ATOM   1468  CA  GLN A  90      33.350  -2.815 -16.365  1.00  0.770          C  
ATOM   1469  C   GLN A  90      32.171  -3.352 -17.182  1.00  0.760          C  
ATOM   1470  O   GLN A  90      32.232  -4.476 -17.705  1.00  0.800          O  
ATOM   1471  CB  GLN A  90      33.100  -2.916 -14.859  1.00  1.070          C  
ATOM   1472  CG  GLN A  90      34.377  -2.680 -14.000  1.00  1.070          C  
ATOM   1473  CD  GLN A  90      34.046  -2.447 -12.527  1.00  1.070          C  
ATOM   1474  OE1 GLN A  90      32.855  -2.273 -12.232  1.00  1.070          O  
ATOM   1475  NE2 GLN A  90      35.037  -2.410 -11.619  1.00  1.070          N  
ATOM   1476  H   GLN A  90      33.601  -0.718 -15.945  1.00  0.890          H  
ATOM   1477  HA  GLN A  90      34.232  -3.404 -16.614  1.00  0.920          H  
ATOM   1478 1HB  GLN A  90      32.358  -2.167 -14.575  1.00  1.280          H  
ATOM   1479 2HB  GLN A  90      32.691  -3.895 -14.615  1.00  1.280          H  
ATOM   1480 1HG  GLN A  90      34.998  -3.552 -14.074  1.00  1.280          H  
ATOM   1481 2HG  GLN A  90      34.922  -1.826 -14.376  1.00  1.280          H  
ATOM   1482 1HE2 GLN A  90      34.837  -2.213 -10.668  1.00  1.280          H  
ATOM   1483 2HE2 GLN A  90      36.028  -2.552 -11.833  1.00  1.280          H  
ATOM   1484  N   ASP A  91      31.118  -2.533 -17.347  1.00  0.750          N  
ATOM   1485  CA  ASP A  91      29.993  -2.959 -18.170  1.00  0.780          C  
ATOM   1486  C   ASP A  91      30.444  -3.079 -19.621  1.00  0.760          C  
ATOM   1487  O   ASP A  91      30.050  -4.023 -20.311  1.00  0.800          O  
ATOM   1488  CB  ASP A  91      28.799  -2.003 -18.067  1.00  1.080          C  
ATOM   1489  CG  ASP A  91      28.004  -2.097 -16.741  1.00  1.080          C  
ATOM   1490  OD1 ASP A  91      28.187  -3.026 -15.992  1.00  1.080          O  
ATOM   1491  OD2 ASP A  91      27.182  -1.239 -16.525  1.00  1.080          O  
ATOM   1492  H   ASP A  91      31.094  -1.632 -16.853  1.00  0.900          H  
ATOM   1493  HA  ASP A  91      29.668  -3.942 -17.831  1.00  0.940          H  
ATOM   1494 1HB  ASP A  91      29.169  -0.976 -18.165  1.00  1.300          H  
ATOM   1495 2HB  ASP A  91      28.119  -2.182 -18.896  1.00  1.300          H  
ATOM   1496  N   GLY A  92      31.312  -2.152 -20.065  1.00  0.740          N  
ATOM   1497  CA  GLY A  92      31.878  -2.153 -21.411  1.00  0.760          C  
ATOM   1498  C   GLY A  92      32.672  -3.433 -21.703  1.00  0.710          C  
ATOM   1499  O   GLY A  92      32.643  -3.944 -22.829  1.00  0.720          O  
ATOM   1500  H   GLY A  92      31.550  -1.364 -19.451  1.00  0.890          H  
ATOM   1501 1HA  GLY A  92      31.082  -2.028 -22.144  1.00  0.910          H  
ATOM   1502 2HA  GLY A  92      32.541  -1.293 -21.503  1.00  0.910          H  
ATOM   1503  N   VAL A  93      33.389  -3.952 -20.700  1.00  0.760          N  
ATOM   1504  CA  VAL A  93      34.158  -5.181 -20.880  1.00  0.820          C  
ATOM   1505  C   VAL A  93      33.224  -6.349 -21.110  1.00  0.780          C  
ATOM   1506  O   VAL A  93      33.442  -7.161 -22.024  1.00  0.810          O  
ATOM   1507  CB  VAL A  93      35.066  -5.481 -19.664  1.00  1.120          C  
ATOM   1508  CG1 VAL A  93      35.710  -6.894 -19.796  1.00  1.120          C  
ATOM   1509  CG2 VAL A  93      36.160  -4.424 -19.584  1.00  1.120          C  
ATOM   1510  H   VAL A  93      33.413  -3.431 -19.817  1.00  0.910          H  
ATOM   1511  HA  VAL A  93      34.791  -5.065 -21.759  1.00  0.980          H  
ATOM   1512  HB  VAL A  93      34.466  -5.461 -18.752  1.00  1.350          H  
ATOM   1513 1HG1 VAL A  93      36.345  -7.081 -18.929  1.00  1.350          H  
ATOM   1514 2HG1 VAL A  93      34.942  -7.665 -19.839  1.00  1.350          H  
ATOM   1515 3HG1 VAL A  93      36.314  -6.936 -20.704  1.00  1.350          H  
ATOM   1516 1HG2 VAL A  93      36.797  -4.623 -18.723  1.00  1.350          H  
ATOM   1517 2HG2 VAL A  93      36.756  -4.453 -20.494  1.00  1.350          H  
ATOM   1518 3HG2 VAL A  93      35.718  -3.448 -19.482  1.00  1.350          H  
ATOM   1519  N   MET A  94      32.196  -6.450 -20.268  1.00  0.840          N  
ATOM   1520  CA  MET A  94      31.239  -7.526 -20.420  1.00  0.990          C  
ATOM   1521  C   MET A  94      30.517  -7.408 -21.765  1.00  0.940          C  
ATOM   1522  O   MET A  94      30.348  -8.406 -22.460  1.00  1.060          O  
ATOM   1523  CB  MET A  94      30.259  -7.515 -19.252  1.00  1.330          C  
ATOM   1524  CG  MET A  94      30.880  -7.912 -17.895  1.00  1.330          C  
ATOM   1525  SD  MET A  94      29.748  -7.713 -16.470  1.00  1.330          S  
ATOM   1526  CE  MET A  94      28.558  -9.060 -16.628  1.00  1.330          C  
ATOM   1527  H   MET A  94      32.099  -5.760 -19.512  1.00  1.010          H  
ATOM   1528  HA  MET A  94      31.779  -8.473 -20.416  1.00  1.190          H  
ATOM   1529 1HB  MET A  94      29.884  -6.502 -19.144  1.00  1.590          H  
ATOM   1530 2HB  MET A  94      29.422  -8.174 -19.468  1.00  1.590          H  
ATOM   1531 1HG  MET A  94      31.202  -8.956 -17.935  1.00  1.590          H  
ATOM   1532 2HG  MET A  94      31.764  -7.297 -17.713  1.00  1.590          H  
ATOM   1533 1HE  MET A  94      27.839  -9.010 -15.813  1.00  1.590          H  
ATOM   1534 2HE  MET A  94      28.032  -8.962 -17.566  1.00  1.590          H  
ATOM   1535 3HE  MET A  94      29.079 -10.016 -16.604  1.00  1.590          H  
ATOM   1536  N   ALA A  95      30.110  -6.185 -22.144  1.00  0.850          N  
ATOM   1537  CA  ALA A  95      29.415  -5.959 -23.405  1.00  0.960          C  
ATOM   1538  C   ALA A  95      30.281  -6.338 -24.610  1.00  0.900          C  
ATOM   1539  O   ALA A  95      29.775  -6.881 -25.597  1.00  1.010          O  
ATOM   1540  CB  ALA A  95      29.002  -4.516 -23.496  1.00  1.300          C  
ATOM   1541  H   ALA A  95      30.252  -5.391 -21.517  1.00  1.020          H  
ATOM   1542  HA  ALA A  95      28.525  -6.574 -23.415  1.00  1.150          H  
ATOM   1543 1HB  ALA A  95      28.458  -4.349 -24.409  1.00  1.560          H  
ATOM   1544 2HB  ALA A  95      28.381  -4.287 -22.647  1.00  1.560          H  
ATOM   1545 3HB  ALA A  95      29.884  -3.884 -23.481  1.00  1.560          H  
ATOM   1546  N   SER A  96      31.583  -6.078 -24.547  1.00  0.840          N  
ATOM   1547  CA  SER A  96      32.452  -6.446 -25.650  1.00  0.980          C  
ATOM   1548  C   SER A  96      32.463  -7.962 -25.866  1.00  0.980          C  
ATOM   1549  O   SER A  96      32.273  -8.437 -26.997  1.00  1.030          O  
ATOM   1550  CB  SER A  96      33.856  -5.948 -25.390  1.00  1.320          C  
ATOM   1551  OG  SER A  96      34.722  -6.292 -26.440  1.00  1.320          O  
ATOM   1552  H   SER A  96      31.969  -5.553 -23.756  1.00  1.010          H  
ATOM   1553  HA  SER A  96      32.075  -5.973 -26.556  1.00  1.180          H  
ATOM   1554 1HB  SER A  96      33.835  -4.865 -25.266  1.00  1.580          H  
ATOM   1555 2HB  SER A  96      34.222  -6.372 -24.454  1.00  1.580          H  
ATOM   1556  HG  SER A  96      35.578  -5.934 -26.196  1.00  1.580          H  
ATOM   1557  N   SER A  97      32.666  -8.741 -24.786  1.00  1.150          N  
ATOM   1558  CA  SER A  97      32.682 -10.194 -24.957  1.00  1.510          C  
ATOM   1559  C   SER A  97      31.313 -10.709 -25.365  1.00  1.520          C  
ATOM   1560  O   SER A  97      31.196 -11.657 -26.144  1.00  1.730          O  
ATOM   1561  CB  SER A  97      33.060 -10.896 -23.678  1.00  1.970          C  
ATOM   1562  OG  SER A  97      32.051 -10.749 -22.724  1.00  1.970          O  
ATOM   1563  H   SER A  97      32.822  -8.314 -23.863  1.00  1.380          H  
ATOM   1564  HA  SER A  97      33.401 -10.447 -25.736  1.00  1.810          H  
ATOM   1565 1HB  SER A  97      33.213 -11.953 -23.887  1.00  2.360          H  
ATOM   1566 2HB  SER A  97      33.991 -10.487 -23.296  1.00  2.360          H  
ATOM   1567  HG  SER A  97      32.309 -11.278 -21.964  1.00  2.360          H  
ATOM   1568  N   LEU A  98      30.265 -10.033 -24.901  1.00  1.440          N  
ATOM   1569  CA  LEU A  98      28.893 -10.405 -25.175  1.00  1.700          C  
ATOM   1570  C   LEU A  98      28.738 -10.435 -26.686  1.00  1.490          C  
ATOM   1571  O   LEU A  98      28.388 -11.458 -27.289  1.00  1.640          O  
ATOM   1572  CB  LEU A  98      27.987  -9.292 -24.607  1.00  2.280          C  
ATOM   1573  CG  LEU A  98      26.529  -9.402 -24.607  1.00  2.280          C  
ATOM   1574  CD1 LEU A  98      26.157 -10.437 -23.647  1.00  2.280          C  
ATOM   1575  CD2 LEU A  98      25.935  -8.047 -24.266  1.00  2.280          C  
ATOM   1576  H   LEU A  98      30.436  -9.274 -24.234  1.00  1.730          H  
ATOM   1577  HA  LEU A  98      28.687 -11.383 -24.750  1.00  2.040          H  
ATOM   1578 1HB  LEU A  98      28.295  -9.100 -23.590  1.00  2.730          H  
ATOM   1579 2HB  LEU A  98      28.163  -8.423 -25.168  1.00  2.730          H  
ATOM   1580  HG  LEU A  98      26.169  -9.707 -25.573  1.00  2.730          H  
ATOM   1581 1HD1 LEU A  98      25.113 -10.498 -23.621  1.00  2.730          H  
ATOM   1582 2HD1 LEU A  98      26.577 -11.393 -23.929  1.00  2.730          H  
ATOM   1583 3HD1 LEU A  98      26.519 -10.166 -22.657  1.00  2.730          H  
ATOM   1584 1HD2 LEU A  98      24.861  -8.116 -24.256  1.00  2.730          H  
ATOM   1585 2HD2 LEU A  98      26.285  -7.718 -23.301  1.00  2.730          H  
ATOM   1586 3HD2 LEU A  98      26.241  -7.335 -25.007  1.00  2.730          H  
ATOM   1587  N   ALA A  99      29.104  -9.300 -27.296  1.00  1.220          N  
ATOM   1588  CA  ALA A  99      29.005  -9.047 -28.722  1.00  1.220          C  
ATOM   1589  C   ALA A  99      29.782 -10.021 -29.592  1.00  1.190          C  
ATOM   1590  O   ALA A  99      29.372 -10.321 -30.714  1.00  1.420          O  
ATOM   1591  CB  ALA A  99      29.498  -7.659 -29.027  1.00  1.710          C  
ATOM   1592  H   ALA A  99      29.433  -8.529 -26.703  1.00  1.460          H  
ATOM   1593  HA  ALA A  99      27.957  -9.102 -28.990  1.00  1.460          H  
ATOM   1594 1HB  ALA A  99      29.366  -7.481 -30.085  1.00  2.050          H  
ATOM   1595 2HB  ALA A  99      28.936  -6.937 -28.461  1.00  2.050          H  
ATOM   1596 3HB  ALA A  99      30.553  -7.581 -28.764  1.00  2.050          H  
ATOM   1597  N   GLN A 100      30.941 -10.479 -29.118  1.00  1.120          N  
ATOM   1598  CA  GLN A 100      31.753 -11.353 -29.953  1.00  1.290          C  
ATOM   1599  C   GLN A 100      31.618 -12.861 -29.704  1.00  1.270          C  
ATOM   1600  O   GLN A 100      31.839 -13.650 -30.626  1.00  1.380          O  
ATOM   1601  CB  GLN A 100      33.218 -10.948 -29.797  1.00  1.740          C  
ATOM   1602  CG  GLN A 100      33.494  -9.516 -30.227  1.00  1.740          C  
ATOM   1603  CD  GLN A 100      33.157  -9.278 -31.676  1.00  1.740          C  
ATOM   1604  OE1 GLN A 100      33.662  -9.973 -32.560  1.00  1.740          O  
ATOM   1605  NE2 GLN A 100      32.295  -8.306 -31.933  1.00  1.740          N  
ATOM   1606  H   GLN A 100      31.278 -10.166 -28.201  1.00  1.340          H  
ATOM   1607  HA  GLN A 100      31.463 -11.181 -30.987  1.00  1.550          H  
ATOM   1608 1HB  GLN A 100      33.501 -11.043 -28.746  1.00  2.090          H  
ATOM   1609 2HB  GLN A 100      33.850 -11.620 -30.374  1.00  2.090          H  
ATOM   1610 1HG  GLN A 100      32.891  -8.841 -29.618  1.00  2.090          H  
ATOM   1611 2HG  GLN A 100      34.552  -9.302 -30.080  1.00  2.090          H  
ATOM   1612 1HE2 GLN A 100      32.027  -8.108 -32.877  1.00  2.090          H  
ATOM   1613 2HE2 GLN A 100      31.906  -7.772 -31.181  1.00  2.090          H  
ATOM   1614  N   GLU A 101      31.278 -13.277 -28.482  1.00  1.430          N  
ATOM   1615  CA  GLU A 101      31.231 -14.702 -28.158  1.00  1.770          C  
ATOM   1616  C   GLU A 101      29.830 -15.355 -28.104  1.00  2.040          C  
ATOM   1617  O   GLU A 101      29.729 -16.576 -28.228  1.00  2.610          O  
ATOM   1618  CB  GLU A 101      32.016 -14.928 -26.857  1.00  2.340          C  
ATOM   1619  CG  GLU A 101      33.523 -14.570 -27.018  1.00  2.340          C  
ATOM   1620  CD  GLU A 101      34.373 -14.668 -25.763  1.00  2.340          C  
ATOM   1621  OE1 GLU A 101      33.846 -14.922 -24.712  1.00  2.340          O  
ATOM   1622  OE2 GLU A 101      35.565 -14.467 -25.867  1.00  2.340          O  
ATOM   1623  H   GLU A 101      31.127 -12.600 -27.732  1.00  1.720          H  
ATOM   1624  HA  GLU A 101      31.782 -15.223 -28.940  1.00  2.120          H  
ATOM   1625 1HB  GLU A 101      31.593 -14.316 -26.057  1.00  2.810          H  
ATOM   1626 2HB  GLU A 101      31.938 -15.972 -26.556  1.00  2.810          H  
ATOM   1627 1HG  GLU A 101      33.949 -15.223 -27.779  1.00  2.810          H  
ATOM   1628 2HG  GLU A 101      33.589 -13.549 -27.393  1.00  2.810          H  
ATOM   1629  N   SER A 102      28.755 -14.587 -27.886  1.00  2.310          N  
ATOM   1630  CA  SER A 102      27.409 -15.175 -27.769  1.00  3.030          C  
ATOM   1631  C   SER A 102      26.585 -15.155 -29.072  1.00  3.010          C  
ATOM   1632  O   SER A 102      27.008 -14.595 -30.080  1.00  3.550          O  
ATOM   1633  CB  SER A 102      26.660 -14.496 -26.657  1.00  3.950          C  
ATOM   1634  OG  SER A 102      27.256 -14.783 -25.431  1.00  3.950          O  
ATOM   1635  H   SER A 102      28.845 -13.572 -27.775  1.00  2.770          H  
ATOM   1636  HA  SER A 102      27.531 -16.219 -27.482  1.00  3.640          H  
ATOM   1637 1HB  SER A 102      26.668 -13.425 -26.812  1.00  4.740          H  
ATOM   1638 2HB  SER A 102      25.628 -14.821 -26.661  1.00  4.740          H  
ATOM   1639  HG  SER A 102      28.071 -14.261 -25.400  1.00  4.740          H  
ATOM   1640  N   GLY A 103      25.419 -15.825 -29.069  1.00  2.910          N  
ATOM   1641  CA  GLY A 103      24.524 -15.816 -30.243  1.00  3.190          C  
ATOM   1642  C   GLY A 103      23.898 -14.434 -30.444  1.00  2.410          C  
ATOM   1643  O   GLY A 103      23.569 -13.759 -29.467  1.00  2.570          O  
ATOM   1644  H   GLY A 103      25.132 -16.313 -28.232  1.00  3.490          H  
ATOM   1645 1HA  GLY A 103      25.087 -16.093 -31.137  1.00  3.830          H  
ATOM   1646 2HA  GLY A 103      23.738 -16.560 -30.114  1.00  3.830          H  
ATOM   1647  N   GLU A 104      23.625 -14.064 -31.699  1.00  2.230          N  
ATOM   1648  CA  GLU A 104      23.075 -12.747 -32.039  1.00  2.160          C  
ATOM   1649  C   GLU A 104      21.729 -12.356 -31.420  1.00  1.960          C  
ATOM   1650  O   GLU A 104      21.509 -11.175 -31.122  1.00  1.930          O  
ATOM   1651  CB  GLU A 104      22.940 -12.640 -33.562  1.00  3.050          C  
ATOM   1652  CG  GLU A 104      24.266 -12.681 -34.323  1.00  3.050          C  
ATOM   1653  CD  GLU A 104      24.774 -14.091 -34.580  1.00  3.050          C  
ATOM   1654  OE1 GLU A 104      24.144 -15.033 -34.126  1.00  3.050          O  
ATOM   1655  OE2 GLU A 104      25.782 -14.226 -35.224  1.00  3.050          O  
ATOM   1656  H   GLU A 104      23.875 -14.696 -32.467  1.00  2.680          H  
ATOM   1657  HA  GLU A 104      23.802 -12.005 -31.718  1.00  2.590          H  
ATOM   1658 1HB  GLU A 104      22.311 -13.451 -33.928  1.00  3.660          H  
ATOM   1659 2HB  GLU A 104      22.442 -11.705 -33.813  1.00  3.660          H  
ATOM   1660 1HG  GLU A 104      24.141 -12.174 -35.280  1.00  3.660          H  
ATOM   1661 2HG  GLU A 104      25.015 -12.134 -33.749  1.00  3.660          H  
ATOM   1662  N   ASP A 105      20.826 -13.310 -31.213  1.00  2.110          N  
ATOM   1663  CA  ASP A 105      19.515 -12.973 -30.680  1.00  2.160          C  
ATOM   1664  C   ASP A 105      19.629 -12.663 -29.202  1.00  2.060          C  
ATOM   1665  O   ASP A 105      19.113 -11.645 -28.710  1.00  2.030          O  
ATOM   1666  CB  ASP A 105      18.550 -14.126 -30.956  1.00  3.000          C  
ATOM   1667  CG  ASP A 105      19.102 -15.461 -30.466  1.00  3.000          C  
ATOM   1668  OD1 ASP A 105      20.322 -15.549 -30.299  1.00  3.000          O  
ATOM   1669  OD2 ASP A 105      18.343 -16.369 -30.264  1.00  3.000          O  
ATOM   1670  H   ASP A 105      21.035 -14.290 -31.418  1.00  2.530          H  
ATOM   1671  HA  ASP A 105      19.147 -12.084 -31.191  1.00  2.590          H  
ATOM   1672 1HB  ASP A 105      17.600 -13.933 -30.459  1.00  3.600          H  
ATOM   1673 2HB  ASP A 105      18.358 -14.193 -32.026  1.00  3.600          H  
ATOM   1674  N   ALA A 106      20.322 -13.544 -28.503  1.00  2.190          N  
ATOM   1675  CA  ALA A 106      20.554 -13.397 -27.090  1.00  2.460          C  
ATOM   1676  C   ALA A 106      21.315 -12.100 -26.821  1.00  2.280          C  
ATOM   1677  O   ALA A 106      20.998 -11.393 -25.862  1.00  2.550          O  
ATOM   1678  CB  ALA A 106      21.303 -14.605 -26.565  1.00  3.340          C  
ATOM   1679  H   ALA A 106      20.666 -14.360 -29.018  1.00  2.630          H  
ATOM   1680  HA  ALA A 106      19.584 -13.332 -26.592  1.00  2.950          H  
ATOM   1681 1HB  ALA A 106      21.448 -14.518 -25.505  1.00  4.000          H  
ATOM   1682 2HB  ALA A 106      20.723 -15.503 -26.775  1.00  4.000          H  
ATOM   1683 3HB  ALA A 106      22.269 -14.673 -27.069  1.00  4.000          H  
ATOM   1684  N   ILE A 107      22.285 -11.762 -27.700  1.00  2.020          N  
ATOM   1685  CA  ILE A 107      23.064 -10.539 -27.555  1.00  2.170          C  
ATOM   1686  C   ILE A 107      22.189  -9.341 -27.714  1.00  1.790          C  
ATOM   1687  O   ILE A 107      22.247  -8.445 -26.894  1.00  1.850          O  
ATOM   1688  CB  ILE A 107      24.206 -10.412 -28.570  1.00  2.980          C  
ATOM   1689  CG1 ILE A 107      25.254 -11.436 -28.295  1.00  2.980          C  
ATOM   1690  CG2 ILE A 107      24.842  -8.975 -28.445  1.00  2.980          C  
ATOM   1691  CD1 ILE A 107      26.217 -11.630 -29.449  1.00  2.980          C  
ATOM   1692  H   ILE A 107      22.505 -12.402 -28.470  1.00  2.420          H  
ATOM   1693  HA  ILE A 107      23.495 -10.518 -26.560  1.00  2.600          H  
ATOM   1694  HB  ILE A 107      23.831 -10.572 -29.578  1.00  3.570          H  
ATOM   1695 1HG1 ILE A 107      25.830 -11.106 -27.443  1.00  3.570          H  
ATOM   1696 2HG1 ILE A 107      24.796 -12.370 -28.040  1.00  3.570          H  
ATOM   1697 1HG2 ILE A 107      25.644  -8.874 -29.141  1.00  3.570          H  
ATOM   1698 2HG2 ILE A 107      24.113  -8.203 -28.659  1.00  3.570          H  
ATOM   1699 3HG2 ILE A 107      25.223  -8.824 -27.444  1.00  3.570          H  
ATOM   1700 1HD1 ILE A 107      26.964 -12.348 -29.172  1.00  3.570          H  
ATOM   1701 2HD1 ILE A 107      25.681 -11.993 -30.315  1.00  3.570          H  
ATOM   1702 3HD1 ILE A 107      26.708 -10.730 -29.710  1.00  3.570          H  
ATOM   1703  N   SER A 108      21.345  -9.292 -28.738  1.00  1.560          N  
ATOM   1704  CA  SER A 108      20.520  -8.101 -28.897  1.00  1.380          C  
ATOM   1705  C   SER A 108      19.783  -7.798 -27.595  1.00  1.030          C  
ATOM   1706  O   SER A 108      19.789  -6.656 -27.112  1.00  1.120          O  
ATOM   1707  CB  SER A 108      19.525  -8.304 -30.021  1.00  2.000          C  
ATOM   1708  OG  SER A 108      18.705  -7.174 -30.193  1.00  2.000          O  
ATOM   1709  H   SER A 108      21.306 -10.043 -29.434  1.00  1.870          H  
ATOM   1710  HA  SER A 108      21.165  -7.256 -29.143  1.00  1.660          H  
ATOM   1711 1HB  SER A 108      20.067  -8.512 -30.944  1.00  2.400          H  
ATOM   1712 2HB  SER A 108      18.910  -9.177 -29.804  1.00  2.400          H  
ATOM   1713  HG  SER A 108      18.116  -7.392 -30.917  1.00  2.400          H  
ATOM   1714  N   LYS A 109      19.171  -8.823 -26.990  1.00  0.860          N  
ATOM   1715  CA  LYS A 109      18.449  -8.593 -25.744  1.00  0.650          C  
ATOM   1716  C   LYS A 109      19.376  -8.211 -24.579  1.00  0.520          C  
ATOM   1717  O   LYS A 109      19.081  -7.277 -23.819  1.00  0.460          O  
ATOM   1718  CB  LYS A 109      17.652  -9.842 -25.372  1.00  0.990          C  
ATOM   1719  CG  LYS A 109      16.466 -10.115 -26.289  1.00  0.990          C  
ATOM   1720  CD  LYS A 109      15.722 -11.386 -25.884  1.00  0.990          C  
ATOM   1721  CE  LYS A 109      14.540 -11.656 -26.811  1.00  0.990          C  
ATOM   1722  NZ  LYS A 109      13.810 -12.907 -26.443  1.00  0.990          N  
ATOM   1723  H   LYS A 109      19.198  -9.752 -27.430  1.00  1.030          H  
ATOM   1724  HA  LYS A 109      17.757  -7.766 -25.902  1.00  0.780          H  
ATOM   1725 1HB  LYS A 109      18.313 -10.712 -25.407  1.00  1.190          H  
ATOM   1726 2HB  LYS A 109      17.284  -9.748 -24.352  1.00  1.190          H  
ATOM   1727 1HG  LYS A 109      15.782  -9.266 -26.259  1.00  1.190          H  
ATOM   1728 2HG  LYS A 109      16.831 -10.228 -27.311  1.00  1.190          H  
ATOM   1729 1HD  LYS A 109      16.410 -12.233 -25.934  1.00  1.190          H  
ATOM   1730 2HD  LYS A 109      15.360 -11.291 -24.860  1.00  1.190          H  
ATOM   1731 1HE  LYS A 109      13.849 -10.815 -26.760  1.00  1.190          H  
ATOM   1732 2HE  LYS A 109      14.906 -11.750 -27.834  1.00  1.190          H  
ATOM   1733 1HZ  LYS A 109      13.038 -13.046 -27.081  1.00  1.190          H  
ATOM   1734 2HZ  LYS A 109      14.437 -13.696 -26.498  1.00  1.190          H  
ATOM   1735 3HZ  LYS A 109      13.455 -12.826 -25.500  1.00  1.190          H  
ATOM   1736  N   ALA A 110      20.478  -8.945 -24.411  1.00  0.630          N  
ATOM   1737  CA  ALA A 110      21.401  -8.688 -23.316  1.00  0.680          C  
ATOM   1738  C   ALA A 110      22.055  -7.315 -23.433  1.00  0.600          C  
ATOM   1739  O   ALA A 110      22.236  -6.607 -22.439  1.00  0.640          O  
ATOM   1740  CB  ALA A 110      22.450  -9.768 -23.305  1.00  0.930          C  
ATOM   1741  H   ALA A 110      20.674  -9.720 -25.052  1.00  0.760          H  
ATOM   1742  HA  ALA A 110      20.837  -8.720 -22.385  1.00  0.820          H  
ATOM   1743 1HB  ALA A 110      23.119  -9.625 -22.491  1.00  1.120          H  
ATOM   1744 2HB  ALA A 110      21.972 -10.736 -23.207  1.00  1.120          H  
ATOM   1745 3HB  ALA A 110      22.991  -9.729 -24.243  1.00  1.120          H  
ATOM   1746  N   MET A 111      22.406  -6.951 -24.657  1.00  0.580          N  
ATOM   1747  CA  MET A 111      23.060  -5.702 -24.964  1.00  0.580          C  
ATOM   1748  C   MET A 111      22.091  -4.553 -24.700  1.00  0.490          C  
ATOM   1749  O   MET A 111      22.478  -3.520 -24.148  1.00  0.550          O  
ATOM   1750  CB  MET A 111      23.541  -5.707 -26.411  1.00  0.810          C  
ATOM   1751  CG  MET A 111      24.416  -4.538 -26.758  1.00  0.810          C  
ATOM   1752  SD  MET A 111      25.968  -4.520 -25.925  1.00  0.810          S  
ATOM   1753  CE  MET A 111      26.941  -5.462 -27.094  1.00  0.810          C  
ATOM   1754  H   MET A 111      22.222  -7.587 -25.416  1.00  0.700          H  
ATOM   1755  HA  MET A 111      23.916  -5.586 -24.307  1.00  0.700          H  
ATOM   1756 1HB  MET A 111      24.107  -6.611 -26.587  1.00  0.970          H  
ATOM   1757 2HB  MET A 111      22.687  -5.739 -27.088  1.00  0.970          H  
ATOM   1758 1HG  MET A 111      24.589  -4.489 -27.830  1.00  0.970          H  
ATOM   1759 2HG  MET A 111      23.909  -3.667 -26.456  1.00  0.970          H  
ATOM   1760 1HE  MET A 111      27.959  -5.545 -26.727  1.00  0.970          H  
ATOM   1761 2HE  MET A 111      26.520  -6.457 -27.225  1.00  0.970          H  
ATOM   1762 3HE  MET A 111      26.949  -4.946 -28.063  1.00  0.970          H  
ATOM   1763  N   ARG A 112      20.817  -4.718 -25.072  1.00  0.460          N  
ATOM   1764  CA  ARG A 112      19.850  -3.669 -24.822  1.00  0.480          C  
ATOM   1765  C   ARG A 112      19.796  -3.373 -23.328  1.00  0.460          C  
ATOM   1766  O   ARG A 112      19.720  -2.213 -22.933  1.00  0.560          O  
ATOM   1767  CB  ARG A 112      18.483  -4.051 -25.360  1.00  0.660          C  
ATOM   1768  CG  ARG A 112      17.420  -2.972 -25.234  1.00  0.660          C  
ATOM   1769  CD  ARG A 112      16.171  -3.350 -25.950  1.00  0.660          C  
ATOM   1770  NE  ARG A 112      15.528  -4.519 -25.350  1.00  0.660          N  
ATOM   1771  CZ  ARG A 112      14.520  -5.235 -25.907  1.00  0.660          C  
ATOM   1772  NH1 ARG A 112      14.028  -4.902 -27.086  1.00  0.660          N  
ATOM   1773  NH2 ARG A 112      14.024  -6.276 -25.257  1.00  0.660          N  
ATOM   1774  H   ARG A 112      20.523  -5.548 -25.597  1.00  0.550          H  
ATOM   1775  HA  ARG A 112      20.173  -2.769 -25.339  1.00  0.580          H  
ATOM   1776 1HB  ARG A 112      18.575  -4.316 -26.413  1.00  0.800          H  
ATOM   1777 2HB  ARG A 112      18.131  -4.940 -24.834  1.00  0.800          H  
ATOM   1778 1HG  ARG A 112      17.181  -2.816 -24.180  1.00  0.800          H  
ATOM   1779 2HG  ARG A 112      17.798  -2.043 -25.661  1.00  0.800          H  
ATOM   1780 1HD  ARG A 112      15.471  -2.515 -25.914  1.00  0.800          H  
ATOM   1781 2HD  ARG A 112      16.416  -3.583 -26.987  1.00  0.800          H  
ATOM   1782  HE  ARG A 112      15.868  -4.821 -24.444  1.00  0.800          H  
ATOM   1783 1HH1 ARG A 112      14.396  -4.109 -27.587  1.00  0.800          H  
ATOM   1784 2HH1 ARG A 112      13.274  -5.441 -27.490  1.00  0.800          H  
ATOM   1785 1HH2 ARG A 112      14.399  -6.530 -24.350  1.00  0.800          H  
ATOM   1786 2HH2 ARG A 112      13.271  -6.815 -25.660  1.00  0.800          H  
ATOM   1787  N   GLU A 113      19.869  -4.416 -22.485  1.00  0.420          N  
ATOM   1788  CA  GLU A 113      19.878  -4.210 -21.032  1.00  0.520          C  
ATOM   1789  C   GLU A 113      21.139  -3.438 -20.603  1.00  0.540          C  
ATOM   1790  O   GLU A 113      21.068  -2.533 -19.764  1.00  0.640          O  
ATOM   1791  CB  GLU A 113      19.811  -5.551 -20.288  1.00  0.690          C  
ATOM   1792  CG  GLU A 113      18.494  -6.294 -20.447  1.00  0.690          C  
ATOM   1793  CD  GLU A 113      17.316  -5.589 -19.843  1.00  0.690          C  
ATOM   1794  OE1 GLU A 113      17.350  -5.285 -18.678  1.00  0.690          O  
ATOM   1795  OE2 GLU A 113      16.393  -5.329 -20.563  1.00  0.690          O  
ATOM   1796  H   GLU A 113      19.846  -5.366 -22.875  1.00  0.500          H  
ATOM   1797  HA  GLU A 113      19.003  -3.619 -20.763  1.00  0.620          H  
ATOM   1798 1HB  GLU A 113      20.603  -6.206 -20.637  1.00  0.830          H  
ATOM   1799 2HB  GLU A 113      19.975  -5.385 -19.225  1.00  0.830          H  
ATOM   1800 1HG  GLU A 113      18.305  -6.424 -21.511  1.00  0.830          H  
ATOM   1801 2HG  GLU A 113      18.593  -7.282 -20.006  1.00  0.830          H  
ATOM   1802  N   VAL A 114      22.276  -3.707 -21.266  1.00  0.550          N  
ATOM   1803  CA  VAL A 114      23.543  -3.010 -20.981  1.00  0.660          C  
ATOM   1804  C   VAL A 114      23.359  -1.512 -21.149  1.00  0.600          C  
ATOM   1805  O   VAL A 114      23.912  -0.733 -20.394  1.00  0.700          O  
ATOM   1806  CB  VAL A 114      24.731  -3.430 -21.891  1.00  0.880          C  
ATOM   1807  CG1 VAL A 114      25.957  -2.517 -21.647  1.00  0.880          C  
ATOM   1808  CG2 VAL A 114      25.099  -4.812 -21.622  1.00  0.880          C  
ATOM   1809  H   VAL A 114      22.257  -4.505 -21.917  1.00  0.660          H  
ATOM   1810  HA  VAL A 114      23.818  -3.215 -19.943  1.00  0.790          H  
ATOM   1811  HB  VAL A 114      24.454  -3.318 -22.922  1.00  1.060          H  
ATOM   1812 1HG1 VAL A 114      26.759  -2.822 -22.294  1.00  1.060          H  
ATOM   1813 2HG1 VAL A 114      25.722  -1.484 -21.862  1.00  1.060          H  
ATOM   1814 3HG1 VAL A 114      26.272  -2.604 -20.606  1.00  1.060          H  
ATOM   1815 1HG2 VAL A 114      25.927  -5.109 -22.261  1.00  1.060          H  
ATOM   1816 2HG2 VAL A 114      25.390  -4.877 -20.585  1.00  1.060          H  
ATOM   1817 3HG2 VAL A 114      24.257  -5.452 -21.805  1.00  1.060          H  
ATOM   1818  N   LEU A 115      22.603  -1.096 -22.150  1.00  0.560          N  
ATOM   1819  CA  LEU A 115      22.426   0.330 -22.401  1.00  0.650          C  
ATOM   1820  C   LEU A 115      21.865   1.179 -21.252  1.00  0.610          C  
ATOM   1821  O   LEU A 115      22.090   2.398 -21.245  1.00  0.750          O  
ATOM   1822  CB  LEU A 115      21.414   0.600 -23.523  1.00  0.870          C  
ATOM   1823  CG  LEU A 115      21.687   0.258 -24.951  1.00  0.870          C  
ATOM   1824  CD1 LEU A 115      20.355   0.562 -25.731  1.00  0.870          C  
ATOM   1825  CD2 LEU A 115      22.842   1.104 -25.474  1.00  0.870          C  
ATOM   1826  H   LEU A 115      22.183  -1.806 -22.763  1.00  0.670          H  
ATOM   1827  HA  LEU A 115      23.401   0.734 -22.662  1.00  0.780          H  
ATOM   1828 1HB  LEU A 115      20.480   0.118 -23.247  1.00  1.050          H  
ATOM   1829 2HB  LEU A 115      21.246   1.638 -23.527  1.00  1.050          H  
ATOM   1830  HG  LEU A 115      21.927  -0.804 -25.052  1.00  1.050          H  
ATOM   1831 1HD1 LEU A 115      20.447   0.351 -26.780  1.00  1.050          H  
ATOM   1832 2HD1 LEU A 115      19.557  -0.051 -25.313  1.00  1.050          H  
ATOM   1833 3HD1 LEU A 115      20.104   1.616 -25.609  1.00  1.050          H  
ATOM   1834 1HD2 LEU A 115      23.025   0.889 -26.510  1.00  1.050          H  
ATOM   1835 2HD2 LEU A 115      22.579   2.148 -25.375  1.00  1.050          H  
ATOM   1836 3HD2 LEU A 115      23.743   0.893 -24.912  1.00  1.050          H  
ATOM   1837  N   ASP A 116      21.068   0.607 -20.331  1.00  0.520          N  
ATOM   1838  CA  ASP A 116      20.459   1.466 -19.313  1.00  0.570          C  
ATOM   1839  C   ASP A 116      21.308   1.775 -18.044  1.00  0.580          C  
ATOM   1840  O   ASP A 116      21.532   2.955 -17.773  1.00  0.590          O  
ATOM   1841  CB  ASP A 116      19.028   0.955 -18.996  1.00  0.780          C  
ATOM   1842  CG  ASP A 116      18.190   1.837 -18.038  1.00  0.780          C  
ATOM   1843  OD1 ASP A 116      17.930   2.984 -18.364  1.00  0.780          O  
ATOM   1844  OD2 ASP A 116      17.786   1.340 -17.001  1.00  0.780          O  
ATOM   1845  H   ASP A 116      20.901  -0.408 -20.313  1.00  0.620          H  
ATOM   1846  HA  ASP A 116      20.294   2.432 -19.790  1.00  0.680          H  
ATOM   1847 1HB  ASP A 116      18.482   0.920 -19.939  1.00  0.930          H  
ATOM   1848 2HB  ASP A 116      19.027  -0.053 -18.637  1.00  0.930          H  
ATOM   1849  N   PRO A 117      21.848   0.816 -17.258  1.00  0.610          N  
ATOM   1850  CA  PRO A 117      22.598   1.128 -16.041  1.00  0.670          C  
ATOM   1851  C   PRO A 117      23.745   2.180 -16.212  1.00  0.620          C  
ATOM   1852  O   PRO A 117      23.918   3.011 -15.316  1.00  0.570          O  
ATOM   1853  CB  PRO A 117      23.124  -0.266 -15.633  1.00  1.010          C  
ATOM   1854  CG  PRO A 117      22.094  -1.227 -16.175  1.00  1.010          C  
ATOM   1855  CD  PRO A 117      21.696  -0.634 -17.520  1.00  1.010          C  
ATOM   1856  HA  PRO A 117      21.888   1.485 -15.281  1.00  0.800          H  
ATOM   1857 1HB  PRO A 117      24.163  -0.451 -15.936  1.00  1.210          H  
ATOM   1858 2HB  PRO A 117      23.120  -0.333 -14.566  1.00  1.210          H  
ATOM   1859 1HG  PRO A 117      22.526  -2.238 -16.269  1.00  1.210          H  
ATOM   1860 2HG  PRO A 117      21.245  -1.304 -15.480  1.00  1.210          H  
ATOM   1861 1HD  PRO A 117      22.382  -0.970 -18.307  1.00  1.210          H  
ATOM   1862 2HD  PRO A 117      20.691  -0.922 -17.723  1.00  1.210          H  
ATOM   1863  N   PRO A 118      24.522   2.221 -17.335  1.00  0.670          N  
ATOM   1864  CA  PRO A 118      25.559   3.204 -17.596  1.00  0.690          C  
ATOM   1865  C   PRO A 118      25.000   4.617 -17.767  1.00  0.670          C  
ATOM   1866  O   PRO A 118      25.701   5.605 -17.533  1.00  0.690          O  
ATOM   1867  CB  PRO A 118      26.178   2.675 -18.898  1.00  1.030          C  
ATOM   1868  CG  PRO A 118      25.857   1.248 -18.934  1.00  1.030          C  
ATOM   1869  CD  PRO A 118      24.502   1.165 -18.356  1.00  1.030          C  
ATOM   1870  HA  PRO A 118      26.287   3.169 -16.775  1.00  0.830          H  
ATOM   1871 1HB  PRO A 118      25.721   3.183 -19.744  1.00  1.240          H  
ATOM   1872 2HB  PRO A 118      27.243   2.847 -18.937  1.00  1.240          H  
ATOM   1873 1HG  PRO A 118      25.889   0.872 -19.969  1.00  1.240          H  
ATOM   1874 2HG  PRO A 118      26.598   0.663 -18.353  1.00  1.240          H  
ATOM   1875 1HD  PRO A 118      23.791   1.394 -19.145  1.00  1.240          H  
ATOM   1876 2HD  PRO A 118      24.395   0.171 -17.978  1.00  1.240          H  
ATOM   1877  N   ARG A 119      23.718   4.702 -18.124  1.00  0.670          N  
ATOM   1878  CA  ARG A 119      23.030   5.956 -18.359  1.00  0.710          C  
ATOM   1879  C   ARG A 119      22.815   6.560 -17.006  1.00  0.690          C  
ATOM   1880  O   ARG A 119      23.168   7.713 -16.748  1.00  0.760          O  
ATOM   1881  CB  ARG A 119      21.700   5.713 -19.070  1.00  0.980          C  
ATOM   1882  CG  ARG A 119      20.897   6.923 -19.444  1.00  0.980          C  
ATOM   1883  CD  ARG A 119      19.587   6.537 -20.056  1.00  0.980          C  
ATOM   1884  NE  ARG A 119      18.699   5.827 -19.109  1.00  0.980          N  
ATOM   1885  CZ  ARG A 119      17.932   6.404 -18.158  1.00  0.980          C  
ATOM   1886  NH1 ARG A 119      17.913   7.717 -17.982  1.00  0.980          N  
ATOM   1887  NH2 ARG A 119      17.193   5.615 -17.405  1.00  0.980          N  
ATOM   1888  H   ARG A 119      23.153   3.862 -18.228  1.00  0.800          H  
ATOM   1889  HA  ARG A 119      23.652   6.616 -18.956  1.00  0.850          H  
ATOM   1890 1HB  ARG A 119      21.865   5.115 -19.970  1.00  1.170          H  
ATOM   1891 2HB  ARG A 119      21.051   5.150 -18.425  1.00  1.170          H  
ATOM   1892 1HG  ARG A 119      20.724   7.540 -18.563  1.00  1.170          H  
ATOM   1893 2HG  ARG A 119      21.443   7.488 -20.186  1.00  1.170          H  
ATOM   1894 1HD  ARG A 119      19.072   7.426 -20.418  1.00  1.170          H  
ATOM   1895 2HD  ARG A 119      19.776   5.875 -20.894  1.00  1.170          H  
ATOM   1896  HE  ARG A 119      18.635   4.789 -19.163  1.00  1.170          H  
ATOM   1897 1HH1 ARG A 119      18.479   8.316 -18.560  1.00  1.170          H  
ATOM   1898 2HH1 ARG A 119      17.327   8.121 -17.264  1.00  1.170          H  
ATOM   1899 1HH2 ARG A 119      17.245   4.590 -17.578  1.00  1.170          H  
ATOM   1900 2HH2 ARG A 119      16.601   5.990 -16.686  1.00  1.170          H  
ATOM   1901  N   LYS A 120      22.210   5.757 -16.137  1.00  0.610          N  
ATOM   1902  CA  LYS A 120      21.893   6.176 -14.782  1.00  0.610          C  
ATOM   1903  C   LYS A 120      23.171   6.587 -14.047  1.00  0.620          C  
ATOM   1904  O   LYS A 120      23.181   7.557 -13.277  1.00  0.620          O  
ATOM   1905  CB  LYS A 120      21.201   5.025 -14.062  1.00  0.850          C  
ATOM   1906  CG  LYS A 120      19.810   4.742 -14.580  1.00  0.850          C  
ATOM   1907  CD  LYS A 120      19.197   3.523 -13.925  1.00  0.850          C  
ATOM   1908  CE  LYS A 120      17.824   3.261 -14.507  1.00  0.850          C  
ATOM   1909  NZ  LYS A 120      17.256   1.958 -14.070  1.00  0.850          N  
ATOM   1910  H   LYS A 120      21.976   4.813 -16.463  1.00  0.730          H  
ATOM   1911  HA  LYS A 120      21.226   7.037 -14.826  1.00  0.730          H  
ATOM   1912 1HB  LYS A 120      21.792   4.117 -14.182  1.00  1.020          H  
ATOM   1913 2HB  LYS A 120      21.142   5.245 -12.998  1.00  1.020          H  
ATOM   1914 1HG  LYS A 120      19.172   5.607 -14.405  1.00  1.020          H  
ATOM   1915 2HG  LYS A 120      19.860   4.566 -15.658  1.00  1.020          H  
ATOM   1916 1HD  LYS A 120      19.832   2.650 -14.100  1.00  1.020          H  
ATOM   1917 2HD  LYS A 120      19.101   3.682 -12.856  1.00  1.020          H  
ATOM   1918 1HE  LYS A 120      17.151   4.057 -14.198  1.00  1.020          H  
ATOM   1919 2HE  LYS A 120      17.902   3.278 -15.582  1.00  1.020          H  
ATOM   1920 1HZ  LYS A 120      16.351   1.836 -14.505  1.00  1.020          H  
ATOM   1921 2HZ  LYS A 120      17.873   1.206 -14.371  1.00  1.020          H  
ATOM   1922 3HZ  LYS A 120      17.161   1.935 -13.068  1.00  1.020          H  
ATOM   1923  N   CYS A 121      24.251   5.831 -14.279  1.00  0.640          N  
ATOM   1924  CA  CYS A 121      25.532   6.103 -13.652  1.00  0.670          C  
ATOM   1925  C   CYS A 121      26.123   7.456 -14.069  1.00  0.660          C  
ATOM   1926  O   CYS A 121      26.500   8.267 -13.212  1.00  0.630          O  
ATOM   1927  CB  CYS A 121      26.514   5.001 -14.019  1.00  0.930          C  
ATOM   1928  SG  CYS A 121      28.081   5.178 -13.269  1.00  0.930          S  
ATOM   1929  H   CYS A 121      24.161   5.016 -14.893  1.00  0.770          H  
ATOM   1930  HA  CYS A 121      25.387   6.104 -12.573  1.00  0.800          H  
ATOM   1931 1HB  CYS A 121      26.101   4.032 -13.743  1.00  1.110          H  
ATOM   1932 2HB  CYS A 121      26.661   4.997 -15.094  1.00  1.110          H  
ATOM   1933  HG  CYS A 121      28.736   4.281 -14.015  1.00  1.110          H  
ATOM   1934  N   SER A 122      26.187   7.711 -15.382  1.00  0.750          N  
ATOM   1935  CA  SER A 122      26.722   8.966 -15.893  1.00  0.790          C  
ATOM   1936  C   SER A 122      25.869  10.139 -15.444  1.00  0.680          C  
ATOM   1937  O   SER A 122      26.392  11.166 -15.005  1.00  0.650          O  
ATOM   1938  CB  SER A 122      26.804   8.932 -17.387  1.00  1.090          C  
ATOM   1939  OG  SER A 122      27.306  10.128 -17.896  1.00  1.090          O  
ATOM   1940  H   SER A 122      25.869   7.006 -16.056  1.00  0.900          H  
ATOM   1941  HA  SER A 122      27.726   9.095 -15.492  1.00  0.950          H  
ATOM   1942 1HB  SER A 122      27.452   8.110 -17.680  1.00  1.310          H  
ATOM   1943 2HB  SER A 122      25.807   8.744 -17.792  1.00  1.310          H  
ATOM   1944  HG  SER A 122      27.316  10.008 -18.847  1.00  1.310          H  
ATOM   1945  N   TYR A 123      24.546   9.980 -15.539  1.00  0.710          N  
ATOM   1946  CA  TYR A 123      23.585  10.996 -15.144  1.00  0.760          C  
ATOM   1947  C   TYR A 123      23.827  11.445 -13.707  1.00  0.700          C  
ATOM   1948  O   TYR A 123      23.906  12.654 -13.431  1.00  0.740          O  
ATOM   1949  CB  TYR A 123      22.176  10.442 -15.328  1.00  1.040          C  
ATOM   1950  CG  TYR A 123      21.086  11.322 -14.847  1.00  1.040          C  
ATOM   1951  CD1 TYR A 123      20.700  12.416 -15.587  1.00  1.040          C  
ATOM   1952  CD2 TYR A 123      20.446  11.018 -13.656  1.00  1.040          C  
ATOM   1953  CE1 TYR A 123      19.674  13.218 -15.135  1.00  1.040          C  
ATOM   1954  CE2 TYR A 123      19.422  11.812 -13.205  1.00  1.040          C  
ATOM   1955  CZ  TYR A 123      19.035  12.912 -13.936  1.00  1.040          C  
ATOM   1956  OH  TYR A 123      18.007  13.707 -13.481  1.00  1.040          O  
ATOM   1957  H   TYR A 123      24.175   9.112 -15.937  1.00  0.850          H  
ATOM   1958  HA  TYR A 123      23.712  11.860 -15.796  1.00  0.910          H  
ATOM   1959 1HB  TYR A 123      22.007  10.230 -16.375  1.00  1.250          H  
ATOM   1960 2HB  TYR A 123      22.100   9.496 -14.801  1.00  1.250          H  
ATOM   1961  HD1 TYR A 123      21.206  12.646 -16.519  1.00  1.250          H  
ATOM   1962  HD2 TYR A 123      20.754  10.145 -13.079  1.00  1.250          H  
ATOM   1963  HE1 TYR A 123      19.368  14.087 -15.708  1.00  1.250          H  
ATOM   1964  HE2 TYR A 123      18.918  11.575 -12.268  1.00  1.250          H  
ATOM   1965  HH  TYR A 123      17.896  14.456 -14.071  1.00  1.250          H  
ATOM   1966  N   SER A 124      23.957  10.473 -12.792  1.00  0.650          N  
ATOM   1967  CA  SER A 124      24.199  10.777 -11.396  1.00  0.700          C  
ATOM   1968  C   SER A 124      25.463  11.608 -11.239  1.00  0.670          C  
ATOM   1969  O   SER A 124      25.428  12.645 -10.565  1.00  0.780          O  
ATOM   1970  CB  SER A 124      24.321   9.494 -10.599  1.00  0.960          C  
ATOM   1971  OG  SER A 124      24.574   9.762  -9.249  1.00  0.960          O  
ATOM   1972  H   SER A 124      23.849   9.492 -13.068  1.00  0.780          H  
ATOM   1973  HA  SER A 124      23.356  11.353 -11.018  1.00  0.840          H  
ATOM   1974 1HB  SER A 124      23.399   8.919 -10.696  1.00  1.150          H  
ATOM   1975 2HB  SER A 124      25.127   8.883 -11.012  1.00  1.150          H  
ATOM   1976  HG  SER A 124      24.593   8.908  -8.818  1.00  1.150          H  
ATOM   1977  N   LEU A 125      26.567  11.186 -11.884  1.00  0.580          N  
ATOM   1978  CA  LEU A 125      27.818  11.942 -11.821  1.00  0.610          C  
ATOM   1979  C   LEU A 125      27.721  13.322 -12.423  1.00  0.560          C  
ATOM   1980  O   LEU A 125      28.224  14.282 -11.855  1.00  0.610          O  
ATOM   1981  CB  LEU A 125      28.951  11.219 -12.560  1.00  0.840          C  
ATOM   1982  CG  LEU A 125      29.868  10.341 -11.736  1.00  0.840          C  
ATOM   1983  CD1 LEU A 125      29.099   9.286 -11.020  1.00  0.840          C  
ATOM   1984  CD2 LEU A 125      30.893   9.706 -12.642  1.00  0.840          C  
ATOM   1985  H   LEU A 125      26.527  10.307 -12.416  1.00  0.700          H  
ATOM   1986  HA  LEU A 125      28.092  12.060 -10.772  1.00  0.730          H  
ATOM   1987 1HB  LEU A 125      28.494  10.590 -13.327  1.00  1.010          H  
ATOM   1988 2HB  LEU A 125      29.564  11.967 -13.061  1.00  1.010          H  
ATOM   1989  HG  LEU A 125      30.374  10.956 -11.006  1.00  1.010          H  
ATOM   1990 1HD1 LEU A 125      29.808   8.708 -10.448  1.00  1.010          H  
ATOM   1991 2HD1 LEU A 125      28.368   9.729 -10.341  1.00  1.010          H  
ATOM   1992 3HD1 LEU A 125      28.583   8.644 -11.734  1.00  1.010          H  
ATOM   1993 1HD2 LEU A 125      31.562   9.095 -12.051  1.00  1.010          H  
ATOM   1994 2HD2 LEU A 125      30.391   9.079 -13.374  1.00  1.010          H  
ATOM   1995 3HD2 LEU A 125      31.468  10.480 -13.154  1.00  1.010          H  
ATOM   1996  N   ALA A 126      26.995  13.465 -13.526  1.00  0.500          N  
ATOM   1997  CA  ALA A 126      26.942  14.760 -14.169  1.00  0.480          C  
ATOM   1998  C   ALA A 126      26.492  15.836 -13.199  1.00  0.560          C  
ATOM   1999  O   ALA A 126      27.078  16.916 -13.172  1.00  0.620          O  
ATOM   2000  CB  ALA A 126      26.018  14.715 -15.369  1.00  0.680          C  
ATOM   2001  H   ALA A 126      26.580  12.644 -13.971  1.00  0.600          H  
ATOM   2002  HA  ALA A 126      27.944  14.994 -14.486  1.00  0.580          H  
ATOM   2003 1HB  ALA A 126      26.011  15.686 -15.870  1.00  0.820          H  
ATOM   2004 2HB  ALA A 126      26.370  13.946 -16.051  1.00  0.820          H  
ATOM   2005 3HB  ALA A 126      25.007  14.469 -15.037  1.00  0.820          H  
ATOM   2006  N   ASP A 127      25.528  15.541 -12.333  1.00  0.640          N  
ATOM   2007  CA  ASP A 127      25.189  16.571 -11.357  1.00  0.780          C  
ATOM   2008  C   ASP A 127      26.023  16.437 -10.064  1.00  0.840          C  
ATOM   2009  O   ASP A 127      26.463  17.439  -9.486  1.00  0.960          O  
ATOM   2010  CB  ASP A 127      23.700  16.544 -11.007  1.00  1.040          C  
ATOM   2011  CG  ASP A 127      22.768  16.927 -12.172  1.00  1.040          C  
ATOM   2012  OD1 ASP A 127      22.862  18.041 -12.690  1.00  1.040          O  
ATOM   2013  OD2 ASP A 127      21.957  16.118 -12.522  1.00  1.040          O  
ATOM   2014  H   ASP A 127      25.032  14.641 -12.411  1.00  0.770          H  
ATOM   2015  HA  ASP A 127      25.408  17.543 -11.796  1.00  0.940          H  
ATOM   2016 1HB  ASP A 127      23.438  15.538 -10.672  1.00  1.240          H  
ATOM   2017 2HB  ASP A 127      23.515  17.220 -10.174  1.00  1.240          H  
ATOM   2018  N   MET A 128      26.317  15.210  -9.620  1.00  0.900          N  
ATOM   2019  CA  MET A 128      27.002  15.011  -8.344  1.00  1.080          C  
ATOM   2020  C   MET A 128      28.525  15.054  -8.434  1.00  1.130          C  
ATOM   2021  O   MET A 128      29.195  14.072  -8.125  1.00  1.340          O  
ATOM   2022  CB  MET A 128      26.583  13.645  -7.794  1.00  1.440          C  
ATOM   2023  CG  MET A 128      27.101  13.231  -6.411  1.00  1.440          C  
ATOM   2024  SD  MET A 128      26.457  11.652  -5.966  1.00  1.440          S  
ATOM   2025  CE  MET A 128      27.592  11.252  -4.707  1.00  1.440          C  
ATOM   2026  H   MET A 128      26.012  14.377 -10.130  1.00  1.080          H  
ATOM   2027  HA  MET A 128      26.684  15.797  -7.662  1.00  1.300          H  
ATOM   2028 1HB  MET A 128      25.497  13.588  -7.777  1.00  1.730          H  
ATOM   2029 2HB  MET A 128      26.922  12.878  -8.495  1.00  1.730          H  
ATOM   2030 1HG  MET A 128      28.170  13.163  -6.336  1.00  1.730          H  
ATOM   2031 2HG  MET A 128      26.764  13.955  -5.675  1.00  1.730          H  
ATOM   2032 1HE  MET A 128      27.344  10.303  -4.324  1.00  1.730          H  
ATOM   2033 2HE  MET A 128      28.575  11.217  -5.119  1.00  1.730          H  
ATOM   2034 3HE  MET A 128      27.557  11.996  -3.920  1.00  1.730          H  
ATOM   2035  N   LEU A 129      29.068  16.193  -8.827  1.00  1.020          N  
ATOM   2036  CA  LEU A 129      30.521  16.359  -8.860  1.00  1.200          C  
ATOM   2037  C   LEU A 129      31.039  17.746  -8.486  1.00  1.130          C  
ATOM   2038  O   LEU A 129      32.011  18.182  -9.059  1.00  1.490          O  
ATOM   2039  CB  LEU A 129      31.165  15.897 -10.199  1.00  1.610          C  
ATOM   2040  CG  LEU A 129      31.155  14.336 -10.550  1.00  1.610          C  
ATOM   2041  CD1 LEU A 129      31.705  14.116 -11.984  1.00  1.610          C  
ATOM   2042  CD2 LEU A 129      32.014  13.563  -9.552  1.00  1.610          C  
ATOM   2043  H   LEU A 129      28.419  16.940  -9.088  1.00  1.220          H  
ATOM   2044  HA  LEU A 129      30.915  15.695  -8.102  1.00  1.440          H  
ATOM   2045 1HB  LEU A 129      30.659  16.410 -11.009  1.00  1.930          H  
ATOM   2046 2HB  LEU A 129      32.195  16.196 -10.199  1.00  1.930          H  
ATOM   2047  HG  LEU A 129      30.152  13.956 -10.509  1.00  1.930          H  
ATOM   2048 1HD1 LEU A 129      31.695  13.055 -12.216  1.00  1.930          H  
ATOM   2049 2HD1 LEU A 129      31.084  14.633 -12.686  1.00  1.930          H  
ATOM   2050 3HD1 LEU A 129      32.726  14.491 -12.050  1.00  1.930          H  
ATOM   2051 1HD2 LEU A 129      31.993  12.516  -9.812  1.00  1.930          H  
ATOM   2052 2HD2 LEU A 129      33.027  13.928  -9.586  1.00  1.930          H  
ATOM   2053 3HD2 LEU A 129      31.635  13.675  -8.547  1.00  1.930          H  
ATOM   2054  N   GLN A 130      30.411  18.481  -7.577  1.00  1.370          N  
ATOM   2055  CA  GLN A 130      30.998  19.783  -7.207  1.00  1.410          C  
ATOM   2056  C   GLN A 130      31.376  20.632  -8.438  1.00  1.150          C  
ATOM   2057  O   GLN A 130      32.550  20.952  -8.652  1.00  2.000          O  
ATOM   2058  CB  GLN A 130      32.242  19.592  -6.318  1.00  1.960          C  
ATOM   2059  CG  GLN A 130      32.852  20.880  -5.749  1.00  1.960          C  
ATOM   2060  CD  GLN A 130      34.077  20.627  -4.977  1.00  1.960          C  
ATOM   2061  OE1 GLN A 130      34.137  19.820  -4.070  1.00  1.960          O  
ATOM   2062  NE2 GLN A 130      35.103  21.343  -5.347  1.00  1.960          N  
ATOM   2063  H   GLN A 130      29.580  18.131  -7.122  1.00  1.640          H  
ATOM   2064  HA  GLN A 130      30.253  20.336  -6.635  1.00  1.690          H  
ATOM   2065 1HB  GLN A 130      31.971  18.986  -5.465  1.00  2.350          H  
ATOM   2066 2HB  GLN A 130      33.023  19.063  -6.867  1.00  2.350          H  
ATOM   2067 1HG  GLN A 130      33.117  21.584  -6.514  1.00  2.350          H  
ATOM   2068 2HG  GLN A 130      32.125  21.328  -5.078  1.00  2.350          H  
ATOM   2069 1HE2 GLN A 130      35.992  21.266  -4.887  1.00  2.350          H  
ATOM   2070 2HE2 GLN A 130      35.009  21.985  -6.101  1.00  2.350          H  
ATOM   2071  N   LEU A 131      30.373  21.063  -9.207  1.00  1.040          N  
ATOM   2072  CA  LEU A 131      30.570  21.831 -10.450  1.00  1.470          C  
ATOM   2073  C   LEU A 131      31.380  23.125 -10.233  1.00  1.520          C  
ATOM   2074  O   LEU A 131      31.890  23.725 -11.178  1.00  2.030          O  
ATOM   2075  CB  LEU A 131      29.216  22.149 -11.115  1.00  1.890          C  
ATOM   2076  CG  LEU A 131      28.323  23.298 -10.513  1.00  1.890          C  
ATOM   2077  CD1 LEU A 131      27.203  23.596 -11.516  1.00  1.890          C  
ATOM   2078  CD2 LEU A 131      27.728  22.901  -9.143  1.00  1.890          C  
ATOM   2079  H   LEU A 131      29.434  20.783  -8.955  1.00  1.250          H  
ATOM   2080  HA  LEU A 131      31.132  21.196 -11.134  1.00  1.760          H  
ATOM   2081 1HB  LEU A 131      29.415  22.418 -12.153  1.00  2.260          H  
ATOM   2082 2HB  LEU A 131      28.619  21.235 -11.120  1.00  2.260          H  
ATOM   2083  HG  LEU A 131      28.916  24.205 -10.400  1.00  2.260          H  
ATOM   2084 1HD1 LEU A 131      26.580  24.408 -11.137  1.00  2.260          H  
ATOM   2085 2HD1 LEU A 131      27.641  23.892 -12.472  1.00  2.260          H  
ATOM   2086 3HD1 LEU A 131      26.592  22.707 -11.658  1.00  2.260          H  
ATOM   2087 1HD2 LEU A 131      27.106  23.717  -8.777  1.00  2.260          H  
ATOM   2088 2HD2 LEU A 131      27.116  22.003  -9.254  1.00  2.260          H  
ATOM   2089 3HD2 LEU A 131      28.510  22.717  -8.422  1.00  2.260          H  
ATOM   2090  N   ARG A 132      31.453  23.562  -8.986  1.00  1.660          N  
ATOM   2091  CA  ARG A 132      32.167  24.740  -8.523  1.00  1.980          C  
ATOM   2092  C   ARG A 132      33.680  24.682  -8.834  1.00  1.780          C  
ATOM   2093  O   ARG A 132      34.361  25.715  -8.843  1.00  2.140          O  
ATOM   2094  CB  ARG A 132      31.957  24.859  -7.024  1.00  2.640          C  
ATOM   2095  CG  ARG A 132      30.553  25.283  -6.622  1.00  2.640          C  
ATOM   2096  CD  ARG A 132      30.457  25.601  -5.175  1.00  2.640          C  
ATOM   2097  NE  ARG A 132      30.630  24.388  -4.352  1.00  2.640          N  
ATOM   2098  CZ  ARG A 132      29.634  23.527  -4.012  1.00  2.640          C  
ATOM   2099  NH1 ARG A 132      28.394  23.736  -4.423  1.00  2.640          N  
ATOM   2100  NH2 ARG A 132      29.900  22.468  -3.263  1.00  2.640          N  
ATOM   2101  H   ARG A 132      30.985  22.995  -8.298  1.00  1.990          H  
ATOM   2102  HA  ARG A 132      31.738  25.613  -9.014  1.00  2.380          H  
ATOM   2103 1HB  ARG A 132      32.158  23.898  -6.558  1.00  3.170          H  
ATOM   2104 2HB  ARG A 132      32.664  25.577  -6.611  1.00  3.170          H  
ATOM   2105 1HG  ARG A 132      30.273  26.175  -7.181  1.00  3.170          H  
ATOM   2106 2HG  ARG A 132      29.854  24.482  -6.852  1.00  3.170          H  
ATOM   2107 1HD  ARG A 132      31.249  26.303  -4.911  1.00  3.170          H  
ATOM   2108 2HD  ARG A 132      29.494  26.052  -4.947  1.00  3.170          H  
ATOM   2109  HE  ARG A 132      31.557  24.187  -4.006  1.00  3.170          H  
ATOM   2110 1HH1 ARG A 132      28.172  24.540  -4.992  1.00  3.170          H  
ATOM   2111 2HH1 ARG A 132      27.658  23.093  -4.163  1.00  3.170          H  
ATOM   2112 1HH2 ARG A 132      30.844  22.293  -2.936  1.00  3.170          H  
ATOM   2113 2HH2 ARG A 132      29.156  21.831  -3.011  1.00  3.170          H  
ATOM   2114  N   ASP A 133      34.228  23.474  -9.004  1.00  1.410          N  
ATOM   2115  CA  ASP A 133      35.648  23.274  -9.306  1.00  1.360          C  
ATOM   2116  C   ASP A 133      35.827  22.773 -10.738  1.00  1.200          C  
ATOM   2117  O   ASP A 133      35.295  21.716 -11.104  1.00  1.350          O  
ATOM   2118  CB  ASP A 133      36.348  22.371  -8.304  1.00  1.920          C  
ATOM   2119  CG  ASP A 133      37.867  22.313  -8.537  1.00  1.920          C  
ATOM   2120  OD1 ASP A 133      38.308  22.478  -9.670  1.00  1.920          O  
ATOM   2121  OD2 ASP A 133      38.572  22.179  -7.578  1.00  1.920          O  
ATOM   2122  H   ASP A 133      33.610  22.654  -8.988  1.00  1.690          H  
ATOM   2123  HA  ASP A 133      36.146  24.241  -9.244  1.00  1.630          H  
ATOM   2124 1HB  ASP A 133      36.191  22.774  -7.321  1.00  2.310          H  
ATOM   2125 2HB  ASP A 133      35.923  21.369  -8.339  1.00  2.310          H  
ATOM   2126  N   LYS A 134      36.525  23.548 -11.572  1.00  1.150          N  
ATOM   2127  CA  LYS A 134      36.659  23.224 -12.995  1.00  1.040          C  
ATOM   2128  C   LYS A 134      37.238  21.820 -13.205  1.00  0.990          C  
ATOM   2129  O   LYS A 134      36.998  21.194 -14.238  1.00  1.000          O  
ATOM   2130  CB  LYS A 134      37.570  24.233 -13.708  1.00  1.500          C  
ATOM   2131  CG  LYS A 134      39.079  24.117 -13.379  1.00  1.500          C  
ATOM   2132  CD  LYS A 134      39.864  25.233 -14.052  1.00  1.500          C  
ATOM   2133  CE  LYS A 134      41.373  25.032 -13.977  1.00  1.500          C  
ATOM   2134  NZ  LYS A 134      42.122  26.201 -14.566  1.00  1.500          N  
ATOM   2135  H   LYS A 134      36.961  24.377 -11.188  1.00  1.380          H  
ATOM   2136  HA  LYS A 134      35.670  23.255 -13.451  1.00  1.250          H  
ATOM   2137 1HB  LYS A 134      37.455  24.126 -14.791  1.00  1.800          H  
ATOM   2138 2HB  LYS A 134      37.263  25.240 -13.449  1.00  1.800          H  
ATOM   2139 1HG  LYS A 134      39.226  24.163 -12.296  1.00  1.800          H  
ATOM   2140 2HG  LYS A 134      39.467  23.168 -13.743  1.00  1.800          H  
ATOM   2141 1HD  LYS A 134      39.567  25.313 -15.100  1.00  1.800          H  
ATOM   2142 2HD  LYS A 134      39.629  26.156 -13.548  1.00  1.800          H  
ATOM   2143 1HE  LYS A 134      41.683  24.890 -12.944  1.00  1.800          H  
ATOM   2144 2HE  LYS A 134      41.622  24.139 -14.549  1.00  1.800          H  
ATOM   2145 1HZ  LYS A 134      43.113  26.020 -14.526  1.00  1.800          H  
ATOM   2146 2HZ  LYS A 134      41.835  26.360 -15.562  1.00  1.800          H  
ATOM   2147 3HZ  LYS A 134      41.922  27.034 -14.040  1.00  1.800          H  
ATOM   2148  N   TYR A 135      37.996  21.304 -12.230  1.00  1.040          N  
ATOM   2149  CA  TYR A 135      38.559  19.961 -12.330  1.00  1.090          C  
ATOM   2150  C   TYR A 135      37.440  18.962 -12.518  1.00  0.990          C  
ATOM   2151  O   TYR A 135      37.563  17.977 -13.255  1.00  0.980          O  
ATOM   2152  CB  TYR A 135      39.371  19.566 -11.099  1.00  1.510          C  
ATOM   2153  CG  TYR A 135      39.895  18.133 -11.190  1.00  1.510          C  
ATOM   2154  CD1 TYR A 135      41.006  17.845 -11.964  1.00  1.510          C  
ATOM   2155  CD2 TYR A 135      39.251  17.106 -10.509  1.00  1.510          C  
ATOM   2156  CE1 TYR A 135      41.462  16.543 -12.053  1.00  1.510          C  
ATOM   2157  CE2 TYR A 135      39.701  15.818 -10.597  1.00  1.510          C  
ATOM   2158  CZ  TYR A 135      40.802  15.529 -11.366  1.00  1.510          C  
ATOM   2159  OH  TYR A 135      41.257  14.234 -11.456  1.00  1.510          O  
ATOM   2160  H   TYR A 135      38.162  21.856 -11.375  1.00  1.250          H  
ATOM   2161  HA  TYR A 135      39.201  19.916 -13.210  1.00  1.310          H  
ATOM   2162 1HB  TYR A 135      40.216  20.243 -10.978  1.00  1.810          H  
ATOM   2163 2HB  TYR A 135      38.750  19.654 -10.206  1.00  1.810          H  
ATOM   2164  HD1 TYR A 135      41.518  18.640 -12.505  1.00  1.810          H  
ATOM   2165  HD2 TYR A 135      38.393  17.318  -9.910  1.00  1.810          H  
ATOM   2166  HE1 TYR A 135      42.334  16.315 -12.664  1.00  1.810          H  
ATOM   2167  HE2 TYR A 135      39.181  15.028 -10.059  1.00  1.810          H  
ATOM   2168  HH  TYR A 135      42.025  14.204 -12.033  1.00  1.810          H  
ATOM   2169  N   LEU A 136      36.401  19.123 -11.712  1.00  1.010          N  
ATOM   2170  CA  LEU A 136      35.320  18.190 -11.736  1.00  1.000          C  
ATOM   2171  C   LEU A 136      34.419  18.465 -12.911  1.00  0.940          C  
ATOM   2172  O   LEU A 136      33.886  17.524 -13.492  1.00  1.020          O  
ATOM   2173  CB  LEU A 136      34.509  18.223 -10.465  1.00  1.400          C  
ATOM   2174  CG  LEU A 136      34.977  17.341  -9.208  1.00  1.400          C  
ATOM   2175  CD1 LEU A 136      35.514  15.929  -9.656  1.00  1.400          C  
ATOM   2176  CD2 LEU A 136      35.970  18.134  -8.350  1.00  1.400          C  
ATOM   2177  H   LEU A 136      36.314  19.966 -11.142  1.00  1.210          H  
ATOM   2178  HA  LEU A 136      35.723  17.199 -11.888  1.00  1.200          H  
ATOM   2179 1HB  LEU A 136      34.422  19.263 -10.128  1.00  1.680          H  
ATOM   2180 2HB  LEU A 136      33.534  17.898 -10.754  1.00  1.680          H  
ATOM   2181  HG  LEU A 136      34.118  17.154  -8.609  1.00  1.680          H  
ATOM   2182 1HD1 LEU A 136      35.762  15.352  -8.778  1.00  1.680          H  
ATOM   2183 2HD1 LEU A 136      34.747  15.409 -10.224  1.00  1.680          H  
ATOM   2184 3HD1 LEU A 136      36.405  16.018 -10.260  1.00  1.680          H  
ATOM   2185 1HD2 LEU A 136      36.244  17.547  -7.470  1.00  1.680          H  
ATOM   2186 2HD2 LEU A 136      36.853  18.371  -8.910  1.00  1.680          H  
ATOM   2187 3HD2 LEU A 136      35.496  19.062  -8.028  1.00  1.680          H  
ATOM   2188  N   VAL A 137      34.259  19.737 -13.304  1.00  0.860          N  
ATOM   2189  CA  VAL A 137      33.376  19.977 -14.446  1.00  0.840          C  
ATOM   2190  C   VAL A 137      34.011  19.253 -15.625  1.00  0.770          C  
ATOM   2191  O   VAL A 137      33.327  18.549 -16.366  1.00  0.750          O  
ATOM   2192  CB  VAL A 137      33.130  21.458 -14.780  1.00  1.180          C  
ATOM   2193  CG1 VAL A 137      32.291  21.558 -16.090  1.00  1.180          C  
ATOM   2194  CG2 VAL A 137      32.414  22.111 -13.658  1.00  1.180          C  
ATOM   2195  H   VAL A 137      34.714  20.484 -12.766  1.00  1.030          H  
ATOM   2196  HA  VAL A 137      32.423  19.524 -14.250  1.00  1.010          H  
ATOM   2197  HB  VAL A 137      34.087  21.954 -14.952  1.00  1.420          H  
ATOM   2198 1HG1 VAL A 137      32.112  22.592 -16.343  1.00  1.420          H  
ATOM   2199 2HG1 VAL A 137      32.807  21.087 -16.896  1.00  1.420          H  
ATOM   2200 3HG1 VAL A 137      31.329  21.058 -15.952  1.00  1.420          H  
ATOM   2201 1HG2 VAL A 137      32.237  23.158 -13.890  1.00  1.420          H  
ATOM   2202 2HG2 VAL A 137      31.462  21.613 -13.503  1.00  1.420          H  
ATOM   2203 3HG2 VAL A 137      33.020  22.036 -12.753  1.00  1.420          H  
ATOM   2204  N   MET A 138      35.336  19.363 -15.761  1.00  0.760          N  
ATOM   2205  CA  MET A 138      36.052  18.633 -16.794  1.00  0.750          C  
ATOM   2206  C   MET A 138      35.676  17.159 -16.676  1.00  0.800          C  
ATOM   2207  O   MET A 138      35.355  16.538 -17.688  1.00  0.830          O  
ATOM   2208  CB  MET A 138      37.543  18.822 -16.597  1.00  1.050          C  
ATOM   2209  CG  MET A 138      38.451  18.071 -17.563  1.00  1.050          C  
ATOM   2210  SD  MET A 138      40.196  18.212 -17.097  1.00  1.050          S  
ATOM   2211  CE  MET A 138      40.271  17.113 -15.651  1.00  1.050          C  
ATOM   2212  H   MET A 138      35.863  19.986 -15.144  1.00  0.910          H  
ATOM   2213  HA  MET A 138      35.750  18.999 -17.775  1.00  0.900          H  
ATOM   2214 1HB  MET A 138      37.767  19.878 -16.677  1.00  1.260          H  
ATOM   2215 2HB  MET A 138      37.794  18.536 -15.604  1.00  1.260          H  
ATOM   2216 1HG  MET A 138      38.188  17.008 -17.585  1.00  1.260          H  
ATOM   2217 2HG  MET A 138      38.327  18.469 -18.566  1.00  1.260          H  
ATOM   2218 1HE  MET A 138      41.290  17.089 -15.268  1.00  1.260          H  
ATOM   2219 2HE  MET A 138      39.605  17.467 -14.864  1.00  1.260          H  
ATOM   2220 3HE  MET A 138      39.972  16.102 -15.951  1.00  1.260          H  
ATOM   2221  N   GLY A 139      35.683  16.628 -15.435  1.00  0.840          N  
ATOM   2222  CA  GLY A 139      35.279  15.263 -15.106  1.00  0.920          C  
ATOM   2223  C   GLY A 139      33.831  14.941 -15.524  1.00  0.900          C  
ATOM   2224  O   GLY A 139      33.534  13.799 -15.902  1.00  0.920          O  
ATOM   2225  H   GLY A 139      36.049  17.201 -14.669  1.00  1.010          H  
ATOM   2226 1HA  GLY A 139      35.972  14.555 -15.563  1.00  1.100          H  
ATOM   2227 2HA  GLY A 139      35.362  15.147 -14.030  1.00  1.100          H  
ATOM   2228  N   ILE A 140      32.926  15.931 -15.458  1.00  0.890          N  
ATOM   2229  CA  ILE A 140      31.538  15.748 -15.887  1.00  0.920          C  
ATOM   2230  C   ILE A 140      31.521  15.503 -17.381  1.00  0.830          C  
ATOM   2231  O   ILE A 140      30.869  14.563 -17.858  1.00  0.840          O  
ATOM   2232  CB  ILE A 140      30.639  16.972 -15.543  1.00  1.280          C  
ATOM   2233  CG1 ILE A 140      30.460  17.059 -13.989  1.00  1.280          C  
ATOM   2234  CG2 ILE A 140      29.311  16.919 -16.337  1.00  1.280          C  
ATOM   2235  CD1 ILE A 140      29.840  18.348 -13.449  1.00  1.280          C  
ATOM   2236  H   ILE A 140      33.226  16.831 -15.073  1.00  1.070          H  
ATOM   2237  HA  ILE A 140      31.128  14.874 -15.389  1.00  1.100          H  
ATOM   2238  HB  ILE A 140      31.137  17.878 -15.829  1.00  1.530          H  
ATOM   2239 1HG1 ILE A 140      29.825  16.240 -13.666  1.00  1.530          H  
ATOM   2240 2HG1 ILE A 140      31.438  16.943 -13.529  1.00  1.530          H  
ATOM   2241 1HG2 ILE A 140      28.723  17.777 -16.089  1.00  1.530          H  
ATOM   2242 2HG2 ILE A 140      29.505  16.922 -17.401  1.00  1.530          H  
ATOM   2243 3HG2 ILE A 140      28.771  16.040 -16.100  1.00  1.530          H  
ATOM   2244 1HD1 ILE A 140      29.766  18.283 -12.364  1.00  1.530          H  
ATOM   2245 2HD1 ILE A 140      30.415  19.205 -13.706  1.00  1.530          H  
ATOM   2246 3HD1 ILE A 140      28.865  18.459 -13.857  1.00  1.530          H  
ATOM   2247  N   ILE A 141      32.252  16.344 -18.110  1.00  0.740          N  
ATOM   2248  CA  ILE A 141      32.326  16.218 -19.550  1.00  0.710          C  
ATOM   2249  C   ILE A 141      33.007  14.902 -19.917  1.00  0.680          C  
ATOM   2250  O   ILE A 141      32.524  14.184 -20.799  1.00  0.690          O  
ATOM   2251  CB  ILE A 141      33.077  17.419 -20.195  1.00  1.010          C  
ATOM   2252  CG1 ILE A 141      32.133  18.663 -20.410  1.00  1.010          C  
ATOM   2253  CG2 ILE A 141      33.665  17.027 -21.544  1.00  1.010          C  
ATOM   2254  CD1 ILE A 141      31.430  19.198 -19.178  1.00  1.010          C  
ATOM   2255  H   ILE A 141      32.734  17.107 -17.617  1.00  0.890          H  
ATOM   2256  HA  ILE A 141      31.320  16.194 -19.949  1.00  0.850          H  
ATOM   2257  HB  ILE A 141      33.885  17.735 -19.529  1.00  1.210          H  
ATOM   2258 1HG1 ILE A 141      32.741  19.468 -20.815  1.00  1.210          H  
ATOM   2259 2HG1 ILE A 141      31.379  18.401 -21.145  1.00  1.210          H  
ATOM   2260 1HG2 ILE A 141      34.189  17.892 -21.967  1.00  1.210          H  
ATOM   2261 2HG2 ILE A 141      34.372  16.207 -21.454  1.00  1.210          H  
ATOM   2262 3HG2 ILE A 141      32.852  16.733 -22.198  1.00  1.210          H  
ATOM   2263 1HD1 ILE A 141      30.830  20.067 -19.455  1.00  1.210          H  
ATOM   2264 2HD1 ILE A 141      30.781  18.450 -18.751  1.00  1.210          H  
ATOM   2265 3HD1 ILE A 141      32.168  19.495 -18.446  1.00  1.210          H  
ATOM   2266  N   GLU A 142      34.115  14.557 -19.243  1.00  0.710          N  
ATOM   2267  CA  GLU A 142      34.793  13.310 -19.557  1.00  0.750          C  
ATOM   2268  C   GLU A 142      33.918  12.100 -19.291  1.00  0.770          C  
ATOM   2269  O   GLU A 142      33.907  11.184 -20.109  1.00  0.790          O  
ATOM   2270  CB  GLU A 142      36.080  13.128 -18.748  1.00  1.030          C  
ATOM   2271  CG  GLU A 142      37.254  14.027 -19.108  1.00  1.030          C  
ATOM   2272  CD  GLU A 142      38.467  13.712 -18.256  1.00  1.030          C  
ATOM   2273  OE1 GLU A 142      38.353  12.847 -17.406  1.00  1.030          O  
ATOM   2274  OE2 GLU A 142      39.491  14.318 -18.449  1.00  1.030          O  
ATOM   2275  H   GLU A 142      34.503  15.192 -18.545  1.00  0.850          H  
ATOM   2276  HA  GLU A 142      35.049  13.319 -20.613  1.00  0.900          H  
ATOM   2277 1HB  GLU A 142      35.855  13.302 -17.697  1.00  1.240          H  
ATOM   2278 2HB  GLU A 142      36.409  12.100 -18.835  1.00  1.240          H  
ATOM   2279 1HG  GLU A 142      37.504  13.882 -20.157  1.00  1.240          H  
ATOM   2280 2HG  GLU A 142      36.970  15.066 -18.970  1.00  1.240          H  
ATOM   2281  N   THR A 143      33.152  12.101 -18.193  1.00  0.810          N  
ATOM   2282  CA  THR A 143      32.300  10.965 -17.870  1.00  0.890          C  
ATOM   2283  C   THR A 143      31.289  10.750 -18.966  1.00  0.810          C  
ATOM   2284  O   THR A 143      31.072   9.618 -19.415  1.00  0.830          O  
ATOM   2285  CB  THR A 143      31.548  11.171 -16.541  1.00  1.210          C  
ATOM   2286  OG1 THR A 143      32.500  11.297 -15.465  1.00  1.210          O  
ATOM   2287  CG2 THR A 143      30.617   9.959 -16.274  1.00  1.210          C  
ATOM   2288  H   THR A 143      33.216  12.870 -17.526  1.00  0.970          H  
ATOM   2289  HA  THR A 143      32.919  10.077 -17.794  1.00  1.070          H  
ATOM   2290  HB  THR A 143      30.952  12.084 -16.596  1.00  1.460          H  
ATOM   2291  HG1 THR A 143      32.940  12.178 -15.530  1.00  1.460          H  
ATOM   2292 1HG2 THR A 143      30.090  10.122 -15.352  1.00  1.460          H  
ATOM   2293 2HG2 THR A 143      29.890   9.857 -17.074  1.00  1.460          H  
ATOM   2294 3HG2 THR A 143      31.210   9.047 -16.206  1.00  1.460          H  
ATOM   2295  N   ILE A 144      30.664  11.834 -19.407  1.00  0.760          N  
ATOM   2296  CA  ILE A 144      29.690  11.726 -20.460  1.00  0.740          C  
ATOM   2297  C   ILE A 144      30.316  11.271 -21.765  1.00  0.660          C  
ATOM   2298  O   ILE A 144      29.727  10.424 -22.436  1.00  0.640          O  
ATOM   2299  CB  ILE A 144      28.893  13.013 -20.600  1.00  1.040          C  
ATOM   2300  CG1 ILE A 144      28.005  13.145 -19.324  1.00  1.040          C  
ATOM   2301  CG2 ILE A 144      28.059  12.981 -21.878  1.00  1.040          C  
ATOM   2302  CD1 ILE A 144      27.374  14.463 -19.123  1.00  1.040          C  
ATOM   2303  H   ILE A 144      30.862  12.745 -18.975  1.00  0.910          H  
ATOM   2304  HA  ILE A 144      28.975  10.965 -20.167  1.00  0.890          H  
ATOM   2305  HB  ILE A 144      29.576  13.865 -20.619  1.00  1.250          H  
ATOM   2306 1HG1 ILE A 144      27.210  12.404 -19.384  1.00  1.250          H  
ATOM   2307 2HG1 ILE A 144      28.612  12.929 -18.445  1.00  1.250          H  
ATOM   2308 1HG2 ILE A 144      27.506  13.899 -21.929  1.00  1.250          H  
ATOM   2309 2HG2 ILE A 144      28.695  12.900 -22.758  1.00  1.250          H  
ATOM   2310 3HG2 ILE A 144      27.370  12.134 -21.853  1.00  1.250          H  
ATOM   2311 1HD1 ILE A 144      26.779  14.449 -18.227  1.00  1.250          H  
ATOM   2312 2HD1 ILE A 144      28.150  15.195 -19.022  1.00  1.250          H  
ATOM   2313 3HD1 ILE A 144      26.737  14.702 -19.963  1.00  1.250          H  
ATOM   2314  N   LYS A 145      31.461  11.838 -22.167  1.00  0.650          N  
ATOM   2315  CA  LYS A 145      32.095  11.385 -23.400  1.00  0.630          C  
ATOM   2316  C   LYS A 145      32.488   9.900 -23.319  1.00  0.600          C  
ATOM   2317  O   LYS A 145      32.338   9.171 -24.306  1.00  0.560          O  
ATOM   2318  CB  LYS A 145      33.313  12.250 -23.751  1.00  0.890          C  
ATOM   2319  CG  LYS A 145      32.971  13.677 -24.248  1.00  0.890          C  
ATOM   2320  CD  LYS A 145      34.244  14.493 -24.576  1.00  0.890          C  
ATOM   2321  CE  LYS A 145      33.894  15.893 -25.119  1.00  0.890          C  
ATOM   2322  NZ  LYS A 145      35.111  16.729 -25.410  1.00  0.890          N  
ATOM   2323  H   LYS A 145      31.896  12.576 -21.605  1.00  0.780          H  
ATOM   2324  HA  LYS A 145      31.373  11.490 -24.208  1.00  0.760          H  
ATOM   2325 1HB  LYS A 145      33.941  12.352 -22.860  1.00  1.070          H  
ATOM   2326 2HB  LYS A 145      33.908  11.752 -24.515  1.00  1.070          H  
ATOM   2327 1HG  LYS A 145      32.345  13.610 -25.137  1.00  1.070          H  
ATOM   2328 2HG  LYS A 145      32.408  14.196 -23.469  1.00  1.070          H  
ATOM   2329 1HD  LYS A 145      34.840  14.610 -23.668  1.00  1.070          H  
ATOM   2330 2HD  LYS A 145      34.842  13.968 -25.318  1.00  1.070          H  
ATOM   2331 1HE  LYS A 145      33.321  15.784 -26.036  1.00  1.070          H  
ATOM   2332 2HE  LYS A 145      33.289  16.409 -24.393  1.00  1.070          H  
ATOM   2333 1HZ  LYS A 145      34.818  17.637 -25.750  1.00  1.070          H  
ATOM   2334 2HZ  LYS A 145      35.684  16.880 -24.570  1.00  1.070          H  
ATOM   2335 3HZ  LYS A 145      35.697  16.295 -26.107  1.00  1.070          H  
ATOM   2336  N   LYS A 146      32.983   9.445 -22.156  1.00  0.650          N  
ATOM   2337  CA  LYS A 146      33.359   8.046 -21.970  1.00  0.670          C  
ATOM   2338  C   LYS A 146      32.130   7.146 -22.091  1.00  0.620          C  
ATOM   2339  O   LYS A 146      32.187   6.103 -22.756  1.00  0.610          O  
ATOM   2340  CB  LYS A 146      34.095   7.886 -20.637  1.00  0.930          C  
ATOM   2341  CG  LYS A 146      35.513   8.517 -20.675  1.00  0.930          C  
ATOM   2342  CD  LYS A 146      36.226   8.502 -19.323  1.00  0.930          C  
ATOM   2343  CE  LYS A 146      37.594   9.196 -19.429  1.00  0.930          C  
ATOM   2344  NZ  LYS A 146      38.289   9.305 -18.108  1.00  0.930          N  
ATOM   2345  H   LYS A 146      33.132  10.098 -21.383  1.00  0.780          H  
ATOM   2346  HA  LYS A 146      34.049   7.769 -22.767  1.00  0.800          H  
ATOM   2347 1HB  LYS A 146      33.521   8.371 -19.841  1.00  1.120          H  
ATOM   2348 2HB  LYS A 146      34.184   6.831 -20.387  1.00  1.120          H  
ATOM   2349 1HG  LYS A 146      36.116   7.952 -21.384  1.00  1.120          H  
ATOM   2350 2HG  LYS A 146      35.450   9.537 -21.036  1.00  1.120          H  
ATOM   2351 1HD  LYS A 146      35.616   9.046 -18.597  1.00  1.120          H  
ATOM   2352 2HD  LYS A 146      36.355   7.478 -18.975  1.00  1.120          H  
ATOM   2353 1HE  LYS A 146      38.225   8.635 -20.113  1.00  1.120          H  
ATOM   2354 2HE  LYS A 146      37.446  10.198 -19.828  1.00  1.120          H  
ATOM   2355 1HZ  LYS A 146      39.176   9.780 -18.230  1.00  1.120          H  
ATOM   2356 2HZ  LYS A 146      37.711   9.843 -17.469  1.00  1.120          H  
ATOM   2357 3HZ  LYS A 146      38.447   8.387 -17.724  1.00  1.120          H  
ATOM   2358  N   LEU A 147      30.999   7.564 -21.501  1.00  0.630          N  
ATOM   2359  CA  LEU A 147      29.772   6.807 -21.667  1.00  0.650          C  
ATOM   2360  C   LEU A 147      29.348   6.779 -23.114  1.00  0.570          C  
ATOM   2361  O   LEU A 147      29.016   5.722 -23.651  1.00  0.580          O  
ATOM   2362  CB  LEU A 147      28.599   7.392 -20.880  1.00  0.900          C  
ATOM   2363  CG  LEU A 147      27.229   6.694 -21.185  1.00  0.900          C  
ATOM   2364  CD1 LEU A 147      27.242   5.277 -20.826  1.00  0.900          C  
ATOM   2365  CD2 LEU A 147      26.178   7.322 -20.457  1.00  0.900          C  
ATOM   2366  H   LEU A 147      31.006   8.402 -20.910  1.00  0.760          H  
ATOM   2367  HA  LEU A 147      29.965   5.792 -21.333  1.00  0.780          H  
ATOM   2368 1HB  LEU A 147      28.806   7.306 -19.817  1.00  1.080          H  
ATOM   2369 2HB  LEU A 147      28.506   8.449 -21.128  1.00  1.080          H  
ATOM   2370  HG  LEU A 147      27.030   6.784 -22.239  1.00  1.080          H  
ATOM   2371 1HD1 LEU A 147      26.273   4.865 -21.071  1.00  1.080          H  
ATOM   2372 2HD1 LEU A 147      28.005   4.725 -21.360  1.00  1.080          H  
ATOM   2373 3HD1 LEU A 147      27.401   5.212 -19.782  1.00  1.080          H  
ATOM   2374 1HD2 LEU A 147      25.243   6.834 -20.710  1.00  1.080          H  
ATOM   2375 2HD2 LEU A 147      26.363   7.205 -19.418  1.00  1.080          H  
ATOM   2376 3HD2 LEU A 147      26.136   8.372 -20.718  1.00  1.080          H  
ATOM   2377  N   LEU A 148      29.346   7.948 -23.761  1.00  0.530          N  
ATOM   2378  CA  LEU A 148      28.899   8.071 -25.131  1.00  0.530          C  
ATOM   2379  C   LEU A 148      29.651   7.051 -25.964  1.00  0.480          C  
ATOM   2380  O   LEU A 148      29.043   6.308 -26.737  1.00  0.500          O  
ATOM   2381  CB  LEU A 148      29.161   9.504 -25.640  1.00  0.740          C  
ATOM   2382  CG  LEU A 148      28.551   9.951 -27.011  1.00  0.740          C  
ATOM   2383  CD1 LEU A 148      28.441  11.463 -26.997  1.00  0.740          C  
ATOM   2384  CD2 LEU A 148      29.412   9.464 -28.222  1.00  0.740          C  
ATOM   2385  H   LEU A 148      29.628   8.797 -23.267  1.00  0.640          H  
ATOM   2386  HA  LEU A 148      27.835   7.858 -25.169  1.00  0.640          H  
ATOM   2387 1HB  LEU A 148      28.801  10.195 -24.879  1.00  0.890          H  
ATOM   2388 2HB  LEU A 148      30.236   9.636 -25.717  1.00  0.890          H  
ATOM   2389  HG  LEU A 148      27.550   9.578 -27.089  1.00  0.890          H  
ATOM   2390 1HD1 LEU A 148      27.984  11.806 -27.925  1.00  0.890          H  
ATOM   2391 2HD1 LEU A 148      27.822  11.769 -26.154  1.00  0.890          H  
ATOM   2392 3HD1 LEU A 148      29.433  11.902 -26.896  1.00  0.890          H  
ATOM   2393 1HD2 LEU A 148      28.957   9.812 -29.148  1.00  0.890          H  
ATOM   2394 2HD2 LEU A 148      30.418   9.870 -28.139  1.00  0.890          H  
ATOM   2395 3HD2 LEU A 148      29.471   8.384 -28.261  1.00  0.890          H  
ATOM   2396  N   SER A 149      30.977   6.998 -25.796  1.00  0.460          N  
ATOM   2397  CA  SER A 149      31.790   6.062 -26.545  1.00  0.460          C  
ATOM   2398  C   SER A 149      31.361   4.619 -26.288  1.00  0.480          C  
ATOM   2399  O   SER A 149      31.180   3.857 -27.242  1.00  0.500          O  
ATOM   2400  CB  SER A 149      33.246   6.242 -26.177  1.00  0.640          C  
ATOM   2401  OG  SER A 149      34.059   5.348 -26.886  1.00  0.640          O  
ATOM   2402  H   SER A 149      31.433   7.653 -25.154  1.00  0.550          H  
ATOM   2403  HA  SER A 149      31.667   6.277 -27.606  1.00  0.550          H  
ATOM   2404 1HB  SER A 149      33.548   7.267 -26.388  1.00  0.770          H  
ATOM   2405 2HB  SER A 149      33.371   6.082 -25.107  1.00  0.770          H  
ATOM   2406  HG  SER A 149      34.954   5.513 -26.584  1.00  0.770          H  
ATOM   2407  N   ARG A 150      31.167   4.226 -25.018  1.00  0.510          N  
ATOM   2408  CA  ARG A 150      30.758   2.844 -24.753  1.00  0.560          C  
ATOM   2409  C   ARG A 150      29.380   2.516 -25.326  1.00  0.540          C  
ATOM   2410  O   ARG A 150      29.177   1.417 -25.852  1.00  0.600          O  
ATOM   2411  CB  ARG A 150      30.776   2.536 -23.262  1.00  0.760          C  
ATOM   2412  CG  ARG A 150      32.162   2.534 -22.602  1.00  0.760          C  
ATOM   2413  CD  ARG A 150      33.069   1.495 -23.184  1.00  0.760          C  
ATOM   2414  NE  ARG A 150      34.307   1.392 -22.446  1.00  0.760          N  
ATOM   2415  CZ  ARG A 150      35.376   0.648 -22.814  1.00  0.760          C  
ATOM   2416  NH1 ARG A 150      35.367  -0.069 -23.935  1.00  0.760          N  
ATOM   2417  NH2 ARG A 150      36.454   0.643 -22.040  1.00  0.760          N  
ATOM   2418  H   ARG A 150      31.355   4.883 -24.249  1.00  0.610          H  
ATOM   2419  HA  ARG A 150      31.466   2.187 -25.254  1.00  0.670          H  
ATOM   2420 1HB  ARG A 150      30.173   3.284 -22.741  1.00  0.920          H  
ATOM   2421 2HB  ARG A 150      30.319   1.564 -23.083  1.00  0.920          H  
ATOM   2422 1HG  ARG A 150      32.631   3.507 -22.742  1.00  0.920          H  
ATOM   2423 2HG  ARG A 150      32.056   2.331 -21.534  1.00  0.920          H  
ATOM   2424 1HD  ARG A 150      32.575   0.525 -23.179  1.00  0.920          H  
ATOM   2425 2HD  ARG A 150      33.329   1.768 -24.205  1.00  0.920          H  
ATOM   2426  HE  ARG A 150      34.379   1.928 -21.592  1.00  0.920          H  
ATOM   2427 1HH1 ARG A 150      34.558  -0.074 -24.582  1.00  0.920          H  
ATOM   2428 2HH1 ARG A 150      36.178  -0.609 -24.193  1.00  0.920          H  
ATOM   2429 1HH2 ARG A 150      36.476   1.196 -21.194  1.00  0.920          H  
ATOM   2430 2HH2 ARG A 150      37.261   0.096 -22.298  1.00  0.920          H  
ATOM   2431  N   LEU A 151      28.432   3.450 -25.243  1.00  0.500          N  
ATOM   2432  CA  LEU A 151      27.110   3.198 -25.797  1.00  0.510          C  
ATOM   2433  C   LEU A 151      27.220   3.030 -27.302  1.00  0.510          C  
ATOM   2434  O   LEU A 151      26.593   2.142 -27.883  1.00  0.530          O  
ATOM   2435  CB  LEU A 151      26.175   4.369 -25.505  1.00  0.710          C  
ATOM   2436  CG  LEU A 151      25.726   4.613 -24.080  1.00  0.710          C  
ATOM   2437  CD1 LEU A 151      25.005   5.962 -24.046  1.00  0.710          C  
ATOM   2438  CD2 LEU A 151      24.795   3.517 -23.601  1.00  0.710          C  
ATOM   2439  H   LEU A 151      28.640   4.330 -24.765  1.00  0.600          H  
ATOM   2440  HA  LEU A 151      26.718   2.281 -25.373  1.00  0.610          H  
ATOM   2441 1HB  LEU A 151      26.727   5.245 -25.761  1.00  0.850          H  
ATOM   2442 2HB  LEU A 151      25.298   4.306 -26.147  1.00  0.850          H  
ATOM   2443  HG  LEU A 151      26.589   4.655 -23.443  1.00  0.850          H  
ATOM   2444 1HD1 LEU A 151      24.674   6.178 -23.032  1.00  0.850          H  
ATOM   2445 2HD1 LEU A 151      25.680   6.744 -24.376  1.00  0.850          H  
ATOM   2446 3HD1 LEU A 151      24.151   5.926 -24.706  1.00  0.850          H  
ATOM   2447 1HD2 LEU A 151      24.477   3.723 -22.575  1.00  0.850          H  
ATOM   2448 2HD2 LEU A 151      23.930   3.492 -24.239  1.00  0.850          H  
ATOM   2449 3HD2 LEU A 151      25.296   2.557 -23.623  1.00  0.850          H  
ATOM   2450  N   GLN A 152      28.043   3.868 -27.932  1.00  0.510          N  
ATOM   2451  CA  GLN A 152      28.246   3.811 -29.363  1.00  0.540          C  
ATOM   2452  C   GLN A 152      28.843   2.466 -29.757  1.00  0.590          C  
ATOM   2453  O   GLN A 152      28.480   1.904 -30.785  1.00  0.610          O  
ATOM   2454  CB  GLN A 152      29.113   4.977 -29.818  1.00  0.740          C  
ATOM   2455  CG  GLN A 152      29.282   5.080 -31.296  1.00  0.740          C  
ATOM   2456  CD  GLN A 152      30.015   6.323 -31.661  1.00  0.740          C  
ATOM   2457  OE1 GLN A 152      30.677   6.941 -30.824  1.00  0.740          O  
ATOM   2458  NE2 GLN A 152      29.912   6.717 -32.919  1.00  0.740          N  
ATOM   2459  H   GLN A 152      28.502   4.609 -27.395  1.00  0.610          H  
ATOM   2460  HA  GLN A 152      27.278   3.904 -29.852  1.00  0.650          H  
ATOM   2461 1HB  GLN A 152      28.681   5.909 -29.457  1.00  0.890          H  
ATOM   2462 2HB  GLN A 152      30.102   4.884 -29.368  1.00  0.890          H  
ATOM   2463 1HG  GLN A 152      29.853   4.223 -31.654  1.00  0.890          H  
ATOM   2464 2HG  GLN A 152      28.294   5.098 -31.768  1.00  0.890          H  
ATOM   2465 1HE2 GLN A 152      30.383   7.546 -33.226  1.00  0.890          H  
ATOM   2466 2HE2 GLN A 152      29.363   6.184 -33.567  1.00  0.890          H  
ATOM   2467  N   GLU A 153      29.768   1.930 -28.951  1.00  0.620          N  
ATOM   2468  CA  GLU A 153      30.286   0.604 -29.258  1.00  0.690          C  
ATOM   2469  C   GLU A 153      29.167  -0.439 -29.155  1.00  0.640          C  
ATOM   2470  O   GLU A 153      28.963  -1.224 -30.083  1.00  0.710          O  
ATOM   2471  CB  GLU A 153      31.415   0.194 -28.293  1.00  0.940          C  
ATOM   2472  CG  GLU A 153      32.738   0.938 -28.447  1.00  0.940          C  
ATOM   2473  CD  GLU A 153      33.794   0.521 -27.405  1.00  0.940          C  
ATOM   2474  OE1 GLU A 153      33.442  -0.103 -26.417  1.00  0.940          O  
ATOM   2475  OE2 GLU A 153      34.947   0.815 -27.623  1.00  0.940          O  
ATOM   2476  H   GLU A 153      30.129   2.474 -28.161  1.00  0.740          H  
ATOM   2477  HA  GLU A 153      30.668   0.605 -30.278  1.00  0.830          H  
ATOM   2478 1HB  GLU A 153      31.077   0.349 -27.269  1.00  1.130          H  
ATOM   2479 2HB  GLU A 153      31.615  -0.870 -28.406  1.00  1.130          H  
ATOM   2480 1HG  GLU A 153      33.132   0.750 -29.443  1.00  1.130          H  
ATOM   2481 2HG  GLU A 153      32.552   2.006 -28.358  1.00  1.130          H  
ATOM   2482  N   ASN A 154      28.326  -0.334 -28.107  1.00  0.580          N  
ATOM   2483  CA  ASN A 154      27.239  -1.291 -27.860  1.00  0.590          C  
ATOM   2484  C   ASN A 154      26.278  -1.341 -29.041  1.00  0.550          C  
ATOM   2485  O   ASN A 154      25.817  -2.433 -29.410  1.00  0.600          O  
ATOM   2486  CB  ASN A 154      26.485  -0.932 -26.590  1.00  0.820          C  
ATOM   2487  CG  ASN A 154      27.277  -1.178 -25.337  1.00  0.820          C  
ATOM   2488  OD1 ASN A 154      28.268  -1.918 -25.307  1.00  0.820          O  
ATOM   2489  ND2 ASN A 154      26.855  -0.548 -24.280  1.00  0.820          N  
ATOM   2490  H   ASN A 154      28.532   0.372 -27.392  1.00  0.700          H  
ATOM   2491  HA  ASN A 154      27.673  -2.285 -27.746  1.00  0.710          H  
ATOM   2492 1HB  ASN A 154      26.192   0.106 -26.617  1.00  0.990          H  
ATOM   2493 2HB  ASN A 154      25.572  -1.513 -26.539  1.00  0.990          H  
ATOM   2494 1HD2 ASN A 154      27.334  -0.658 -23.410  1.00  0.990          H  
ATOM   2495 2HD2 ASN A 154      26.057   0.044 -24.339  1.00  0.990          H  
ATOM   2496  N   GLU A 155      26.121  -0.182 -29.701  1.00  0.560          N  
ATOM   2497  CA  GLU A 155      25.273   0.059 -30.870  1.00  0.590          C  
ATOM   2498  C   GLU A 155      25.459  -1.017 -31.931  1.00  0.620          C  
ATOM   2499  O   GLU A 155      24.544  -1.292 -32.709  1.00  0.670          O  
ATOM   2500  CB  GLU A 155      25.554   1.423 -31.521  1.00  0.810          C  
ATOM   2501  CG  GLU A 155      24.515   1.849 -32.577  1.00  0.810          C  
ATOM   2502  CD  GLU A 155      24.676   3.279 -33.086  1.00  0.810          C  
ATOM   2503  OE1 GLU A 155      25.524   3.989 -32.608  1.00  0.810          O  
ATOM   2504  OE2 GLU A 155      23.924   3.649 -33.964  1.00  0.810          O  
ATOM   2505  H   GLU A 155      26.545   0.642 -29.253  1.00  0.670          H  
ATOM   2506  HA  GLU A 155      24.243   0.062 -30.545  1.00  0.710          H  
ATOM   2507 1HB  GLU A 155      25.688   2.192 -30.786  1.00  0.980          H  
ATOM   2508 2HB  GLU A 155      26.491   1.348 -32.064  1.00  0.980          H  
ATOM   2509 1HG  GLU A 155      24.589   1.179 -33.430  1.00  0.980          H  
ATOM   2510 2HG  GLU A 155      23.521   1.731 -32.148  1.00  0.980          H  
ATOM   2511  N   MET A 156      26.643  -1.634 -31.991  1.00  0.660          N  
ATOM   2512  CA  MET A 156      26.963  -2.623 -33.015  1.00  0.730          C  
ATOM   2513  C   MET A 156      25.925  -3.768 -33.079  1.00  0.740          C  
ATOM   2514  O   MET A 156      25.780  -4.409 -34.120  1.00  0.810          O  
ATOM   2515  CB  MET A 156      28.364  -3.201 -32.718  1.00  0.990          C  
ATOM   2516  CG  MET A 156      28.416  -4.177 -31.504  1.00  0.990          C  
ATOM   2517  SD  MET A 156      30.054  -4.882 -31.126  1.00  0.990          S  
ATOM   2518  CE  MET A 156      30.827  -3.654 -30.063  1.00  0.990          C  
ATOM   2519  H   MET A 156      27.360  -1.389 -31.297  1.00  0.790          H  
ATOM   2520  HA  MET A 156      26.973  -2.121 -33.981  1.00  0.880          H  
ATOM   2521 1HB  MET A 156      28.732  -3.730 -33.592  1.00  1.190          H  
ATOM   2522 2HB  MET A 156      29.050  -2.379 -32.509  1.00  1.190          H  
ATOM   2523 1HG  MET A 156      28.039  -3.679 -30.610  1.00  1.190          H  
ATOM   2524 2HG  MET A 156      27.773  -5.002 -31.723  1.00  1.190          H  
ATOM   2525 1HE  MET A 156      31.820  -3.998 -29.768  1.00  1.190          H  
ATOM   2526 2HE  MET A 156      30.915  -2.709 -30.599  1.00  1.190          H  
ATOM   2527 3HE  MET A 156      30.211  -3.509 -29.169  1.00  1.190          H  
ATOM   2528  N   ASN A 157      25.226  -4.046 -31.965  1.00  0.720          N  
ATOM   2529  CA  ASN A 157      24.209  -5.099 -31.917  1.00  0.790          C  
ATOM   2530  C   ASN A 157      22.823  -4.554 -31.562  1.00  0.770          C  
ATOM   2531  O   ASN A 157      21.964  -5.321 -31.122  1.00  0.980          O  
ATOM   2532  CB  ASN A 157      24.565  -6.157 -30.885  1.00  1.080          C  
ATOM   2533  CG  ASN A 157      25.763  -6.960 -31.208  1.00  1.080          C  
ATOM   2534  OD1 ASN A 157      26.740  -6.892 -30.460  1.00  1.080          O  
ATOM   2535  ND2 ASN A 157      25.715  -7.721 -32.267  1.00  1.080          N  
ATOM   2536  H   ASN A 157      25.404  -3.478 -31.127  1.00  0.860          H  
ATOM   2537  HA  ASN A 157      24.136  -5.557 -32.902  1.00  0.950          H  
ATOM   2538 1HB  ASN A 157      24.727  -5.672 -29.924  1.00  1.290          H  
ATOM   2539 2HB  ASN A 157      23.722  -6.839 -30.761  1.00  1.290          H  
ATOM   2540 1HD2 ASN A 157      26.498  -8.293 -32.511  1.00  1.290          H  
ATOM   2541 2HD2 ASN A 157      24.890  -7.740 -32.833  1.00  1.290          H  
ATOM   2542  N   LEU A 158      22.601  -3.248 -31.712  1.00  0.670          N  
ATOM   2543  CA  LEU A 158      21.354  -2.665 -31.227  1.00  0.650          C  
ATOM   2544  C   LEU A 158      20.467  -1.809 -32.141  1.00  0.670          C  
ATOM   2545  O   LEU A 158      20.919  -1.259 -33.142  1.00  1.110          O  
ATOM   2546  CB  LEU A 158      21.689  -1.779 -30.041  1.00  0.920          C  
ATOM   2547  CG  LEU A 158      22.303  -2.443 -28.854  1.00  0.920          C  
ATOM   2548  CD1 LEU A 158      22.791  -1.394 -27.967  1.00  0.920          C  
ATOM   2549  CD2 LEU A 158      21.255  -3.264 -28.144  1.00  0.920          C  
ATOM   2550  H   LEU A 158      23.316  -2.643 -32.129  1.00  0.800          H  
ATOM   2551  HA  LEU A 158      20.792  -3.502 -30.877  1.00  0.780          H  
ATOM   2552 1HB  LEU A 158      22.368  -1.030 -30.386  1.00  1.100          H  
ATOM   2553 2HB  LEU A 158      20.788  -1.267 -29.709  1.00  1.100          H  
ATOM   2554  HG  LEU A 158      23.141  -3.064 -29.147  1.00  1.100          H  
ATOM   2555 1HD1 LEU A 158      23.225  -1.784 -27.080  1.00  1.100          H  
ATOM   2556 2HD1 LEU A 158      23.526  -0.792 -28.474  1.00  1.100          H  
ATOM   2557 3HD1 LEU A 158      21.969  -0.799 -27.711  1.00  1.100          H  
ATOM   2558 1HD2 LEU A 158      21.694  -3.684 -27.298  1.00  1.100          H  
ATOM   2559 2HD2 LEU A 158      20.432  -2.620 -27.842  1.00  1.100          H  
ATOM   2560 3HD2 LEU A 158      20.875  -4.065 -28.773  1.00  1.100          H  
ATOM   2561  N   PRO A 159      19.158  -1.729 -31.801  1.00  1.060          N  
ATOM   2562  CA  PRO A 159      18.170  -0.783 -32.300  1.00  1.480          C  
ATOM   2563  C   PRO A 159      18.593   0.644 -31.940  1.00  1.040          C  
ATOM   2564  O   PRO A 159      19.377   0.848 -30.993  1.00  1.110          O  
ATOM   2565  CB  PRO A 159      16.886  -1.178 -31.552  1.00  2.220          C  
ATOM   2566  CG  PRO A 159      17.074  -2.626 -31.190  1.00  2.220          C  
ATOM   2567  CD  PRO A 159      18.545  -2.785 -30.923  1.00  2.220          C  
ATOM   2568  HA  PRO A 159      18.056  -0.894 -33.384  1.00  1.780          H  
ATOM   2569 1HB  PRO A 159      16.743  -0.534 -30.678  1.00  2.660          H  
ATOM   2570 2HB  PRO A 159      16.013  -1.013 -32.212  1.00  2.660          H  
ATOM   2571 1HG  PRO A 159      16.457  -2.880 -30.313  1.00  2.660          H  
ATOM   2572 2HG  PRO A 159      16.727  -3.263 -32.015  1.00  2.660          H  
ATOM   2573 1HD  PRO A 159      18.772  -2.619 -29.861  1.00  2.660          H  
ATOM   2574 2HD  PRO A 159      18.790  -3.805 -31.263  1.00  2.660          H  
ATOM   2575  N   GLN A 160      18.034   1.611 -32.682  1.00  0.810          N  
ATOM   2576  CA  GLN A 160      18.260   3.055 -32.528  1.00  0.680          C  
ATOM   2577  C   GLN A 160      18.075   3.619 -31.109  1.00  0.660          C  
ATOM   2578  O   GLN A 160      18.456   4.765 -30.856  1.00  0.590          O  
ATOM   2579  CB  GLN A 160      17.347   3.825 -33.492  1.00  1.000          C  
ATOM   2580  CG  GLN A 160      15.846   3.708 -33.187  1.00  1.000          C  
ATOM   2581  CD  GLN A 160      15.206   2.505 -33.855  1.00  1.000          C  
ATOM   2582  OE1 GLN A 160      15.870   1.484 -34.103  1.00  1.000          O  
ATOM   2583  NE2 GLN A 160      13.920   2.606 -34.142  1.00  1.000          N  
ATOM   2584  H   GLN A 160      17.403   1.321 -33.430  1.00  0.970          H  
ATOM   2585  HA  GLN A 160      19.292   3.250 -32.823  1.00  0.820          H  
ATOM   2586 1HB  GLN A 160      17.609   4.883 -33.467  1.00  1.200          H  
ATOM   2587 2HB  GLN A 160      17.515   3.473 -34.509  1.00  1.200          H  
ATOM   2588 1HG  GLN A 160      15.681   3.627 -32.118  1.00  1.200          H  
ATOM   2589 2HG  GLN A 160      15.351   4.603 -33.564  1.00  1.200          H  
ATOM   2590 1HE2 GLN A 160      13.444   1.842 -34.580  1.00  1.200          H  
ATOM   2591 2HE2 GLN A 160      13.420   3.444 -33.922  1.00  1.200          H  
ATOM   2592  N   ARG A 161      17.567   2.817 -30.162  1.00  0.810          N  
ATOM   2593  CA  ARG A 161      17.433   3.252 -28.776  1.00  0.860          C  
ATOM   2594  C   ARG A 161      18.771   3.790 -28.293  1.00  0.690          C  
ATOM   2595  O   ARG A 161      18.815   4.769 -27.540  1.00  0.640          O  
ATOM   2596  CB  ARG A 161      17.002   2.117 -27.856  1.00  1.180          C  
ATOM   2597  CG  ARG A 161      16.865   2.535 -26.374  1.00  1.180          C  
ATOM   2598  CD  ARG A 161      16.341   1.451 -25.508  1.00  1.180          C  
ATOM   2599  NE  ARG A 161      16.382   1.836 -24.083  1.00  1.180          N  
ATOM   2600  CZ  ARG A 161      15.815   1.148 -23.062  1.00  1.180          C  
ATOM   2601  NH1 ARG A 161      15.129   0.046 -23.295  1.00  1.180          N  
ATOM   2602  NH2 ARG A 161      15.949   1.588 -21.814  1.00  1.180          N  
ATOM   2603  H   ARG A 161      17.245   1.897 -30.429  1.00  0.970          H  
ATOM   2604  HA  ARG A 161      16.689   4.046 -28.728  1.00  1.030          H  
ATOM   2605 1HB  ARG A 161      16.048   1.717 -28.186  1.00  1.420          H  
ATOM   2606 2HB  ARG A 161      17.737   1.308 -27.908  1.00  1.420          H  
ATOM   2607 1HG  ARG A 161      17.843   2.811 -25.980  1.00  1.420          H  
ATOM   2608 2HG  ARG A 161      16.195   3.389 -26.294  1.00  1.420          H  
ATOM   2609 1HD  ARG A 161      15.309   1.241 -25.782  1.00  1.420          H  
ATOM   2610 2HD  ARG A 161      16.950   0.558 -25.640  1.00  1.420          H  
ATOM   2611  HE  ARG A 161      16.913   2.683 -23.840  1.00  1.420          H  
ATOM   2612 1HH1 ARG A 161      15.018  -0.291 -24.236  1.00  1.420          H  
ATOM   2613 2HH1 ARG A 161      14.708  -0.461 -22.529  1.00  1.420          H  
ATOM   2614 1HH2 ARG A 161      16.483   2.436 -21.618  1.00  1.420          H  
ATOM   2615 2HH2 ARG A 161      15.529   1.082 -21.048  1.00  1.420          H  
ATOM   2616  N   THR A 162      19.858   3.166 -28.765  1.00  0.630          N  
ATOM   2617  CA  THR A 162      21.206   3.549 -28.389  1.00  0.540          C  
ATOM   2618  C   THR A 162      21.442   5.024 -28.681  1.00  0.420          C  
ATOM   2619  O   THR A 162      22.078   5.709 -27.882  1.00  0.380          O  
ATOM   2620  CB  THR A 162      22.268   2.755 -29.170  1.00  0.790          C  
ATOM   2621  OG1 THR A 162      22.075   1.372 -28.967  1.00  0.790          O  
ATOM   2622  CG2 THR A 162      23.663   3.132 -28.628  1.00  0.790          C  
ATOM   2623  H   THR A 162      19.734   2.367 -29.396  1.00  0.760          H  
ATOM   2624  HA  THR A 162      21.334   3.376 -27.321  1.00  0.650          H  
ATOM   2625  HB  THR A 162      22.208   2.975 -30.237  1.00  0.950          H  
ATOM   2626  HG1 THR A 162      21.308   1.086 -29.487  1.00  0.950          H  
ATOM   2627 1HG2 THR A 162      24.397   2.565 -29.137  1.00  0.950          H  
ATOM   2628 2HG2 THR A 162      23.865   4.183 -28.778  1.00  0.950          H  
ATOM   2629 3HG2 THR A 162      23.723   2.911 -27.573  1.00  0.950          H  
ATOM   2630  N   ARG A 163      20.981   5.500 -29.853  1.00  0.440          N  
ATOM   2631  CA  ARG A 163      21.178   6.878 -30.279  1.00  0.450          C  
ATOM   2632  C   ARG A 163      20.437   7.795 -29.334  1.00  0.470          C  
ATOM   2633  O   ARG A 163      20.902   8.896 -29.019  1.00  0.500          O  
ATOM   2634  CB  ARG A 163      20.728   7.061 -31.713  1.00  0.630          C  
ATOM   2635  CG  ARG A 163      21.626   6.336 -32.700  1.00  0.630          C  
ATOM   2636  CD  ARG A 163      21.174   6.470 -34.096  1.00  0.630          C  
ATOM   2637  NE  ARG A 163      22.029   5.704 -34.995  1.00  0.630          N  
ATOM   2638  CZ  ARG A 163      21.896   5.630 -36.335  1.00  0.630          C  
ATOM   2639  NH1 ARG A 163      20.942   6.297 -36.966  1.00  0.630          N  
ATOM   2640  NH2 ARG A 163      22.741   4.873 -37.011  1.00  0.630          N  
ATOM   2641  H   ARG A 163      20.407   4.900 -30.440  1.00  0.530          H  
ATOM   2642  HA  ARG A 163      22.225   7.116 -30.226  1.00  0.540          H  
ATOM   2643 1HB  ARG A 163      19.713   6.695 -31.839  1.00  0.750          H  
ATOM   2644 2HB  ARG A 163      20.734   8.119 -31.968  1.00  0.750          H  
ATOM   2645 1HG  ARG A 163      22.637   6.736 -32.631  1.00  0.750          H  
ATOM   2646 2HG  ARG A 163      21.648   5.271 -32.455  1.00  0.750          H  
ATOM   2647 1HD  ARG A 163      20.155   6.089 -34.181  1.00  0.750          H  
ATOM   2648 2HD  ARG A 163      21.207   7.517 -34.390  1.00  0.750          H  
ATOM   2649  HE  ARG A 163      22.793   5.143 -34.569  1.00  0.750          H  
ATOM   2650 1HH1 ARG A 163      20.299   6.876 -36.448  1.00  0.750          H  
ATOM   2651 2HH1 ARG A 163      20.857   6.231 -37.970  1.00  0.750          H  
ATOM   2652 1HH2 ARG A 163      23.466   4.363 -36.503  1.00  0.750          H  
ATOM   2653 2HH2 ARG A 163      22.669   4.793 -38.012  1.00  0.750          H  
ATOM   2654  N   GLY A 164      19.288   7.314 -28.869  1.00  0.500          N  
ATOM   2655  CA  GLY A 164      18.480   8.025 -27.901  1.00  0.560          C  
ATOM   2656  C   GLY A 164      19.327   8.266 -26.656  1.00  0.490          C  
ATOM   2657  O   GLY A 164      19.431   9.399 -26.174  1.00  0.540          O  
ATOM   2658  H   GLY A 164      18.968   6.410 -29.239  1.00  0.600          H  
ATOM   2659 1HA  GLY A 164      18.138   8.970 -28.319  1.00  0.670          H  
ATOM   2660 2HA  GLY A 164      17.604   7.425 -27.650  1.00  0.670          H  
ATOM   2661  N   HIS A 165      19.949   7.194 -26.147  1.00  0.430          N  
ATOM   2662  CA  HIS A 165      20.787   7.291 -24.949  1.00  0.400          C  
ATOM   2663  C   HIS A 165      22.031   8.161 -25.182  1.00  0.370          C  
ATOM   2664  O   HIS A 165      22.438   8.910 -24.284  1.00  0.400          O  
ATOM   2665  CB  HIS A 165      21.227   5.908 -24.437  1.00  0.570          C  
ATOM   2666  CG  HIS A 165      20.111   5.077 -23.866  1.00  0.570          C  
ATOM   2667  ND1 HIS A 165      20.329   3.980 -23.045  1.00  0.570          N  
ATOM   2668  CD2 HIS A 165      18.769   5.159 -24.027  1.00  0.570          C  
ATOM   2669  CE1 HIS A 165      19.172   3.442 -22.730  1.00  0.570          C  
ATOM   2670  NE2 HIS A 165      18.213   4.131 -23.309  1.00  0.570          N  
ATOM   2671  H   HIS A 165      19.770   6.289 -26.601  1.00  0.520          H  
ATOM   2672  HA  HIS A 165      20.210   7.755 -24.154  1.00  0.480          H  
ATOM   2673 1HB  HIS A 165      21.686   5.346 -25.254  1.00  0.690          H  
ATOM   2674 2HB  HIS A 165      21.977   6.034 -23.661  1.00  0.690          H  
ATOM   2675  HD1 HIS A 165      21.147   3.749 -22.461  1.00  0.690          H  
ATOM   2676  HD2 HIS A 165      18.122   5.836 -24.586  1.00  0.690          H  
ATOM   2677  HE1 HIS A 165      19.137   2.562 -22.086  1.00  0.690          H  
ATOM   2678  N   LEU A 166      22.646   8.075 -26.371  1.00  0.350          N  
ATOM   2679  CA  LEU A 166      23.832   8.878 -26.659  1.00  0.380          C  
ATOM   2680  C   LEU A 166      23.492  10.367 -26.595  1.00  0.430          C  
ATOM   2681  O   LEU A 166      24.198  11.148 -25.943  1.00  0.490          O  
ATOM   2682  CB  LEU A 166      24.360   8.554 -28.090  1.00  0.520          C  
ATOM   2683  CG  LEU A 166      25.010   7.137 -28.328  1.00  0.520          C  
ATOM   2684  CD1 LEU A 166      25.237   6.851 -29.824  1.00  0.520          C  
ATOM   2685  CD2 LEU A 166      26.294   7.096 -27.710  1.00  0.520          C  
ATOM   2686  H   LEU A 166      22.299   7.402 -27.060  1.00  0.420          H  
ATOM   2687  HA  LEU A 166      24.589   8.665 -25.910  1.00  0.460          H  
ATOM   2688 1HB  LEU A 166      23.528   8.647 -28.779  1.00  0.620          H  
ATOM   2689 2HB  LEU A 166      25.101   9.306 -28.355  1.00  0.620          H  
ATOM   2690  HG  LEU A 166      24.377   6.379 -27.902  1.00  0.620          H  
ATOM   2691 1HD1 LEU A 166      25.700   5.868 -29.939  1.00  0.620          H  
ATOM   2692 2HD1 LEU A 166      24.321   6.855 -30.361  1.00  0.620          H  
ATOM   2693 3HD1 LEU A 166      25.897   7.607 -30.245  1.00  0.620          H  
ATOM   2694 1HD2 LEU A 166      26.720   6.135 -27.873  1.00  0.620          H  
ATOM   2695 2HD2 LEU A 166      26.925   7.832 -28.160  1.00  0.620          H  
ATOM   2696 3HD2 LEU A 166      26.208   7.278 -26.663  1.00  0.620          H  
ATOM   2697  N   ASP A 167      22.344  10.745 -27.178  1.00  0.480          N  
ATOM   2698  CA  ASP A 167      21.901  12.136 -27.213  1.00  0.570          C  
ATOM   2699  C   ASP A 167      21.471  12.615 -25.826  1.00  0.570          C  
ATOM   2700  O   ASP A 167      21.849  13.711 -25.385  1.00  0.630          O  
ATOM   2701  CB  ASP A 167      20.721  12.263 -28.190  1.00  0.760          C  
ATOM   2702  CG  ASP A 167      20.347  13.702 -28.594  1.00  0.760          C  
ATOM   2703  OD1 ASP A 167      21.134  14.304 -29.295  1.00  0.760          O  
ATOM   2704  OD2 ASP A 167      19.283  14.188 -28.208  1.00  0.760          O  
ATOM   2705  H   ASP A 167      21.799  10.046 -27.696  1.00  0.580          H  
ATOM   2706  HA  ASP A 167      22.727  12.756 -27.559  1.00  0.680          H  
ATOM   2707 1HB  ASP A 167      20.949  11.694 -29.094  1.00  0.910          H  
ATOM   2708 2HB  ASP A 167      19.842  11.793 -27.743  1.00  0.910          H  
ATOM   2709  N   SER A 168      20.710  11.770 -25.120  1.00  0.560          N  
ATOM   2710  CA  SER A 168      20.177  12.100 -23.815  1.00  0.620          C  
ATOM   2711  C   SER A 168      21.284  12.426 -22.838  1.00  0.580          C  
ATOM   2712  O   SER A 168      21.172  13.396 -22.082  1.00  0.680          O  
ATOM   2713  CB  SER A 168      19.340  10.948 -23.293  1.00  0.840          C  
ATOM   2714  OG  SER A 168      18.787  11.236 -22.034  1.00  0.840          O  
ATOM   2715  H   SER A 168      20.429  10.877 -25.530  1.00  0.670          H  
ATOM   2716  HA  SER A 168      19.538  12.977 -23.922  1.00  0.740          H  
ATOM   2717 1HB  SER A 168      18.547  10.725 -24.006  1.00  1.010          H  
ATOM   2718 2HB  SER A 168      19.968  10.061 -23.221  1.00  1.010          H  
ATOM   2719  HG  SER A 168      18.266  10.463 -21.802  1.00  1.010          H  
ATOM   2720  N   MET A 169      22.361  11.629 -22.854  1.00  0.480          N  
ATOM   2721  CA  MET A 169      23.486  11.860 -21.961  1.00  0.500          C  
ATOM   2722  C   MET A 169      24.410  12.978 -22.432  1.00  0.530          C  
ATOM   2723  O   MET A 169      24.896  13.749 -21.609  1.00  0.590          O  
ATOM   2724  CB  MET A 169      24.208  10.551 -21.748  1.00  0.690          C  
ATOM   2725  CG  MET A 169      23.359   9.525 -20.978  1.00  0.690          C  
ATOM   2726  SD  MET A 169      22.928  10.059 -19.277  1.00  0.690          S  
ATOM   2727  CE  MET A 169      21.219  10.641 -19.402  1.00  0.690          C  
ATOM   2728  H   MET A 169      22.376  10.814 -23.477  1.00  0.580          H  
ATOM   2729  HA  MET A 169      23.097  12.184 -21.004  1.00  0.600          H  
ATOM   2730 1HB  MET A 169      24.467  10.118 -22.722  1.00  0.830          H  
ATOM   2731 2HB  MET A 169      25.134  10.724 -21.201  1.00  0.830          H  
ATOM   2732 1HG  MET A 169      22.431   9.387 -21.532  1.00  0.830          H  
ATOM   2733 2HG  MET A 169      23.835   8.580 -20.933  1.00  0.830          H  
ATOM   2734 1HE  MET A 169      20.880  10.968 -18.424  1.00  0.830          H  
ATOM   2735 2HE  MET A 169      21.147  11.466 -20.095  1.00  0.830          H  
ATOM   2736 3HE  MET A 169      20.582   9.840 -19.752  1.00  0.830          H  
ATOM   2737  N   LEU A 170      24.611  13.151 -23.741  1.00  0.530          N  
ATOM   2738  CA  LEU A 170      25.484  14.228 -24.201  1.00  0.600          C  
ATOM   2739  C   LEU A 170      24.966  15.571 -23.703  1.00  0.640          C  
ATOM   2740  O   LEU A 170      25.722  16.436 -23.254  1.00  0.660          O  
ATOM   2741  CB  LEU A 170      25.591  14.227 -25.727  1.00  0.810          C  
ATOM   2742  CG  LEU A 170      26.511  15.315 -26.373  1.00  0.810          C  
ATOM   2743  CD1 LEU A 170      27.969  15.185 -25.862  1.00  0.810          C  
ATOM   2744  CD2 LEU A 170      26.453  15.136 -27.889  1.00  0.810          C  
ATOM   2745  H   LEU A 170      24.226  12.502 -24.434  1.00  0.640          H  
ATOM   2746  HA  LEU A 170      26.464  14.057 -23.803  1.00  0.720          H  
ATOM   2747 1HB  LEU A 170      25.949  13.252 -26.040  1.00  0.970          H  
ATOM   2748 2HB  LEU A 170      24.584  14.356 -26.135  1.00  0.970          H  
ATOM   2749  HG  LEU A 170      26.148  16.312 -26.110  1.00  0.970          H  
ATOM   2750 1HD1 LEU A 170      28.583  15.949 -26.338  1.00  0.970          H  
ATOM   2751 2HD1 LEU A 170      28.009  15.330 -24.783  1.00  0.970          H  
ATOM   2752 3HD1 LEU A 170      28.359  14.207 -26.108  1.00  0.970          H  
ATOM   2753 1HD2 LEU A 170      27.074  15.890 -28.372  1.00  0.970          H  
ATOM   2754 2HD2 LEU A 170      26.816  14.143 -28.154  1.00  0.970          H  
ATOM   2755 3HD2 LEU A 170      25.419  15.245 -28.225  1.00  0.970          H  
ATOM   2756  N   LYS A 171      23.652  15.719 -23.710  1.00  0.660          N  
ATOM   2757  CA  LYS A 171      22.999  16.945 -23.291  1.00  0.730          C  
ATOM   2758  C   LYS A 171      23.000  17.183 -21.774  1.00  0.760          C  
ATOM   2759  O   LYS A 171      22.481  18.201 -21.311  1.00  0.970          O  
ATOM   2760  CB  LYS A 171      21.584  16.954 -23.859  1.00  0.990          C  
ATOM   2761  CG  LYS A 171      21.573  17.118 -25.379  1.00  0.990          C  
ATOM   2762  CD  LYS A 171      20.196  16.991 -25.982  1.00  0.990          C  
ATOM   2763  CE  LYS A 171      20.251  17.305 -27.481  1.00  0.990          C  
ATOM   2764  NZ  LYS A 171      18.997  16.957 -28.189  1.00  0.990          N  
ATOM   2765  H   LYS A 171      23.078  14.961 -24.102  1.00  0.790          H  
ATOM   2766  HA  LYS A 171      23.542  17.775 -23.742  1.00  0.880          H  
ATOM   2767 1HB  LYS A 171      21.090  16.008 -23.613  1.00  1.190          H  
ATOM   2768 2HB  LYS A 171      21.007  17.763 -23.411  1.00  1.190          H  
ATOM   2769 1HG  LYS A 171      21.978  18.095 -25.633  1.00  1.190          H  
ATOM   2770 2HG  LYS A 171      22.214  16.355 -25.826  1.00  1.190          H  
ATOM   2771 1HD  LYS A 171      19.832  15.966 -25.846  1.00  1.190          H  
ATOM   2772 2HD  LYS A 171      19.511  17.677 -25.488  1.00  1.190          H  
ATOM   2773 1HE  LYS A 171      20.431  18.373 -27.595  1.00  1.190          H  
ATOM   2774 2HE  LYS A 171      21.075  16.756 -27.944  1.00  1.190          H  
ATOM   2775 1HZ  LYS A 171      19.090  17.189 -29.163  1.00  1.190          H  
ATOM   2776 2HZ  LYS A 171      18.878  15.931 -28.103  1.00  1.190          H  
ATOM   2777 3HZ  LYS A 171      18.209  17.441 -27.795  1.00  1.190          H  
ATOM   2778  N   LYS A 172      23.571  16.257 -20.989  1.00  0.630          N  
ATOM   2779  CA  LYS A 172      23.649  16.430 -19.545  1.00  0.660          C  
ATOM   2780  C   LYS A 172      24.960  17.073 -19.111  1.00  0.680          C  
ATOM   2781  O   LYS A 172      25.149  17.322 -17.918  1.00  0.760          O  
ATOM   2782  CB  LYS A 172      23.484  15.092 -18.808  1.00  0.910          C  
ATOM   2783  CG  LYS A 172      22.172  14.387 -19.061  1.00  0.910          C  
ATOM   2784  CD  LYS A 172      20.947  15.129 -18.513  1.00  0.910          C  
ATOM   2785  CE  LYS A 172      19.655  14.354 -18.798  1.00  0.910          C  
ATOM   2786  NZ  LYS A 172      19.231  14.466 -20.248  1.00  0.910          N  
ATOM   2787  H   LYS A 172      23.990  15.418 -21.399  1.00  0.760          H  
ATOM   2788  HA  LYS A 172      22.855  17.106 -19.238  1.00  0.790          H  
ATOM   2789 1HB  LYS A 172      24.279  14.413 -19.122  1.00  1.090          H  
ATOM   2790 2HB  LYS A 172      23.590  15.246 -17.734  1.00  1.090          H  
ATOM   2791 1HG  LYS A 172      22.071  14.300 -20.117  1.00  1.090          H  
ATOM   2792 2HG  LYS A 172      22.216  13.387 -18.635  1.00  1.090          H  
ATOM   2793 1HD  LYS A 172      21.053  15.278 -17.437  1.00  1.090          H  
ATOM   2794 2HD  LYS A 172      20.855  16.099 -18.992  1.00  1.090          H  
ATOM   2795 1HE  LYS A 172      19.812  13.306 -18.564  1.00  1.090          H  
ATOM   2796 2HE  LYS A 172      18.858  14.741 -18.167  1.00  1.090          H  
ATOM   2797 1HZ  LYS A 172      18.382  13.942 -20.391  1.00  1.090          H  
ATOM   2798 2HZ  LYS A 172      19.066  15.436 -20.473  1.00  1.090          H  
ATOM   2799 3HZ  LYS A 172      19.966  14.092 -20.896  1.00  1.090          H  
ATOM   2800  N   THR A 173      25.870  17.370 -20.046  1.00  0.680          N  
ATOM   2801  CA  THR A 173      27.106  17.993 -19.604  1.00  0.760          C  
ATOM   2802  C   THR A 173      26.792  19.353 -19.033  1.00  1.010          C  
ATOM   2803  O   THR A 173      26.182  20.196 -19.710  1.00  1.410          O  
ATOM   2804  CB  THR A 173      28.075  18.237 -20.764  1.00  1.030          C  
ATOM   2805  OG1 THR A 173      27.382  18.999 -21.747  1.00  1.030          O  
ATOM   2806  CG2 THR A 173      28.611  16.955 -21.371  1.00  1.030          C  
ATOM   2807  H   THR A 173      25.711  17.160 -21.039  1.00  0.820          H  
ATOM   2808  HA  THR A 173      27.570  17.390 -18.831  1.00  0.910          H  
ATOM   2809  HB  THR A 173      28.899  18.828 -20.399  1.00  1.240          H  
ATOM   2810  HG1 THR A 173      26.965  19.768 -21.303  1.00  1.240          H  
ATOM   2811 1HG2 THR A 173      29.286  17.195 -22.188  1.00  1.240          H  
ATOM   2812 2HG2 THR A 173      29.145  16.400 -20.622  1.00  1.240          H  
ATOM   2813 3HG2 THR A 173      27.787  16.356 -21.749  1.00  1.240          H  
ATOM   2814  N   LYS A 174      27.333  19.619 -17.855  1.00  1.310          N  
ATOM   2815  CA  LYS A 174      27.118  20.885 -17.189  1.00  1.750          C  
ATOM   2816  C   LYS A 174      28.094  21.855 -17.786  1.00  1.460          C  
ATOM   2817  O   LYS A 174      29.224  21.484 -18.094  1.00  1.390          O  
ATOM   2818  CB  LYS A 174      27.350  20.746 -15.682  1.00  2.270          C  
ATOM   2819  CG  LYS A 174      26.502  19.637 -14.990  1.00  2.270          C  
ATOM   2820  CD  LYS A 174      25.013  19.877 -14.887  1.00  2.270          C  
ATOM   2821  CE  LYS A 174      24.652  20.849 -13.784  1.00  2.270          C  
ATOM   2822  NZ  LYS A 174      23.198  20.785 -13.490  1.00  2.270          N  
ATOM   2823  H   LYS A 174      27.849  18.890 -17.392  1.00  1.570          H  
ATOM   2824  HA  LYS A 174      26.108  21.242 -17.389  1.00  2.100          H  
ATOM   2825 1HB  LYS A 174      28.402  20.512 -15.504  1.00  2.730          H  
ATOM   2826 2HB  LYS A 174      27.148  21.698 -15.192  1.00  2.730          H  
ATOM   2827 1HG  LYS A 174      26.632  18.694 -15.518  1.00  2.730          H  
ATOM   2828 2HG  LYS A 174      26.867  19.501 -13.976  1.00  2.730          H  
ATOM   2829 1HD  LYS A 174      24.620  20.235 -15.836  1.00  2.730          H  
ATOM   2830 2HD  LYS A 174      24.529  18.920 -14.659  1.00  2.730          H  
ATOM   2831 1HE  LYS A 174      25.206  20.596 -12.879  1.00  2.730          H  
ATOM   2832 2HE  LYS A 174      24.907  21.863 -14.087  1.00  2.730          H  
ATOM   2833 1HZ  LYS A 174      22.964  21.421 -12.748  1.00  2.730          H  
ATOM   2834 2HZ  LYS A 174      22.662  21.011 -14.310  1.00  2.730          H  
ATOM   2835 3HZ  LYS A 174      22.984  19.802 -13.192  1.00  2.730          H  
ATOM   2836  N   GLN A 175      27.687  23.093 -17.963  1.00  1.550          N  
ATOM   2837  CA  GLN A 175      28.620  24.046 -18.515  1.00  1.590          C  
ATOM   2838  C   GLN A 175      29.224  24.855 -17.406  1.00  1.490          C  
ATOM   2839  O   GLN A 175      28.584  25.080 -16.378  1.00  1.640          O  
ATOM   2840  CB  GLN A 175      27.916  24.937 -19.527  1.00  2.210          C  
ATOM   2841  CG  GLN A 175      27.256  24.133 -20.624  1.00  2.210          C  
ATOM   2842  CD  GLN A 175      28.251  23.308 -21.380  1.00  2.210          C  
ATOM   2843  OE1 GLN A 175      29.216  23.838 -21.938  1.00  2.210          O  
ATOM   2844  NE2 GLN A 175      28.046  21.996 -21.392  1.00  2.210          N  
ATOM   2845  H   GLN A 175      26.752  23.371 -17.703  1.00  1.860          H  
ATOM   2846  HA  GLN A 175      29.430  23.514 -19.015  1.00  1.910          H  
ATOM   2847 1HB  GLN A 175      27.158  25.536 -19.026  1.00  2.650          H  
ATOM   2848 2HB  GLN A 175      28.636  25.622 -19.977  1.00  2.650          H  
ATOM   2849 1HG  GLN A 175      26.519  23.457 -20.190  1.00  2.650          H  
ATOM   2850 2HG  GLN A 175      26.773  24.814 -21.323  1.00  2.650          H  
ATOM   2851 1HE2 GLN A 175      28.688  21.399 -21.878  1.00  2.650          H  
ATOM   2852 2HE2 GLN A 175      27.246  21.587 -20.897  1.00  2.650          H  
ATOM   2853  N   ARG A 176      30.445  25.308 -17.610  1.00  1.520          N  
ATOM   2854  CA  ARG A 176      31.048  26.179 -16.630  1.00  1.570          C  
ATOM   2855  C   ARG A 176      30.861  27.620 -17.041  1.00  1.490          C  
ATOM   2856  O   ARG A 176      31.228  28.009 -18.152  1.00  1.750          O  
ATOM   2857  CB  ARG A 176      32.515  25.878 -16.437  1.00  2.180          C  
ATOM   2858  CG  ARG A 176      33.121  26.655 -15.321  1.00  2.180          C  
ATOM   2859  CD  ARG A 176      34.432  26.135 -14.927  1.00  2.180          C  
ATOM   2860  NE  ARG A 176      34.857  26.753 -13.689  1.00  2.180          N  
ATOM   2861  CZ  ARG A 176      34.448  26.325 -12.468  1.00  2.180          C  
ATOM   2862  NH1 ARG A 176      33.608  25.306 -12.401  1.00  2.180          N  
ATOM   2863  NH2 ARG A 176      34.874  26.929 -11.372  1.00  2.180          N  
ATOM   2864  H   ARG A 176      30.927  25.069 -18.464  1.00  1.820          H  
ATOM   2865  HA  ARG A 176      30.550  26.027 -15.673  1.00  1.880          H  
ATOM   2866 1HB  ARG A 176      32.649  24.828 -16.221  1.00  2.610          H  
ATOM   2867 2HB  ARG A 176      33.067  26.109 -17.348  1.00  2.610          H  
ATOM   2868 1HG  ARG A 176      33.268  27.688 -15.645  1.00  2.610          H  
ATOM   2869 2HG  ARG A 176      32.449  26.645 -14.467  1.00  2.610          H  
ATOM   2870 1HD  ARG A 176      34.401  25.055 -14.797  1.00  2.610          H  
ATOM   2871 2HD  ARG A 176      35.162  26.372 -15.698  1.00  2.610          H  
ATOM   2872  HE  ARG A 176      35.493  27.537 -13.731  1.00  2.610          H  
ATOM   2873 1HH1 ARG A 176      33.284  24.863 -13.236  1.00  2.610          H  
ATOM   2874 2HH1 ARG A 176      33.225  24.944 -11.516  1.00  2.610          H  
ATOM   2875 1HH2 ARG A 176      35.505  27.714 -11.432  1.00  2.610          H  
ATOM   2876 2HH2 ARG A 176      34.571  26.594 -10.442  1.00  2.610          H  
ATOM   2877  N   ASP A 177      30.324  28.441 -16.149  1.00  1.590          N  
ATOM   2878  CA  ASP A 177      30.121  29.844 -16.485  1.00  1.830          C  
ATOM   2879  C   ASP A 177      31.448  30.575 -16.278  1.00  1.970          C  
ATOM   2880  O   ASP A 177      31.635  31.307 -15.305  1.00  2.340          O  
ATOM   2881  CB  ASP A 177      29.012  30.461 -15.614  1.00  2.470          C  
ATOM   2882  CG  ASP A 177      28.560  31.836 -16.122  1.00  2.470          C  
ATOM   2883  OD1 ASP A 177      28.819  32.113 -17.265  1.00  2.470          O  
ATOM   2884  OD2 ASP A 177      28.008  32.621 -15.379  1.00  2.470          O  
ATOM   2885  H   ASP A 177      30.034  28.087 -15.248  1.00  1.910          H  
ATOM   2886  HA  ASP A 177      29.836  29.926 -17.535  1.00  2.200          H  
ATOM   2887 1HB  ASP A 177      28.151  29.793 -15.597  1.00  2.960          H  
ATOM   2888 2HB  ASP A 177      29.368  30.568 -14.589  1.00  2.960          H  
ATOM   2889  N   GLY A 178      32.395  30.300 -17.165  1.00  1.850          N  
ATOM   2890  CA  GLY A 178      33.732  30.850 -17.053  1.00  2.010          C  
ATOM   2891  C   GLY A 178      33.813  32.239 -17.665  1.00  1.940          C  
ATOM   2892  O   GLY A 178      32.929  32.655 -18.415  1.00  1.960          O  
ATOM   2893  H   GLY A 178      32.135  29.659 -17.919  1.00  2.220          H  
ATOM   2894 1HA  GLY A 178      34.014  30.895 -16.003  1.00  2.410          H  
ATOM   2895 2HA  GLY A 178      34.437  30.184 -17.547  1.00  2.410          H  
ATOM   2896  N   ARG A 179      34.917  32.925 -17.388  1.00  2.130          N  
ATOM   2897  CA  ARG A 179      35.191  34.253 -17.923  1.00  2.380          C  
ATOM   2898  C   ARG A 179      36.539  34.295 -18.624  1.00  2.230          C  
ATOM   2899  O   ARG A 179      37.102  35.370 -18.838  1.00  2.500          O  
ATOM   2900  CB  ARG A 179      35.165  35.279 -16.796  1.00  3.230          C  
ATOM   2901  CG  ARG A 179      33.799  35.445 -16.132  1.00  3.230          C  
ATOM   2902  CD  ARG A 179      32.784  36.085 -17.015  1.00  3.230          C  
ATOM   2903  NE  ARG A 179      31.507  36.174 -16.348  1.00  3.230          N  
ATOM   2904  CZ  ARG A 179      30.560  35.196 -16.394  1.00  3.230          C  
ATOM   2905  NH1 ARG A 179      30.764  34.088 -17.085  1.00  3.230          N  
ATOM   2906  NH2 ARG A 179      29.410  35.345 -15.735  1.00  3.230          N  
ATOM   2907  H   ARG A 179      35.572  32.518 -16.738  1.00  2.560          H  
ATOM   2908  HA  ARG A 179      34.433  34.495 -18.663  1.00  2.860          H  
ATOM   2909 1HB  ARG A 179      35.880  34.993 -16.027  1.00  3.880          H  
ATOM   2910 2HB  ARG A 179      35.468  36.253 -17.180  1.00  3.880          H  
ATOM   2911 1HG  ARG A 179      33.418  34.472 -15.825  1.00  3.880          H  
ATOM   2912 2HG  ARG A 179      33.910  36.074 -15.250  1.00  3.880          H  
ATOM   2913 1HD  ARG A 179      33.111  37.096 -17.254  1.00  3.880          H  
ATOM   2914 2HD  ARG A 179      32.649  35.532 -17.932  1.00  3.880          H  
ATOM   2915  HE  ARG A 179      31.309  37.006 -15.807  1.00  3.880          H  
ATOM   2916 1HH1 ARG A 179      31.623  33.896 -17.603  1.00  3.880          H  
ATOM   2917 2HH1 ARG A 179      30.028  33.379 -17.121  1.00  3.880          H  
ATOM   2918 1HH2 ARG A 179      29.232  36.177 -15.200  1.00  3.880          H  
ATOM   2919 2HH2 ARG A 179      28.707  34.573 -15.746  1.00  3.880          H  
ATOM   2920  N   MET A 180      37.075  33.120 -18.931  1.00  1.920          N  
ATOM   2921  CA  MET A 180      38.385  33.010 -19.546  1.00  1.960          C  
ATOM   2922  C   MET A 180      38.664  31.610 -20.076  1.00  1.890          C  
ATOM   2923  O   MET A 180      38.155  30.614 -19.538  1.00  1.680          O  
ATOM   2924  CB  MET A 180      39.427  33.404 -18.507  1.00  2.730          C  
ATOM   2925  CG  MET A 180      39.421  32.474 -17.308  1.00  2.730          C  
ATOM   2926  SD  MET A 180      40.309  33.086 -15.897  1.00  2.730          S  
ATOM   2927  CE  MET A 180      39.076  34.224 -15.245  1.00  2.730          C  
ATOM   2928  H   MET A 180      36.529  32.288 -18.752  1.00  2.300          H  
ATOM   2929  HA  MET A 180      38.429  33.703 -20.388  1.00  2.350          H  
ATOM   2930 1HB  MET A 180      40.415  33.356 -18.955  1.00  3.270          H  
ATOM   2931 2HB  MET A 180      39.277  34.425 -18.182  1.00  3.270          H  
ATOM   2932 1HG  MET A 180      38.399  32.310 -17.006  1.00  3.270          H  
ATOM   2933 2HG  MET A 180      39.830  31.521 -17.591  1.00  3.270          H  
ATOM   2934 1HE  MET A 180      39.465  34.702 -14.344  1.00  3.270          H  
ATOM   2935 2HE  MET A 180      38.842  34.991 -15.984  1.00  3.270          H  
ATOM   2936 3HE  MET A 180      38.170  33.674 -14.998  1.00  3.270          H  
ATOM   2937  N   ASP A 181      39.597  31.528 -21.031  1.00  2.150          N  
ATOM   2938  CA  ASP A 181      40.020  30.265 -21.636  1.00  2.240          C  
ATOM   2939  C   ASP A 181      40.519  29.271 -20.603  1.00  2.040          C  
ATOM   2940  O   ASP A 181      40.220  28.084 -20.673  1.00  2.020          O  
ATOM   2941  CB  ASP A 181      41.156  30.508 -22.625  1.00  3.100          C  
ATOM   2942  CG  ASP A 181      40.739  31.261 -23.882  1.00  3.100          C  
ATOM   2943  OD1 ASP A 181      39.568  31.415 -24.129  1.00  3.100          O  
ATOM   2944  OD2 ASP A 181      41.618  31.692 -24.578  1.00  3.100          O  
ATOM   2945  H   ASP A 181      39.975  32.387 -21.414  1.00  2.580          H  
ATOM   2946  HA  ASP A 181      39.166  29.827 -22.159  1.00  2.690          H  
ATOM   2947 1HB  ASP A 181      41.956  31.064 -22.133  1.00  3.720          H  
ATOM   2948 2HB  ASP A 181      41.572  29.546 -22.928  1.00  3.720          H  
ATOM   2949  N   TYR A 182      41.169  29.769 -19.558  1.00  2.000          N  
ATOM   2950  CA  TYR A 182      41.747  28.928 -18.512  1.00  2.030          C  
ATOM   2951  C   TYR A 182      40.703  28.058 -17.799  1.00  1.810          C  
ATOM   2952  O   TYR A 182      41.060  27.118 -17.068  1.00  2.100          O  
ATOM   2953  CB  TYR A 182      42.444  29.807 -17.477  1.00  2.830          C  
ATOM   2954  CG  TYR A 182      43.616  30.553 -18.021  1.00  2.830          C  
ATOM   2955  CD1 TYR A 182      43.488  31.909 -18.285  1.00  2.830          C  
ATOM   2956  CD2 TYR A 182      44.814  29.906 -18.257  1.00  2.830          C  
ATOM   2957  CE1 TYR A 182      44.556  32.614 -18.788  1.00  2.830          C  
ATOM   2958  CE2 TYR A 182      45.888  30.615 -18.759  1.00  2.830          C  
ATOM   2959  CZ  TYR A 182      45.762  31.962 -19.024  1.00  2.830          C  
ATOM   2960  OH  TYR A 182      46.833  32.665 -19.525  1.00  2.830          O  
ATOM   2961  H   TYR A 182      41.369  30.759 -19.552  1.00  2.400          H  
ATOM   2962  HA  TYR A 182      42.476  28.265 -18.974  1.00  2.440          H  
ATOM   2963 1HB  TYR A 182      41.749  30.515 -17.060  1.00  3.400          H  
ATOM   2964 2HB  TYR A 182      42.793  29.185 -16.656  1.00  3.400          H  
ATOM   2965  HD1 TYR A 182      42.545  32.418 -18.095  1.00  3.400          H  
ATOM   2966  HD2 TYR A 182      44.914  28.843 -18.048  1.00  3.400          H  
ATOM   2967  HE1 TYR A 182      44.458  33.679 -18.995  1.00  3.400          H  
ATOM   2968  HE2 TYR A 182      46.836  30.111 -18.946  1.00  3.400          H  
ATOM   2969  HH  TYR A 182      46.582  33.583 -19.654  1.00  3.400          H  
ATOM   2970  N   LEU A 183      39.426  28.428 -17.930  1.00  1.480          N  
ATOM   2971  CA  LEU A 183      38.343  27.697 -17.320  1.00  1.340          C  
ATOM   2972  C   LEU A 183      37.544  26.931 -18.367  1.00  1.300          C  
ATOM   2973  O   LEU A 183      37.222  25.756 -18.179  1.00  1.290          O  
ATOM   2974  CB  LEU A 183      37.392  28.682 -16.621  1.00  1.930          C  
ATOM   2975  CG  LEU A 183      37.971  29.543 -15.474  1.00  1.930          C  
ATOM   2976  CD1 LEU A 183      36.902  30.503 -14.992  1.00  1.930          C  
ATOM   2977  CD2 LEU A 183      38.446  28.674 -14.358  1.00  1.930          C  
ATOM   2978  H   LEU A 183      39.192  29.201 -18.550  1.00  1.780          H  
ATOM   2979  HA  LEU A 183      38.741  26.977 -16.619  1.00  1.610          H  
ATOM   2980 1HB  LEU A 183      37.020  29.371 -17.379  1.00  2.320          H  
ATOM   2981 2HB  LEU A 183      36.553  28.129 -16.231  1.00  2.320          H  
ATOM   2982  HG  LEU A 183      38.805  30.121 -15.842  1.00  2.320          H  
ATOM   2983 1HD1 LEU A 183      37.311  31.127 -14.195  1.00  2.320          H  
ATOM   2984 2HD1 LEU A 183      36.595  31.125 -15.811  1.00  2.320          H  
ATOM   2985 3HD1 LEU A 183      36.046  29.944 -14.612  1.00  2.320          H  
ATOM   2986 1HD2 LEU A 183      38.849  29.300 -13.562  1.00  2.320          H  
ATOM   2987 2HD2 LEU A 183      37.625  28.078 -13.970  1.00  2.320          H  
ATOM   2988 3HD2 LEU A 183      39.224  28.031 -14.727  1.00  2.320          H  
ATOM   2989  N   THR A 184      37.252  27.560 -19.502  1.00  1.430          N  
ATOM   2990  CA  THR A 184      36.360  26.898 -20.441  1.00  1.550          C  
ATOM   2991  C   THR A 184      37.051  25.884 -21.349  1.00  1.500          C  
ATOM   2992  O   THR A 184      36.414  24.919 -21.800  1.00  1.470          O  
ATOM   2993  CB  THR A 184      35.621  27.946 -21.293  1.00  2.120          C  
ATOM   2994  OG1 THR A 184      36.565  28.673 -22.087  1.00  2.120          O  
ATOM   2995  CG2 THR A 184      34.900  28.931 -20.358  1.00  2.120          C  
ATOM   2996  H   THR A 184      37.578  28.515 -19.681  1.00  1.720          H  
ATOM   2997  HA  THR A 184      35.610  26.359 -19.861  1.00  1.860          H  
ATOM   2998  HB  THR A 184      34.900  27.453 -21.942  1.00  2.550          H  
ATOM   2999  HG1 THR A 184      36.098  29.199 -22.747  1.00  2.550          H  
ATOM   3000 1HG2 THR A 184      34.375  29.681 -20.948  1.00  2.550          H  
ATOM   3001 2HG2 THR A 184      34.181  28.386 -19.742  1.00  2.550          H  
ATOM   3002 3HG2 THR A 184      35.622  29.426 -19.714  1.00  2.550          H  
ATOM   3003  N   LYS A 185      38.372  25.992 -21.508  1.00  1.610          N  
ATOM   3004  CA  LYS A 185      39.099  25.069 -22.364  1.00  1.740          C  
ATOM   3005  C   LYS A 185      39.059  23.647 -21.828  1.00  1.570          C  
ATOM   3006  O   LYS A 185      39.345  22.700 -22.564  1.00  1.660          O  
ATOM   3007  CB  LYS A 185      40.574  25.465 -22.540  1.00  2.380          C  
ATOM   3008  CG  LYS A 185      41.483  25.261 -21.304  1.00  2.380          C  
ATOM   3009  CD  LYS A 185      42.917  25.725 -21.599  1.00  2.380          C  
ATOM   3010  CE  LYS A 185      43.842  25.499 -20.407  1.00  2.380          C  
ATOM   3011  NZ  LYS A 185      45.245  25.919 -20.709  1.00  2.380          N  
ATOM   3012  H   LYS A 185      38.871  26.789 -21.103  1.00  1.930          H  
ATOM   3013  HA  LYS A 185      38.628  25.071 -23.347  1.00  2.090          H  
ATOM   3014 1HB  LYS A 185      41.004  24.895 -23.364  1.00  2.860          H  
ATOM   3015 2HB  LYS A 185      40.628  26.520 -22.811  1.00  2.860          H  
ATOM   3016 1HG  LYS A 185      41.087  25.794 -20.441  1.00  2.860          H  
ATOM   3017 2HG  LYS A 185      41.523  24.201 -21.057  1.00  2.860          H  
ATOM   3018 1HD  LYS A 185      43.305  25.186 -22.463  1.00  2.860          H  
ATOM   3019 2HD  LYS A 185      42.901  26.792 -21.831  1.00  2.860          H  
ATOM   3020 1HE  LYS A 185      43.474  26.078 -19.561  1.00  2.860          H  
ATOM   3021 2HE  LYS A 185      43.836  24.443 -20.140  1.00  2.860          H  
ATOM   3022 1HZ  LYS A 185      45.830  25.762 -19.899  1.00  2.860          H  
ATOM   3023 2HZ  LYS A 185      45.599  25.377 -21.487  1.00  2.860          H  
ATOM   3024 3HZ  LYS A 185      45.260  26.899 -20.952  1.00  2.860          H  
ATOM   3025  N   THR A 186      38.728  23.466 -20.542  1.00  1.460          N  
ATOM   3026  CA  THR A 186      38.770  22.130 -19.989  1.00  1.550          C  
ATOM   3027  C   THR A 186      37.490  21.371 -20.298  1.00  1.580          C  
ATOM   3028  O   THR A 186      37.442  20.151 -20.150  1.00  1.830          O  
ATOM   3029  CB  THR A 186      38.978  22.176 -18.464  1.00  2.130          C  
ATOM   3030  OG1 THR A 186      37.841  22.769 -17.836  1.00  2.130          O  
ATOM   3031  CG2 THR A 186      40.192  23.051 -18.145  1.00  2.130          C  
ATOM   3032  H   THR A 186      38.437  24.246 -19.934  1.00  1.750          H  
ATOM   3033  HA  THR A 186      39.603  21.590 -20.438  1.00  1.860          H  
ATOM   3034  HB  THR A 186      39.135  21.175 -18.081  1.00  2.560          H  
ATOM   3035  HG1 THR A 186      37.112  22.131 -17.807  1.00  2.560          H  
ATOM   3036 1HG2 THR A 186      40.333  23.086 -17.064  1.00  2.560          H  
ATOM   3037 2HG2 THR A 186      41.077  22.629 -18.616  1.00  2.560          H  
ATOM   3038 3HG2 THR A 186      40.033  24.064 -18.517  1.00  2.560          H  
ATOM   3039  N   ASN A 187      36.461  22.088 -20.760  1.00  1.570          N  
ATOM   3040  CA  ASN A 187      35.169  21.486 -21.050  1.00  1.900          C  
ATOM   3041  C   ASN A 187      34.935  21.438 -22.563  1.00  2.050          C  
ATOM   3042  O   ASN A 187      34.269  20.542 -23.084  1.00  2.410          O  
ATOM   3043  CB  ASN A 187      34.114  22.313 -20.366  1.00  2.530          C  
ATOM   3044  CG  ASN A 187      34.397  22.342 -18.921  1.00  2.530          C  
ATOM   3045  OD1 ASN A 187      34.778  21.339 -18.322  1.00  2.530          O  
ATOM   3046  ND2 ASN A 187      34.255  23.494 -18.329  1.00  2.530          N  
ATOM   3047  H   ASN A 187      36.583  23.090 -20.898  1.00  1.880          H  
ATOM   3048  HA  ASN A 187      35.152  20.463 -20.671  1.00  2.280          H  
ATOM   3049 1HB  ASN A 187      34.129  23.333 -20.762  1.00  3.030          H  
ATOM   3050 2HB  ASN A 187      33.124  21.893 -20.539  1.00  3.030          H  
ATOM   3051 1HD2 ASN A 187      34.474  23.575 -17.356  1.00  3.030          H  
ATOM   3052 2HD2 ASN A 187      33.963  24.294 -18.853  1.00  3.030          H  
ATOM   3053  N   LEU A 188      35.547  22.392 -23.275  1.00  1.990          N  
ATOM   3054  CA  LEU A 188      35.376  22.558 -24.719  1.00  2.340          C  
ATOM   3055  C   LEU A 188      36.329  21.715 -25.566  1.00  2.310          C  
ATOM   3056  O   LEU A 188      36.288  21.790 -26.797  1.00  2.550          O  
ATOM   3057  CB  LEU A 188      35.583  24.039 -25.081  1.00  3.140          C  
ATOM   3058  CG  LEU A 188      34.571  25.074 -24.483  1.00  3.140          C  
ATOM   3059  CD1 LEU A 188      35.057  26.482 -24.815  1.00  3.140          C  
ATOM   3060  CD2 LEU A 188      33.169  24.848 -25.053  1.00  3.140          C  
ATOM   3061  H   LEU A 188      36.085  23.099 -22.777  1.00  2.390          H  
ATOM   3062  HA  LEU A 188      34.365  22.254 -24.974  1.00  2.810          H  
ATOM   3063 1HB  LEU A 188      36.576  24.328 -24.739  1.00  3.760          H  
ATOM   3064 2HB  LEU A 188      35.555  24.135 -26.165  1.00  3.760          H  
ATOM   3065  HG  LEU A 188      34.535  24.969 -23.404  1.00  3.760          H  
ATOM   3066 1HD1 LEU A 188      34.369  27.212 -24.394  1.00  3.760          H  
ATOM   3067 2HD1 LEU A 188      36.051  26.633 -24.388  1.00  3.760          H  
ATOM   3068 3HD1 LEU A 188      35.102  26.608 -25.896  1.00  3.760          H  
ATOM   3069 1HD2 LEU A 188      32.487  25.584 -24.625  1.00  3.760          H  
ATOM   3070 2HD2 LEU A 188      33.190  24.961 -26.137  1.00  3.760          H  
ATOM   3071 3HD2 LEU A 188      32.814  23.854 -24.799  1.00  3.760          H  
ATOM   3072  N   THR A 189      37.198  20.950 -24.916  1.00  2.160          N  
ATOM   3073  CA  THR A 189      38.169  20.108 -25.608  1.00  2.310          C  
ATOM   3074  C   THR A 189      37.610  18.699 -25.832  1.00  2.430          C  
ATOM   3075  O   THR A 189      37.527  18.230 -26.967  1.00  2.440          O  
ATOM   3076  OXT THR A 189      37.093  18.081 -24.897  1.00  3.460          O  
ATOM   3077  CB  THR A 189      39.517  20.026 -24.844  1.00  3.030          C  
ATOM   3078  OG1 THR A 189      40.115  21.341 -24.742  1.00  3.030          O  
ATOM   3079  CG2 THR A 189      40.474  19.111 -25.603  1.00  3.030          C  
ATOM   3080  H   THR A 189      37.162  20.947 -23.906  1.00  2.590          H  
ATOM   3081  HA  THR A 189      38.370  20.549 -26.584  1.00  2.770          H  
ATOM   3082  HB  THR A 189      39.349  19.635 -23.840  1.00  3.630          H  
ATOM   3083  HG1 THR A 189      39.676  21.858 -24.028  1.00  3.630          H  
ATOM   3084 1HG2 THR A 189      41.419  19.059 -25.068  1.00  3.630          H  
ATOM   3085 2HG2 THR A 189      40.051  18.111 -25.683  1.00  3.630          H  
ATOM   3086 3HG2 THR A 189      40.640  19.514 -26.600  1.00  3.630          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 -1161.3 119.342 936.397 -70.9672 25.0995 49.5052 466.554 -491.299 -1.23584 -9.02705 -427.835 -52.8386 -186.105 0 -14.63 -21.766 0 9.84812 16.6489 141.214 152.337 -14.5767 31.8536 -53.2948 49.3392 143.195 -363.538
ALA:NtermProteinFull_1 -1.14516 0.16413 1.16945 -0.01901 0 0 0.73202 -0.62739 -0 -0 -1.21856 0.65658 0 0 0 0 0 0.11019 0 0 0 0 0 1.8394 0 0.09417 1.75584
ASN_2 -4.08076 0.47617 1.77586 -0.21356 0.07002 0.35243 0.83086 -1.15494 -0 -0 0.12548 -0.54059 0 0 0 0 0 -0.00588 0.00633 0 2.44914 -0.54357 0 -0.93687 0.12981 0.3352 -0.92487
SER_3 -3.02465 0.78791 3.22231 -0.02902 0 0.07079 1.06157 -1.40295 -0.01145 -0.12557 -0.31232 -0.47128 0 0 0 0 0 -0.03065 0.01742 0.81499 0 0.33766 0.60101 -0.77834 5.87891 1.40053 8.00685
PRO_4 -4.69722 0.89062 3.76703 -0.14019 0.00127 0.09846 2.24034 -1.74594 -0 -0 -2.3484 0.20419 0 0 0 0 0 -0.00509 0.01447 0.27028 0 -1.11395 0 -2.4119 5.38892 1.39758 1.81047
TRP_5 -7.97569 1.1487 3.83568 -1.25879 0.16822 0.92273 2.41492 -2.50346 -0.02706 -0.11702 -0.84804 -0.67242 0 0 0 0 0 -0.17188 0.10138 0 2.77974 -0.10052 0 1.6906 -0.38956 0.54253 -0.45991
SER_6 -3.13708 0.38125 3.40603 -0.02883 8e-05 0.0466 1.02904 -1.60013 -0 -0 0.00769 -0.99211 0 0 0 0 0 0.01137 0.01373 0.1618 0 -0.25898 0.64615 -0.77834 -0.36887 0.34178 -1.11882
HIS_D_7 -6.8818 0.86292 5.50531 -0.39954 0.01188 0.5045 2.49127 -2.72274 -0 -0 -1.63541 -0.29159 0 0 0 0 0 0.01995 0.01671 0 1.81091 -0.29392 0 -0.45461 0.14274 0.20002 -1.11339
MET_8 -9.73234 1.08503 5.7273 -0.38346 0.10554 0.24628 2.99619 -2.97511 -0.01099 -0.05803 -1.56375 -0.20756 0 0 0 0 0 -0.02871 0.34803 2.27028 0 -0.15321 0 0.60916 0.32656 0.66701 -0.73178
ILE_9 -6.74825 1.3417 4.30567 -0.48045 0.25489 0.09463 2.49797 -2.40564 -0 -0 -2.42415 0.07849 0 0 0 0 0 0.49795 0.12055 0.4433 0 -0.37755 0 0.73287 5.63077 1.94583 5.50859
PRO_10 -4.84129 0.89678 3.49384 -0.06583 0 0.04175 1.46095 -1.59396 -0 -0 -2.24554 0.61455 0 0 0 0 0 -0.1221 0.05173 0.1526 0 0.23197 0 -2.4119 5.87219 1.84666 3.38237
ILE_11 -7.15359 0.57386 4.20174 -0.48849 0.31457 0.0953 2.31472 -2.55165 -0 -0 -1.55865 0.17449 0 0 0 0 0 -0.06362 0.04028 0.46159 0 -0.47968 0 0.73287 0.20654 0.58163 -2.59809
LEU_12 -8.84957 1.03569 4.39649 -0.65551 0.29631 0.24913 2.61714 -2.7871 -0 -0 -2.28739 -0.10729 0 0 0 0 0 -0.0179 0.18953 1.46252 0 -0.22017 0 0.18072 0.07803 0.47485 -3.94453
LYS_13 -6.67103 0.37442 6.63713 -0.50059 0.15888 0.29558 3.62866 -3.20072 -0.01099 -0.05803 -5.21937 0.17918 0 0 0 -0.8818 0 -0.0306 0.05843 2.47046 0 0.0046 0 -1.5107 -0.24933 0.57375 -3.95207
CYS_14 -5.01678 0.46272 4.97707 -0.04882 0 0.01741 2.56761 -2.52098 -0 -0 -2.98271 -0.00373 0 0 0 0 0 0.02718 8e-05 0.27566 0 0.26292 0 3.6196 -0.0817 0.42482 1.98036
SER_15 -4.8321 0.21415 5.47859 -0.02843 0 0.0657 2.65128 -2.58223 -0.01554 -0.15947 -2.2837 -0.5923 0 0 0 0 0 0.0046 0.00123 0.63309 0 0.34844 0.65728 -0.77834 0.27336 0.22454 -0.71983
ASP_16 -6.48889 0.25291 8.03935 -0.11347 0.02095 0.35359 3.56468 -3.59937 -0.01554 -0.15946 -3.59481 -0.21561 0 0 0 -0.28285 0 0.08939 0.01432 0 1.75772 0.01398 0 -2.3716 -0.03087 0.32279 -2.44281
PHE_17 -5.86041 0.3843 5.01584 -0.52571 0.21099 0.2358 2.56349 -2.71794 -0 -0 -2.61649 -0.20549 0 0 0 0 0 0.08215 0.07806 0 3.19323 -0.12224 0 1.0402 -0.26693 0.48928 0.97813
VAL_18 -4.80151 0.3924 4.74345 -0.30962 0.21848 0.07101 2.58481 -2.54565 -0.00439 -0.03611 -1.82599 -0.11101 0 0 0 0 0 -0.05698 0.00045 0.09399 0 -0.27566 0 1.9342 -0.16367 0.44091 0.34913
LEU_19 -8.5949 0.96065 4.47825 -0.94115 0.88651 0.41014 2.89308 -2.98329 -0 -0 -3.03804 0.04944 0 0 0 0 0 -0.00335 0.00444 2.22929 0 -0.20094 0 0.18072 -0.08052 0.62464 -3.12503
THR_20 -4.85307 0.26662 5.79496 -0.19943 0.10708 0.07173 2.57811 -2.7829 -0 -0 -3.06664 -0.12767 0 0 0 0 0 0.01943 0.00023 0.0986 0 0.01009 2.28389 -1.0874 0.00667 0.54858 -0.33112
GLY_21 -2.85669 0.28401 3.35764 -4e-05 0 0 1.33841 -1.6405 -0 -0 -1.31598 -0.42612 0 0 0 0 0 -0.00757 0 0 0 0.39297 0 0.83697 0.13816 0.2859 0.38715
LEU_22 -5.21324 0.37231 4.6647 -0.45744 0.14162 0.08728 2.48462 -2.40927 -0 -0 -2.68453 0.22145 0 0 0 0 0 0.23311 0.08516 0.63915 0 -0.18787 0 0.18072 0.44548 0.44837 -0.9484
CYS_23 -6.883 0.34365 4.53633 -0.04884 2e-05 0.01913 2.55849 -2.39079 -0.00439 -0.03611 -2.89777 -0.0304 0 0 0 0 0 -0.04561 0.00433 0.27645 0 0.28908 0 3.6196 0.42444 0.97091 0.70553
ASP_24 -4.33663 0.73331 5.8517 -0.10802 0.02324 0.34401 2.52226 -2.61488 -0 -0 -3.34454 -0.10763 0 0 0 -0.24619 0 0.56808 0.28494 0 2.01497 0.06095 0 -2.3716 5.82723 2.08075 7.18195
PRO_25 -4.18739 0.62836 3.80288 -0.06947 0 0.04325 1.43795 -1.62037 -0 -0 -1.6611 0.6531 0 0 0 0 0 -0.03807 0.02244 0.29883 0 0.2408 0 -2.4119 5.64919 1.70027 4.48878
SER_26 -5.74628 1.22446 6.03276 -0.02981 0 0.02145 3.07508 -2.98297 -0 -0 -3.1833 -0.08564 0 0 0 0 0 -0.00025 0.00142 0.49796 0 0.32887 1.78028 -0.77834 0.09492 0.64489 0.8955
SER_27 -4.49936 0.34978 4.91403 -0.02674 0 0.06225 2.04607 -2.3099 -0 -3e-05 -1.39965 -0.59671 0 0 0 0 0 0.16178 0.00347 0.81592 0 0.35584 0.6085 -0.77834 0.43661 0.42234 0.56585
GLY_28 -3.01526 0.28844 4.05985 -4e-05 0 0 1.81863 -1.94109 -0 -0 -1.21072 -0.38525 0 0 0 0 0 -0.08771 0 0 0 0.15715 0 0.83697 0.86702 0.17429 1.56226
GLN_29 -5.00639 0.17394 5.34861 -0.90054 0.18669 1.00529 1.90652 -2.47004 -0.00982 -0.03732 -1.30723 -0.97334 0 0 0 0 0 -0.06041 0.04478 0 2.98854 -0.25664 0 -0.18838 0.37456 0.35926 1.17808
LEU_30 -7.78173 1.75436 2.89157 -0.53276 0.2517 0.15097 1.55596 -2.15678 -0 -0 -2.04648 0.18808 0 0 0 0 0 -0.02453 0.02497 0.1032 0 -0.08799 0 0.18072 -0.43624 0.80323 -5.16176
ARG_31 -4.34344 0.26727 5.76385 -1.56264 0.3059 1.38963 2.96905 -2.35532 -0.01288 -0.08586 -2.95018 -0.68348 0 0 0 -1.37 0 5.67729 0.13722 3.78126 0 -0.08875 0 -1.2888 -0.45253 13.6691 18.7667
ARG_32 -4.84823 0.19097 5.00348 -0.49005 0.11141 0.32252 1.02979 -2.07566 -0.00982 -0.03732 -0.49576 -0.12168 0 0 0 0 0 0.12909 0.2602 1.89691 0 -0.08262 0 -1.2888 0.04115 13.6908 13.2264
LYS_33 -4.76229 0.73841 4.39454 -0.46524 0.14473 0.25999 1.25116 -1.69909 -0.00916 -0.13391 -2.15072 -0.0574 0 0 0 0 0 0.04996 0.06384 1.80879 0 0.08592 0 -1.5107 0.27307 0.91822 -0.79988
VAL_34 -4.40573 0.4754 3.42684 -0.30673 0.17481 0.06299 2.45932 -1.89976 -0.01368 -0.09893 -2.00053 -0.34503 0 0 -0.62869 0 0 0.20009 0.00835 0.07485 0 -0.49559 0 1.9342 -0.14318 0.74437 -0.77663
LEU_35 -7.98551 1.32345 0.91442 -0.55448 0.24243 0.16778 0.97755 -1.75805 -0 -0 -0.86014 0.15343 0 0 -0.79162 0 0 0.36213 0.0706 0.51376 0 0.02256 0 0.18072 0.09416 0.90152 -6.02528
THR_36 -5.29198 0.65396 6.61506 -0.12337 0.06141 0.08719 3.26449 -3.02599 -0.05639 -0.34131 -3.94519 -0.57531 0 0 -0.60198 0 0 -0.00133 0.27192 0.06043 0 -0.51335 2.28344 -1.0874 0.02539 1.56135 -0.67895
THR_37 -2.81084 0.15866 3.45234 -0.1932 0.12398 0.06987 1.07339 -1.5895 -0 -0 -0.93644 -0.4274 0 0 0 0 0 -0.01315 0.00168 0.0623 0 0.04331 2.28965 -1.0874 -0.02889 1.16393 1.3523
GLU_38 -3.62256 0.12828 4.40542 -0.46914 0.30038 1.48382 1.22776 -2.05909 -0.028 -0.14726 -1.32966 -2.93124 0 0 0 0 0 -0.03622 0.02833 0 3.94859 -0.2356 0 -2.7348 0.02164 0.20643 -1.84291
GLU_39 -7.75775 0.83172 9.02262 -0.1954 0.01986 0.24055 4.26243 -3.95531 -0.02901 -0.15784 -3.87042 -0.53761 0 0 -1.23068 0 0 0.10343 0.16753 0 3.05387 -0.25733 0 -2.7348 -0.33329 0.33223 -3.02521
HIS_D_40 -8.35229 0.75746 6.84545 -0.58651 0.32406 0.58012 3.00896 -3.79453 -0.02186 -0.14179 -2.58348 -0.81193 0 0 0 0 0 0.03498 0.01745 0 3.57536 -0.16377 0 -0.45461 -0.15285 0.60424 -1.31552
ALA_41 -4.40165 0.2918 4.51788 -0.02148 0 0 2.15254 -2.48406 -0.023 -0.11577 -1.85733 -0.36977 0 0 0 0 0 0.0277 0 0 0 -0.28674 0 1.8394 -0.17369 0.53798 -0.3662
ALA_42 -5.62138 0.37747 4.24323 -0.02113 0 0 2.59153 -2.78352 -0 -0 -1.84734 -0.34492 0 0 0 0 0 -0.02325 0 0 0 -0.16243 0 1.8394 -0.32831 0.31085 -1.7698
VAL_43 -7.8039 0.66081 3.67749 -0.31191 0.18464 0.07029 2.83212 -2.91239 -0 -0 -2.10614 -0.10872 0 0 0 0 0 -0.04611 0.02604 0.04662 0 -0.30493 0 1.9342 -0.16156 0.30709 -4.01635
LYS_44 -5.71041 0.3843 6.58314 -0.44448 0.0886 0.25536 2.19797 -2.85236 -0 -0 -2.79366 -0.14922 0 0 0 0 0 -0.01783 0.04037 2.03277 0 0.05015 0 -1.5107 -0.15379 0.325 -1.6748
ARG_45 -5.90989 0.36727 5.90076 -0.44946 0.06437 0.2283 2.67326 -2.86019 -0.0227 -0.19025 -3.09309 0.34152 0 0 0 0 0 -0.00141 0.22631 2.08012 0 -0.11659 0 -1.2888 -0.3533 0.27474 -2.12902
TRP_46 -10.4924 1.72121 4.32169 -0.74409 0.21118 0.39873 3.20908 -3.39592 -0.01187 -0.08017 -2.0674 -0.35165 0 0 0 0 0 0.12226 0.0029 0 2.95504 -0.12093 0 1.6906 -0.3197 0.49714 -2.45434
TRP_47 -11.1947 1.32747 4.81415 -0.68934 0.14527 0.35023 3.11696 -3.62927 -0.02241 -0.18381 -2.45666 -0.38525 0 0 0 0 0 0.04846 0.18725 0 3.55572 -0.19531 0 1.6906 -0.15261 0.6141 -3.05914
GLU_48 -4.55074 0.2151 5.53495 -0.2124 0.02488 0.28914 2.32173 -2.53436 -0.01954 -0.16449 -2.30898 -0.58292 0 0 0 0 0 -0.05328 0.00809 0 2.99903 -0.26943 0 -2.7348 -0.35463 0.39032 -2.00232
CYS_49 -4.82676 0.31006 4.73769 -0.04981 0 0.01645 2.58284 -2.40957 -0 -0 -2.82342 0.03076 0 0 0 0 0 -0.02731 0.02737 0.30625 0 0.26754 0 3.6196 -0.08134 0.33634 2.01671
VAL_50 -6.34156 0.47212 3.54834 -0.24897 0.08801 0.03951 2.89458 -2.58056 -0 -0 -2.27985 0.28499 0 0 0 0 0 0.08647 0.05721 1.03476 0 -0.24637 0 1.9342 0.16876 0.55485 -0.5335
TRP_51 -10.6546 0.93352 7.12171 -1.48972 0.16965 0.68126 3.28613 -3.84257 -0.01187 -0.08017 -3.32856 -0.34662 0 0 0 0 0 -0.02585 0.17066 0 1.72769 -0.24113 0 1.6906 -0.06841 0.61076 -3.69751
GLN_52 -6.08947 0.46885 6.26142 -0.86605 0.15261 0.94245 2.92932 -3.10478 -0 -0 -3.06192 -0.93121 0 0 0 0 0 0.01031 0.0691 0 2.98291 -0.17844 0 -0.18838 -0.19315 0.46529 -0.33114
ALA_53 -4.69366 0.30465 3.39659 -0.02111 0 0 2.09761 -2.27084 -0 -0 -2.09953 -0.36986 0 0 0 0 0 -0.00673 0 0 0 -0.29529 0 1.8394 -0.40272 0.32952 -2.19198
VAL_54 -8.39535 0.9779 3.512 -0.30438 0.18305 0.06477 2.74158 -2.84707 -0 -0 -1.87573 -0.04735 0 0 0 0 0 -0.06326 0.00019 0.06096 0 -0.38972 0 1.9342 -0.22113 0.28817 -4.38115
ASP_55 -7.11463 0.27773 8.32466 -0.21997 0.00109 0.71922 3.65984 -3.72197 -0 -0 -5.75537 -0.02373 0 0 0 -1.17811 0 0.01703 0.01433 0 3.29463 0.10449 0 -2.3716 -0.18054 0.28586 -3.86703
HIS_56 -5.76901 0.39447 6.17405 -0.63985 0.00665 0.65395 2.63983 -2.93555 -0 -0 -2.57659 -0.30423 0 0 0 0 0 0.06874 0.00029 0 1.55336 -0.21251 0 -0.45461 -0.13272 0.2386 -1.29513
SER_57 -6.35547 0.49419 6.2222 -0.02794 0 0.06669 3.21188 -3.08408 -0.00127 -0.00912 -3.33353 -0.52693 0 0 0 -0.28285 0 -0.03244 0.05137 0.77922 0 0.32648 0.60706 -0.77834 0.12116 0.50997 -2.04177
PHE_58 -11.0965 1.48728 4.1007 -0.55911 0.25887 0.2445 3.33464 -3.36387 -0 -0 -2.27542 -0.20003 0 0 0 0 0 -0.02631 0.0787 0 3.46787 -0.30006 0 1.0402 0.00805 0.81593 -2.98458
ARG_59 -5.3493 0.27112 7.07713 -0.61457 0.08435 0.34178 3.24136 -3.05415 -0 -0 -4.45772 0.21319 0 0 0 -1.17811 0 -0.0256 0.21557 2.53528 0 -0.06454 0 -1.2888 -0.20988 0.94832 -1.31457
MET_60 -8.23474 0.68621 5.54992 -0.37851 0.16125 0.09015 2.91729 -3.08384 -0 -0 -2.4392 0.05826 0 0 0 0 0 -0.02245 0.10289 1.76872 0 0.06877 0 0.60916 -0.13024 0.67152 -1.60481
MET_61 -11.6525 1.7504 6.16406 -0.35402 0.08952 0.09614 3.5775 -3.72614 -0 -0 -2.56402 0.00155 0 0 0 0 0 -0.00686 0.01827 1.75715 0 -0.00318 0 0.60916 -0.01893 0.38617 -3.87571
ARG_62 -5.69762 0.32574 5.36846 -1.53977 0.34428 1.48913 1.7865 -2.43927 -0.00127 -0.00912 -1.63231 -1.2437 0 0 0 0 0 0.0602 0.01009 3.05605 0 -0.17985 0 -1.2888 -0.22441 0.3547 -1.46097
ILE_63 -5.03729 0.42972 4.59306 -0.49274 0.33531 0.09933 2.39123 -2.37027 -0.02021 -0.13693 -1.53371 -0.0264 0 0 0 0 0 -0.03377 0.01784 0.6755 0 -0.49201 0 0.73287 -0.15816 0.29758 -0.72906
TRP_64 -11.1318 1.36417 4.43034 -0.68598 0.14764 0.39563 2.5925 -3.05676 -0.01145 -0.12557 -1.25053 -0.37607 0 0 0 0 0 -0.06229 0.06182 0 2.87182 0.03507 0 1.6906 -0.12669 0.51967 -2.71789
HIS_D_65 -8.91208 0.83371 6.08384 -0.39578 0.04898 0.39804 2.43794 -3.27318 -0 -0 -2.25726 -0.49698 0 0 0 0 0 -0.10231 0.05267 0 3.33936 0.11187 0 -0.45461 -0.16505 0.57893 -2.17192
ILE_66 -4.1291 0.36326 3.48386 -0.50916 0.42113 0.10836 1.79805 -1.73605 -0 -0 -0.86314 -0.14702 0 0 0 0 0 -0.04611 0.01142 1.03268 0 -0.07065 0 0.73287 -0.07663 0.43303 0.80679
LYS_67 -3.67727 0.28634 3.13298 -0.53244 0.20803 0.35611 0.8102 -1.50853 -0.05629 -0.28297 -1.35676 -0.17262 0 0 0 0 0 -0.02672 0.0113 1.8274 0 0.1953 0 -1.5107 0.09841 0.3324 -1.86583
ILE_68 -8.37944 1.27837 1.92442 -0.62992 0.52917 0.12047 1.50227 -2.0603 -0.00301 -0.04294 -0.11656 0.36722 0 0 0 0 0 -0.03716 0.03858 0.93107 0 -0.7319 0 0.73287 -0.11809 0.39884 -4.29605
ASP_69 -4.5584 0.3619 5.30571 -0.12108 0.01858 0.36814 3.0638 -2.35532 -0.0123 -0.07464 -4.43662 -1.39624 0 0 -0.65803 0 0 0.25084 0.01696 0 3.9093 0.08241 0 -2.3716 -0.37883 0.49792 -2.4875
LYS_70 -4.48717 0.43864 5.39016 -0.40267 0.0555 0.22789 2.20261 -2.27802 -0.01008 -0.05904 -1.97647 -0.15508 0 0 -0.65803 0 0 -0.06068 0.03635 2.04762 0 -0.05477 0 -1.5107 -0.29577 0.36282 -1.18687
LYS_71 -3.00309 0.20749 2.95961 -0.42649 0.05543 0.23682 0.38726 -1.25707 -0 -0 -0.36017 0.0717 0 0 0 0 0 -0.06373 0.04088 1.36994 0 -0.02677 0 -1.5107 -0.38434 0.29084 -1.41237
VAL_72 -7.09923 1.12534 2.95747 -0.3049 0.27936 0.07079 2.6099 -2.32584 -0 -0 -1.61741 -0.40965 0 0 0 0 0 0.00687 0.00654 0.30128 0 -0.4738 0 1.9342 -0.13124 0.29201 -2.7783
MET_73 -9.85125 0.98927 6.64418 -0.49369 0.30091 0.17953 3.4361 -3.37677 -0 -0 -3.07741 -0.27145 0 0 0 0 0 0.1189 0.01618 2.37121 0 -0.04081 0 0.60916 -0.00709 0.46236 -1.99068
GLU_74 -5.35706 0.27051 6.29721 -0.351 0.14433 0.44939 2.38837 -2.87345 -0.00285 -0.04301 -1.62985 -0.68978 0 0 0 0 0 -0.04577 0.12835 0 3.06141 -0.15306 0 -2.7348 -0.19459 0.53843 -0.79724
ASP_75 -5.15791 0.34271 7.21775 -0.09835 0.00186 0.29492 3.09759 -3.22132 -0 -0 -3.36979 -0.25927 0 0 0 -0.74432 0 0.00451 0.08367 0 1.86582 -0.03496 0 -2.3716 -0.23077 0.5583 -2.02117
PHE_76 -10.708 1.72082 3.59908 -0.56494 0.36115 0.2455 2.80703 -3.04469 -0 -0 -1.83527 -0.24661 0 0 0 0 0 -0.02418 0.04656 0 3.54368 -0.13158 0 1.0402 -0.19592 0.69379 -2.69337
CYS_77 -9.22239 0.89491 5.83054 -0.05325 0 0.01911 2.86915 -3.08693 -0 -0 -3.27825 -0.09562 0 0 0 0 0 0.14131 0.00172 0.28663 0 0.30524 0 3.6196 -0.00595 0.62224 -1.15194
ARG_78 -7.37911 0.43907 8.02714 -1.07819 0.17827 0.8151 3.65787 -3.70473 -0 -0 -4.42668 0.23626 0 0 0 -0.74432 0 0.11449 0.09979 2.86187 0 -0.09841 0 -1.2888 -0.10199 0.69525 -1.69713
ASP_79 -5.75923 0.32822 8.00672 -0.09989 0.00487 0.29899 4.04336 -3.60906 -0.00093 -0.01836 -5.478 -0.28046 0 0 0 -0.8818 0 0.02111 0.0004 0 1.71374 0.21264 0 -2.3716 -0.31985 0.70527 -3.48388
VAL_80 -9.03129 1.06234 3.55431 -0.30641 0.20237 0.0703 3.08678 -3.00108 -0 -0 -2.27119 -0.05654 0 0 0 0 0 -0.03026 0.00108 0.05762 0 -0.25506 0 1.9342 -0.17302 0.598 -4.55784
MET_81 -8.50228 0.74271 5.48932 -0.48395 0.21306 0.03936 3.25826 -3.10776 -0 -0 -3.25187 -0.08048 0 0 0 0 0 0.12548 0.01707 2.02433 0 0.07171 0 0.60916 0.13985 0.58136 -2.11464
GLU_82 -5.78129 0.43076 7.18696 -0.2222 0.02671 0.29281 2.81558 -3.14158 -0.00093 -0.01836 -3.39567 -0.57039 0 0 0 0 0 -0.0249 0.33082 0 3.02889 -0.26129 0 -2.7348 -0.07929 0.63845 -1.47973
LEU_83 -8.20663 0.56572 4.16624 -0.49831 0.09174 0.114 2.43012 -2.87091 -0 -0 -2.4208 -0.03631 0 0 0 0 0 -0.03236 0.40026 3.39008 0 -0.25 0 0.18072 -0.38706 0.73208 -2.63142
GLY_84 -5.44479 1.11848 4.68565 -5e-05 0 0 2.44414 -2.65844 -0 -0 -2.33525 -0.40656 0 0 0 0 0 -0.05883 0 0 0 0.34884 0 0.83697 0.38294 0.51184 -0.57506
ASN_85 -6.92443 0.27097 6.77093 -0.23484 0.02438 0.32639 3.5527 -3.42539 -0 -0 -3.28683 -0.28803 0 0 0 -0.88099 0 0.20992 0.00881 0 2.88415 0.14161 0 -0.93687 0.5096 0.43635 -0.84157
LYS_86 -5.90959 0.46726 7.20611 -0.29245 0.02802 0.12907 2.8315 -3.22407 -0 -0 -4.09843 -0.06993 0 0 0 0 0 0.13922 0.06577 1.76082 0 -0.03016 0 -1.5107 -0.23082 0.57443 -2.16395
LEU_87 -9.18974 0.65454 5.35474 -0.91065 0.54586 0.40484 2.62879 -3.28705 -0.01227 -0.11753 -1.83568 -0.00742 0 0 0 0 0 0.01238 0.05307 1.95189 0 -0.20715 0 0.18072 -0.22966 0.75423 -3.2561
LEU_88 -8.58473 0.87234 4.1979 -0.48563 0.19404 0.10279 2.5442 -2.96617 -0 -0 -2.27099 0.25086 0 0 0 0 0 0.01082 0.30796 0.44667 0 -0.24109 0 0.18072 -0.12558 0.82435 -4.74154
ALA_89 -4.40389 0.31603 4.55037 -0.0214 0 0 2.78761 -2.59175 -0 -0 -2.09701 -0.33551 0 0 0 0 0 -0.0318 0 0 0 -0.12928 0 1.8394 -0.23722 0.49432 0.13988
GLN_90 -7.3637 0.47809 7.67575 -0.26262 0.07364 0.22799 3.44949 -3.59911 -0.01227 -0.11757 -3.44767 -0.55351 0 0 0 -0.24619 0 0.16112 0.34064 0 2.74261 -0.08385 0 -0.18838 -0.23595 0.52291 -0.43855
ASP_91 -6.03917 0.17734 7.13767 -0.10461 0.00897 0.31877 3.19374 -3.34854 -0.02241 -0.18381 -3.68027 -0.27716 0 0 0 0 0 0.1229 0.05435 0 1.74373 0.13839 0 -2.3716 -0.26812 0.59562 -2.80423
GLY_92 -3.99393 0.15084 4.27866 -4e-05 0 0 2.24583 -2.32763 -0 -0 -2.36683 -0.41429 0 0 0 0 0 -0.02747 0 0 0 0.47948 0 0.83697 0.03724 0.316 -0.78516
VAL_93 -4.49341 0.29082 4.7641 -0.30742 0.19277 0.07041 2.58722 -2.4533 -0 -0 -2.00127 -0.15598 0 0 0 0 0 -0.04607 0.00776 0.04761 0 -0.3677 0 1.9342 0.19012 0.24129 0.50116
MET_94 -8.78878 0.77367 5.13212 -0.28011 0.04468 0.03681 3.21036 -2.97204 -0 -0 -1.45703 -0.07743 0 0 0 0 0 -0.00246 0.03897 1.08637 0 0.05626 0 0.60916 0.0262 0.30645 -2.25681
ALA_95 -6.04649 0.68872 3.5805 -0.02267 0 0 2.8802 -2.72286 -0 -0 -2.58893 -0.35582 0 0 0 0 0 0.0385 0 0 0 -0.3037 0 1.8394 -0.2723 0.37207 -2.91339
SER_96 -3.89025 0.26254 4.88958 -0.02636 0 0.06163 2.52606 -2.39963 -0.01042 -0.11089 -2.21881 -0.61967 0 0 0 0 0 0.01254 0.00125 0.57458 0 0.35571 0.6001 -0.77834 -0.0753 0.29193 -0.55375
SER_97 -4.91947 0.26836 6.45236 -0.02797 0 0.04558 3.07624 -2.90776 -0.03612 -0.26514 -1.7668 -1.14827 0 0 0 0 0 -0.05237 0.0292 0.40517 0 0.18472 0.61466 -0.77834 0.02715 0.30773 -0.49106
LEU_98 -9.39272 1.80403 3.423 -0.5673 0.206 0.13883 2.9743 -2.96197 -0 -0 -1.71303 0.169 0 0 0 0 0 0.01238 0.82681 0.71953 0 -0.14404 0 0.18072 0.0221 1.13619 -3.16619
ALA_99 -5.28448 0.57843 2.4778 -0.02437 8e-05 0 1.58926 -2.18188 -0.0163 -0.13403 -0.79508 -0.35568 0 0 0 0 0 -0.05214 0 0 0 -0.38517 0 1.8394 -0.11924 1.20451 -1.65887
GLN_100 -3.27681 0.14881 3.32259 -0.70182 0.11444 0.80169 1.39017 -1.61716 -0.01042 -0.11089 -0.60807 -0.55914 0 0 0 0 0 -0.04784 0.01623 0 2.38961 -0.19456 0 -0.18838 -0.30771 0.59145 1.15221
GLU_101 -3.39315 0.09264 4.60023 -0.20819 0.06212 0.31868 2.31012 -1.93304 -0 -0 -3.20512 -0.51985 0 0 0 -1.37 0 -0.04842 0.02928 0 2.86275 -0.14248 0 -2.7348 0.05088 0.78382 -2.44455
SER_102 -4.3542 0.44583 3.97929 -0.02567 0.00023 0.0178 2.04346 -1.88 -0.01493 -0.06249 -1.61634 -0.19608 0 0 -0.79162 0 0 -0.00816 0.04595 0.95531 0 -0.30303 1.81144 -0.77834 0.03317 0.7059 0.0075
GLY_103 -2.83074 0.27649 3.16782 -0.00026 0 0 1.47813 -1.64855 -0 -0 -1.99595 -0.23758 0 0 0 0 0 0.07387 0 0 0 0.5058 0 0.83697 0.06747 0.37963 0.0731
GLU_104 -2.93579 0.07737 3.42983 -0.4531 0.21893 1.40924 1.40936 -1.65471 -0.01832 -0.12493 -1.21681 -2.98672 0 0 0 0 0 -0.07897 0.01288 0 3.887 -0.33319 0 -2.7348 -0.28255 0.48502 -1.89028
ASP_105 -3.23632 0.28284 4.92816 -0.16451 0.07736 0.54888 1.92006 -2.24999 -0.02759 -0.21544 -2.14233 -3.21778 0 0 -0.34368 0 0 0.07593 0.12091 0 4.38207 0.09382 0 -2.3716 -0.22586 0.50072 -1.26436
ALA_106 -5.09234 0.48021 4.12439 -0.02114 0 0 2.11154 -2.57132 -0 -0 -2.64292 -0.38926 0 0 -0.34368 0 0 0.00428 0 0 0 -0.31238 0 1.8394 -0.14853 0.30117 -2.66058
ILE_107 -10.7532 1.53505 5.72505 -0.52147 0.52059 0.1051 3.09647 -4.03449 -0.02363 -0.15415 -2.52258 -0.00848 0 0 0 0 0 -0.06894 0.1626 0.50855 0 -0.47129 0 0.73287 -0.23303 0.6211 -5.78391
SER_108 -4.46584 0.21059 5.21697 -0.0262 0 0.06138 2.58145 -2.50238 -0.00123 -0.00658 -2.39085 -0.62354 0 0 0 0 0 -0.0073 0 0.73681 0 0.36802 0.6 -0.77834 0.24675 0.55945 -0.22081
LYS_109 -4.37918 0.25005 5.14146 -0.30371 0.03163 0.1362 2.1296 -2.36907 -0.02652 -0.27984 -1.15985 -0.00857 0 0 0 0 0 -0.02624 0.00306 1.83844 0 0.02681 0 -1.5107 0.15619 0.17209 -0.17815
ALA_110 -6.38756 0.63071 3.27662 -0.02206 0 0 2.90075 -2.71313 -0 -0 -1.97034 -0.34901 0 0 0 0 0 -0.04305 0 0 0 -0.18615 0 1.8394 -0.24374 0.19717 -3.0704
MET_111 -11.4632 1.45005 5.17903 -0.59899 0.13345 0.31891 3.32693 -3.33906 -0 -0 -2.47237 -0.14172 0 0 0 0 0 0.0528 0.64288 1.81095 0 0.05959 0 0.60916 -0.17505 0.37005 -4.23659
ARG_112 -5.76226 0.43769 5.54242 -0.74561 0.08839 0.49683 2.35144 -2.6465 -0.03456 -0.3316 -1.61495 0.31619 0 0 0 0 0 0.09931 0.04867 2.74187 0 -0.15135 0 -1.2888 -0.21629 0.45347 -0.21565
GLU_113 -4.95237 0.58555 6.2885 -0.42478 0.05127 0.82314 2.17323 -2.62327 -0.02145 -0.24232 -2.74367 -0.47298 0 0 0 0 0 0.07409 0.01745 0 3.37435 -0.33012 0 -2.7348 -0.53765 0.42464 -1.2712
VAL_114 -7.28997 1.3284 3.52116 -0.32609 0.38239 0.07588 2.5195 -2.47817 -0 -0 -1.24301 -0.25932 0 0 0 0 0 -0.0411 0.01353 0.3378 0 -0.00467 0 1.9342 -0.40469 0.59846 -1.33569
LEU_115 -9.0528 1.08075 3.54959 -0.53732 0.17588 0.15701 2.50088 -2.58819 -0 -0 -1.37345 0.22882 0 0 -0.32465 0 0 0.0168 0.00372 0.32464 0 -0.15936 0 0.18072 -0.18098 1.50282 -4.4951
ASP_116 -5.82444 1.03311 8.06237 -0.1993 0.00027 0.64887 3.71262 -3.19983 -0.01144 -0.05457 -6.72246 -0.08607 0 0 0 -1.12284 0 -0.01732 0.001 0 3.14332 0.04398 0 -2.3716 5.63394 2.9146 5.58421
PRO_117 -6.17137 1.50373 4.38326 -0.06421 0 0.04057 1.99405 -1.87936 -0 -0 -1.90493 0.57912 0 0 0 0 0 0.07142 0.02775 0.15881 0 0.08765 0 -2.4119 11.7196 3.24834 11.3825
PRO_118 -7.35792 1.71397 3.68089 -0.07682 0.00032 0.04667 2.07567 -1.89721 -0 -0 -1.78481 0.65888 0 0 0 0 0 -0.09692 0.02614 0.62636 0 -0.04625 0 -2.4119 5.81709 1.80547 2.77963
ARG_119 -8.46325 0.68487 8.0523 -0.98938 0.16915 0.59121 3.96796 -3.47412 -0 -0 -4.06801 0.20828 0 0 0 -1.12284 0 -0.00859 0.03973 2.2285 0 0.02006 0 -1.2888 0.0745 0.81099 -2.56744
LYS_120 -6.55033 0.28966 7.0872 -0.32404 0.04946 0.15737 2.42975 -2.97316 -0 -0 -2.98899 0.01252 0 0 0 0 0 -0.02721 0.22707 1.68745 0 -0.03451 0 -1.5107 0.02131 0.62295 -1.8242
CYS_121 -7.32098 0.59363 4.65364 -0.06524 0.00019 0.06062 2.58337 -2.4987 -0.00023 -0.00369 -1.84647 -0.25017 0 0 0 0 0 0.02749 0.00196 0.65944 0 0.30475 0 3.6196 0.24228 0.26916 1.03066
SER_122 -6.16909 0.40691 5.53268 -0.02935 0 0.06727 2.80229 -2.7682 -0.00014 -0.0034 -2.43999 -0.56091 0 0 0 0 0 0.01498 0.00034 0.80476 0 0.32253 0.60002 -0.77834 0.54401 0.20033 -1.45332
TYR_123 -5.7018 0.27059 4.99481 -0.89063 0.03949 0.29262 2.19762 -2.55548 -0.0001 -0.00132 -1.28055 -0.29774 0 0 0 0 0 0.01499 0.02923 0 1.81533 -0.44918 0.00707 1.2797 0.12589 0.19178 0.0823
SER_124 -4.62726 0.21397 5.2118 -0.02698 0 0.06277 2.56842 -2.49766 -0 -0 -2.40715 -0.62718 0 0 0 0 0 0.06612 0.00052 0.61658 0 0.36509 0.60426 -0.77834 0.24429 0.19247 -0.81827
LEU_125 -9.8092 1.3653 4.23838 -0.54177 0.20464 0.12785 2.8435 -3.28655 -0 -0 -0.3233 0.07973 0 0 0 0 0 -0.04014 0.21011 3.3235 0 -0.2861 0 0.18072 0.01103 0.45172 -1.25059
ALA_126 -5.10591 0.63827 3.2192 -0.02143 0 0 2.03118 -2.2763 -0 -0 -1.80129 -0.38013 0 0 0 0 0 0.24121 0 0 0 -0.34711 0 1.8394 -0.3669 0.64376 -1.68606
ASP_127 -3.08457 0.26869 5.00038 -0.10032 0.00098 0.30503 2.30564 -2.16614 -0.03091 -0.15245 -3.98025 -0.38995 0 0 0 -0.44006 0 -0.02466 0.01731 0 2.06692 -0.20466 0 -2.3716 -0.23165 0.58613 -2.62613
MET_128 -7.99817 0.87775 3.51258 -0.4884 0.6544 0.31494 2.15629 -2.22175 -0.0001 -0.00132 -1.13644 -0.73739 0 0 0 0 0 0.22704 0.30618 2.21627 0 0.07148 0 0.60916 0.45615 0.73327 -0.44806
LEU_129 -9.19993 1.66677 2.89532 -0.48646 0.30089 0.16385 2.2649 -2.30122 -0.00046 -0.00961 -0.70569 0.08059 0 0 0 0 0 0.02022 0.15029 0.36248 0 0.59054 0 0.18072 1.45277 1.27954 -1.29448
GLN_130 -8.23708 1.10019 6.55149 -0.48438 0.48047 0.48561 2.53026 -2.7799 -0.04474 -0.22296 -0.19066 -1.08807 0 0 0 0 0 -0.00748 0.11057 0 4.69461 -0.31646 0 -0.18838 1.38933 1.1632 4.94564
LEU_131 -3.85509 0.42851 2.8066 -0.67758 0.31718 0.19302 1.28115 -1.64488 -0 -0 -0.63374 -0.0293 0 0 -0.43033 0 0 -0.13145 0.06275 2.3362 0 0.0765 0 0.18072 0.49634 0.6373 1.41388
ARG_132 -4.17486 0.42173 4.09267 -0.82443 0.13902 0.59066 0.93629 -1.8251 -0.01569 -0.04688 -0.5973 0.33745 0 0 -0.446 0 0 -0.09898 0.10587 1.87815 0 -0.12355 0 -1.2888 -0.17758 0.54895 -0.56839
ASP_133 -6.1094 0.66202 8.45877 -0.20222 0.11124 0.6294 4.38619 -3.66631 -0.0143 -0.08011 -4.0233 -1.63372 0 0 -0.69555 0 0 0.03788 0.05974 0 2.62166 0.08891 0 -2.3716 -0.15369 0.44324 -1.45117
LYS_134 -6.30446 0.41209 6.94387 -0.41607 0.07077 0.20587 3.05317 -3.07381 -0.01853 -0.13695 -2.43305 0.05426 0 0 -0.43288 0 0 -0.03983 0.43876 1.49327 0 -0.04002 0 -1.5107 -0.0972 0.41717 -1.41426
TYR_135 -6.28604 0.69139 3.80909 -1.01209 0.08219 0.48612 2.27913 -2.24681 -0 -0 -2.57187 -0.30271 0 0 -0.69555 0 0 0.01126 0.01125 0 1.94342 -0.25915 8e-05 1.2797 -0.23633 0.52339 -2.49354
LEU_136 -10.0941 1.51055 5.24786 -0.64613 0.41496 0.17472 3.34604 -3.36943 -0 -0 -2.14357 0.2464 0 0 0 0 0 0.01456 0.69385 2.61831 0 -0.27962 0 0.18072 -0.13349 1.03086 -1.1875
VAL_137 -8.65746 1.14065 5.27915 -0.30497 0.18946 0.07026 3.52786 -3.51239 -0 -0 -1.69832 -0.24284 0 0 0 0 0 0.1811 0.10767 0.11886 0 -0.23138 0 1.9342 -0.17633 1.15276 -1.12173
MET_138 -7.68401 0.59476 7.04591 -0.50911 0.20213 0.04511 3.36508 -3.35958 -0.01201 -0.1234 -3.0065 -0.14779 0 0 0 0 0 0.19618 0.07957 1.9671 0 0.05806 0 0.60916 0.11204 0.77681 0.20951
GLY_139 -5.02191 0.41793 5.33443 -4e-05 0 0 2.49474 -2.68088 -0.0014 -0.02509 -2.87497 -0.40755 0 0 0 0 0 0.0272 0 0 0 0.41214 0 0.83697 0.34358 0.46315 -0.6817
ILE_140 -10.0714 1.2758 4.99992 -0.48206 0.29805 0.09617 4.13167 -3.52508 -0 -0 -2.44464 0.05878 0 0 0 0 0 -0.05937 0.05696 0.51239 0 -0.47779 0 0.73287 0.1715 0.51933 -4.20686
ILE_141 -8.57576 0.57551 4.93939 -0.6276 0.47687 0.14757 3.20544 -3.14134 -0 -0 -2.70156 0.01913 0 0 0 0 0 -0.05887 0.04619 3.28909 0 -0.42605 0 0.73287 0.01669 0.6851 -1.39733
GLU_142 -6.29211 0.39006 7.48719 -0.21972 0.02321 0.29667 2.72443 -3.26509 -0.0014 -0.02509 -3.25681 -0.60274 0 0 0 0 0 -0.03724 0.06434 0 3.03862 -0.23839 0 -2.7348 -0.29399 0.55548 -2.38738
THR_143 -7.35658 0.36228 6.37124 -0.20618 0.16342 0.07573 3.81562 -3.27852 -0 -0 -3.91106 -0.1155 0 0 0 -0.88099 0 0.01535 0.00013 0.0696 0 -0.00611 2.27305 -1.0874 -0.23229 0.36705 -3.56117
ILE_144 -8.95968 0.89341 4.67917 -0.52409 0.3917 0.10935 2.74575 -3.29423 -0.00014 -0.0034 -2.19646 -0.08718 0 0 0 0 0 -0.00818 0.04489 0.57411 0 -0.444 0 0.73287 0.03974 0.58119 -4.72519
LYS_145 -5.65536 0.51153 7.17146 -0.27938 0.01861 0.11579 3.19247 -3.23359 -0.03022 -0.12243 -5.71671 -0.06974 0 0 0 0 0 0.03299 0.03804 1.71459 0 -0.02422 0 -1.5107 -0.25117 0.64458 -3.45347
LYS_146 -5.89353 0.32427 6.90176 -0.29818 0.03628 0.1376 2.63891 -2.99157 -0 -0 -3.29756 -0.03069 0 0 0 0 0 0.33407 0.14847 1.75967 0 0.01085 0 -1.5107 -0.4325 0.43345 -1.7294
LEU_147 -9.41806 1.55887 4.90603 -0.75694 0.48126 0.33217 2.89703 -3.18415 -0.00684 -0.04443 -2.23578 0.17889 0 0 0 0 0 -0.00834 0.22328 0.81549 0 -0.20683 0 0.18072 -0.18683 0.7346 -3.73984
LEU_148 -7.28459 0.71112 4.92504 -0.6223 0.36209 0.23838 2.98448 -2.97194 -0 -0 -2.56406 -0.192 0 0 0 0 0 -0.00647 0.1776 1.03411 0 -0.16119 0 0.18072 0.09969 0.78589 -2.30343
SER_149 -4.65128 0.29872 5.70811 -0.02758 0 0.0639 2.62738 -2.69356 -0 -0 -2.01223 -0.58992 0 0 0 0 0 -0.00151 0.00104 0.63508 0 0.35429 0.60081 -0.77834 0.24995 0.41739 0.20225
ARG_150 -6.6671 0.22531 7.50936 -0.68097 0.28114 0.3676 3.29868 -3.45112 -0.02008 -0.15878 -2.96457 0.41055 0 0 0 -0.75824 0 0.03936 0.06325 2.60043 0 -0.10639 0 -1.2888 -0.07423 0.34008 -1.03452
LEU_151 -9.84176 1.02527 4.62475 -0.47582 0.16179 0.10629 3.0075 -3.30899 -0 -0 -2.22352 0.20368 0 0 0 0 0 0.00451 0.02592 0.39161 0 -0.26682 0 0.18072 -0.36137 0.49409 -6.25216
GLN_152 -5.54812 0.47711 5.23949 -0.38549 0.05459 0.24609 2.50999 -2.69439 -0.00684 -0.04443 -1.36454 -0.66774 0 0 0 0 0 0.2611 0.05137 0 3.595 -0.15517 0 -0.18838 -0.29289 0.52084 1.6076
GLU_153 -5.35821 0.48594 6.53283 -0.19485 0.01683 0.24795 2.92155 -2.96995 -0.02008 -0.15878 -2.93952 -0.51601 0 0 0 -0.75824 0 -0.04008 0.00531 0 3.06605 -0.17674 0 -2.7348 -0.35557 0.62533 -2.32104
ASN_154 -8.26339 0.7652 6.31261 -0.17519 0.01719 0.25619 3.41612 -3.40738 -0.00752 -0.09173 -2.24477 -0.35963 0 0 0 0 0 -0.04492 0.04189 0 1.47097 0.17372 0 -0.93687 -0.21786 0.84009 -2.4553
GLU_155 -6.35194 0.94247 7.13139 -0.34488 0.09979 0.42301 3.39548 -3.17354 -0 -0 -3.63006 -0.68273 0 0 0 -0.57007 0 -0.14457 0.24117 0 3.64499 -0.17978 0 -2.7348 0.15215 0.66506 -1.11686
MET_156 -4.98098 0.84248 3.56489 -0.40849 0.08516 0.18186 1.67925 -1.84389 -0 -0 -1.23713 0.03767 0 0 0 0 0 -0.10629 0.5502 2.12305 0 0.09146 0 0.60916 0.16055 0.44601 1.79496
ASN_157 -5.39476 0.73963 3.52986 -0.2116 0.07167 0.36551 1.55724 -1.90119 -0.02505 -0.23234 -1.45062 -0.68964 0 0 0 0 0 0.44579 0.0012 0 3.73101 -0.59202 0 -0.93687 -0.15914 0.45603 -0.69529
LEU_158 -7.98051 2.00277 2.93935 -0.4981 0.32219 0.08211 1.64006 -2.09291 -0 -0 -0.75436 0.1644 0 0 0 0 0 0.87556 0.10067 0.67799 0 0.12461 0 0.18072 -0.18336 1.66267 -0.73614
PRO_159 -3.09916 0.821 2.67992 -0.11907 0 0.0882 1.55747 -1.13594 -0 -0 -1.74701 0.28898 0 0 0 0 0 -0.02709 0.04664 0.23803 0 -1.18918 0 -2.4119 -0.14618 1.72668 -2.42862
GLN_160 -3.10028 0.48025 3.18457 -0.72125 0.33517 1.08102 1.65067 -1.48106 -0 -0 -1.94761 -2.1828 0 0 0 0 0 -0.0239 0.01632 0 2.71507 0.10669 0 -0.18838 0.40473 0.54568 0.87489
ARG_161 -5.65323 0.59758 5.63499 -0.55768 0.10197 0.35872 2.70971 -2.61282 -0.00868 -0.04245 -1.90297 0.11109 0 0 0 -0.81001 0 -0.07714 0.20534 2.57348 0 -0.20329 0 -1.2888 0.42006 0.40232 -0.04179
THR_162 -7.9418 1.10813 5.16529 -0.2111 0.19469 0.0785 2.89225 -3.02095 -0 -0 -2.23134 -0.1068 0 0 0 0 0 -0.04014 0.12081 0.11323 0 0.10791 2.24446 -1.0874 -0.05679 0.4272 -2.24387
ARG_163 -5.16611 0.43874 5.85418 -0.44678 0.05057 0.22546 2.96281 -2.65025 -0 -0 -3.31581 0.26661 0 0 0 -0.57007 0 0.18959 0.08922 2.04221 0 -0.15577 0 -1.2888 -0.20521 0.51676 -1.16266
GLY_164 -3.36925 0.23481 4.3616 -5e-05 0 0 2.39505 -2.14234 -0 -0 -2.09893 -0.43253 0 0 0 0 0 -0.07108 0 0 0 0.33162 0 0.83697 0.24595 0.34288 0.63471
HIS_D_165 -9.06427 0.49531 7.83147 -0.39184 0.13999 0.39826 3.42703 -3.8554 -0 -0 -3.12902 -0.50937 0 0 -0.32465 -0.81001 0 -0.00676 0.01411 0 3.39092 0.09702 0 -0.45461 0.36299 0.38389 -2.00494
LEU_166 -8.52326 1.16375 4.52226 -0.45053 0.17701 0.09608 2.67726 -2.99598 -0 -0 -2.17135 0.23195 0 0 0 0 0 -0.02987 0.06391 0.48854 0 -0.24193 0 0.18072 -0.23437 0.78634 -4.25947
ASP_167 -4.76444 0.19665 7.22463 -0.19165 0.00025 0.62574 3.2832 -3.04517 -0 -0 -5.37796 -0.17621 0 0 0 -0.69509 0 -0.03567 0.13876 0 3.2432 0.16171 0 -2.3716 -0.1068 0.67438 -1.21606
SER_168 -4.6505 0.28282 5.83991 -0.02906 0 0.06646 2.67389 -2.66518 -0 -0 -3.08656 -0.53699 0 0 -0.67845 0 0 -0.00088 0.00586 0.84502 0 0.32116 0.60091 -0.77834 0.03148 0.2352 -1.52325
MET_169 -9.26988 0.81058 5.76735 -0.74248 0.31839 0.34504 2.63274 -2.85762 -0 -0 -1.77406 -0.19249 0 0 0 0 0 0.05806 0.09289 2.25085 0 0.03001 0 0.60916 0.08855 0.50234 -1.33058
LEU_170 -4.79114 0.55807 3.51981 -0.68405 0.22195 0.25552 2.22493 -2.11996 -0.0011 -0.02034 -1.37476 0.08367 0 0 0 0 0 -0.05865 0.01734 1.05926 0 -0.25263 0 0.18072 -0.09267 0.6171 -0.65695
LYS_171 -3.96746 0.24714 5.80568 -0.33872 0.06031 0.18806 2.18558 -2.35845 -0 -0 -3.86414 -0.11809 0 0 0 -0.69509 0 -0.03137 0.45541 1.67363 0 0.09966 0 -1.5107 -0.12163 0.50447 -1.78572
LYS_172 -6.14215 0.50283 5.48129 -0.65799 0.21142 0.71296 2.77168 -2.62554 -0 -0 -3.3054 0.06281 0 0 -0.67845 0 0 -0.02643 0.17597 2.12027 0 -0.07808 0 -1.5107 -0.23872 0.62457 -2.59964
THR_173 -5.33545 0.55718 2.75 -0.17217 0.03214 0.12981 1.60192 -1.95052 -0.0011 -0.02034 -0.7722 -1.91674 0 0 -0.40778 0 0 -0.06117 0.03175 2.87838 0 0.04231 2.75294 -1.0874 -0.4349 0.72833 -0.655
LYS_174 -5.11213 0.29165 4.31174 -0.58642 0.1481 0.26861 1.97503 -2.02857 -0 -0 -2.52424 0.29272 0 0 0 -0.44006 0 -0.00809 0.40077 2.43773 0 -0.02206 0 -1.5107 -0.32617 0.88365 -1.54843
GLN_175 -2.4765 0.10637 2.5276 -0.66938 0.13615 0.75174 0.4933 -1.22879 -0.00041 -0.00106 -0.569 -0.67121 0 0 -0.40778 0 0 0.01006 0.11498 0 2.16756 -0.0366 0 -0.18838 -0.26555 0.63413 0.42726
ARG_176 -6.891 0.49056 6.073 -0.82269 0.31028 0.45372 2.26709 -2.83487 -0.01682 -0.19076 -1.73739 0.36767 0 0 -0.87632 0 0 -0.05644 0.71668 2.72019 0 0.06673 0 -1.2888 -0.09456 0.46558 -0.87816
ASP_177 -2.05602 0.12197 3.53154 -0.23414 0.04802 0.76826 0.89284 -1.45531 -0.0302 -0.23823 -2.02609 -0.65545 0 0 0 -0.90243 0 -0.00365 0.08212 0 2.04972 -0.64775 0 -2.3716 -0.04655 0.47016 -2.7028
GLY_178 -2.92067 0.29202 2.5046 -0.00032 0 0 1.08223 -1.36712 -0.02456 -0.18616 -0.91508 -0.2116 0 0 -0.34881 0 0 -0.06661 0 0 0 0.0296 0 0.83697 -0.02276 0.26406 -1.05421
ARG_179 -3.28596 0.26253 4.12363 -1.06428 0.38814 0.85714 1.44676 -1.80693 -0 -0 -2.97852 -0.15705 0 0 -0.34881 -0.90243 0 0.00517 0.10287 2.9323 0 -0.21658 0 -1.2888 0.09519 0.30726 -1.52837
MET_180 -5.63648 0.45756 4.08705 -0.62078 0.24618 0.33354 2.03853 -1.88616 -0.00142 -0.01351 -1.58653 -0.48295 0 0 0 0 0 0.06318 0.23633 1.5026 0 0.15975 0 0.60916 0.43811 0.49791 0.44208
ASP_181 -3.27062 0.46655 3.75881 -0.11236 0.00698 0.34021 1.83559 -1.74108 -0.00409 -0.02392 -1.32975 -0.51739 0 0 0 0 0 -0.08681 0.04874 0 1.70263 0.02678 0 -2.3716 0.23973 0.54337 -0.48823
TYR_182 -4.2272 0.29717 3.72206 -0.66109 0.0393 0.35279 1.21908 -1.63193 -0 -0 -1.46808 -0.30264 0 0 -0.43288 0 0 -0.11782 0.16599 0 2.61813 0.30597 0 1.2797 -0.16093 0.41873 1.41633
LEU_183 -7.18052 0.69316 4.88934 -0.48233 0.22546 0.10688 2.44727 -2.52152 -0.0049 -0.06582 -0.4859 0.16437 0 0 0 0 0 0.09422 0.00746 0.58925 0 -0.21819 0 0.18072 0.20203 0.4624 -0.89662
THR_184 -5.33196 0.37971 5.19649 -0.11721 0.09768 0.05643 2.90809 -2.70322 -0.00899 -0.08974 -2.24603 -1.20027 0 0 0 0 0 -0.00082 0.02661 0.18524 0 -0.13622 2.25686 -1.0874 0.05244 0.61223 -1.15011
LYS_185 -4.93504 0.30473 5.02588 -0.4314 0.07484 0.2367 2.14461 -2.31216 -0.00142 -0.01351 -2.06242 0.02904 0 0 -0.52658 0 0 0.00906 0.09383 1.42836 0 -0.02634 0 -1.5107 -0.43437 0.53721 -2.36967
THR_186 -5.00864 0.39543 4.73966 -0.12551 0.10009 0.06753 1.49804 -2.1649 -0.01446 -0.1385 -0.33062 -0.96947 0 0 0 0 0 -0.04664 0.12035 0.10897 0 -0.19773 2.25321 -1.0874 -0.52811 0.35905 -0.96967
ASN_187 -6.17392 0.40843 5.38357 -0.19638 0.01809 0.29974 2.24027 -2.71269 -0.03808 -0.2161 -0.6275 -0.28062 0 0 0 0 0 -0.04327 0.26827 0 1.90917 0.03236 0 -0.93687 0.02568 0.42979 -0.21004
LEU_188 -2.98544 0.1282 2.78083 -0.51168 0.20433 0.15134 0.90895 -1.3208 -2e-05 -7e-05 -0.48923 0.13768 0 0 0 0 0 -0.07481 0.04302 0.0854 0 -0.13541 0 0.18072 -0.01805 0.44679 -0.46826
THR:CtermProteinFull_189 -1.89602 0.34445 4.27081 -0.25686 0.12725 0.14621 1.55445 -1.6834 -2e-05 -7e-05 -4.42383 0.18013 0 0 -0.52658 0 0 0 0.00192 0.097 0 0 2.27647 -1.0874 -0.30693 0.38377 -0.79864
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552376 MODEL 4 2023-10-21_00000099_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 127.896
ATOM      1  N   ALA A   1      -2.090  -4.166 -20.790  1.00  7.090          N  
ATOM      2  CA  ALA A   1      -1.358  -3.883 -19.562  1.00  6.340          C  
ATOM      3  C   ALA A   1      -1.726  -2.509 -19.034  1.00  5.430          C  
ATOM      4  O   ALA A   1      -1.359  -1.492 -19.622  1.00  5.130          O  
ATOM      5  CB  ALA A   1       0.142  -3.962 -19.800  1.00  9.180          C  
ATOM      6 1H   ALA A   1      -1.538  -4.764 -21.387  1.00  8.510          H  
ATOM      7 2H   ALA A   1      -2.961  -4.626 -20.566  1.00  8.510          H  
ATOM      8 3H   ALA A   1      -2.285  -3.297 -21.269  1.00  8.510          H  
ATOM      9  HA  ALA A   1      -1.644  -4.622 -18.814  1.00  7.610          H  
ATOM     10 1HB  ALA A   1       0.667  -3.763 -18.864  1.00 11.010          H  
ATOM     11 2HB  ALA A   1       0.403  -4.957 -20.160  1.00 11.010          H  
ATOM     12 3HB  ALA A   1       0.432  -3.220 -20.543  1.00 11.010          H  
ATOM     13  N   ASN A   2      -2.477  -2.480 -17.942  1.00  5.300          N  
ATOM     14  CA  ASN A   2      -2.901  -1.215 -17.358  1.00  4.700          C  
ATOM     15  C   ASN A   2      -1.904  -0.745 -16.313  1.00  3.780          C  
ATOM     16  O   ASN A   2      -1.208  -1.556 -15.699  1.00  4.020          O  
ATOM     17  CB  ASN A   2      -4.290  -1.336 -16.769  1.00  6.820          C  
ATOM     18  CG  ASN A   2      -5.333  -1.555 -17.814  1.00  6.820          C  
ATOM     19  OD1 ASN A   2      -5.287  -0.967 -18.901  1.00  6.820          O  
ATOM     20  ND2 ASN A   2      -6.286  -2.394 -17.511  1.00  6.820          N  
ATOM     21  H   ASN A   2      -2.735  -3.345 -17.494  1.00  6.360          H  
ATOM     22  HA  ASN A   2      -2.925  -0.457 -18.141  1.00  5.640          H  
ATOM     23 1HB  ASN A   2      -4.320  -2.166 -16.080  1.00  8.180          H  
ATOM     24 2HB  ASN A   2      -4.529  -0.435 -16.203  1.00  8.180          H  
ATOM     25 1HD2 ASN A   2      -7.016  -2.580 -18.172  1.00  8.180          H  
ATOM     26 2HD2 ASN A   2      -6.298  -2.849 -16.621  1.00  8.180          H  
ATOM     27  N   SER A   3      -1.870   0.564 -16.101  1.00  3.170          N  
ATOM     28  CA  SER A   3      -1.025   1.198 -15.098  1.00  2.740          C  
ATOM     29  C   SER A   3      -1.335   0.764 -13.665  1.00  2.430          C  
ATOM     30  O   SER A   3      -2.514   0.634 -13.313  1.00  2.410          O  
ATOM     31  CB  SER A   3      -1.183   2.707 -15.183  1.00  4.010          C  
ATOM     32  OG  SER A   3      -0.509   3.352 -14.123  1.00  4.010          O  
ATOM     33  H   SER A   3      -2.462   1.150 -16.674  1.00  3.800          H  
ATOM     34  HA  SER A   3      -0.007   0.932 -15.367  1.00  3.290          H  
ATOM     35 1HB  SER A   3      -0.785   3.056 -16.134  1.00  4.810          H  
ATOM     36 2HB  SER A   3      -2.243   2.966 -15.156  1.00  4.810          H  
ATOM     37  HG  SER A   3      -0.562   4.297 -14.324  1.00  4.810          H  
ATOM     38  N   PRO A   4      -0.309   0.596 -12.790  1.00  2.360          N  
ATOM     39  CA  PRO A   4      -0.435   0.249 -11.387  1.00  2.060          C  
ATOM     40  C   PRO A   4      -1.218   1.317 -10.632  1.00  1.470          C  
ATOM     41  O   PRO A   4      -1.754   1.051  -9.564  1.00  1.660          O  
ATOM     42  CB  PRO A   4       1.020   0.150 -10.924  1.00  3.090          C  
ATOM     43  CG  PRO A   4       1.804   0.966 -11.918  1.00  3.090          C  
ATOM     44  CD  PRO A   4       1.098   0.774 -13.226  1.00  3.090          C  
ATOM     45  HA  PRO A   4      -0.917  -0.727 -11.300  1.00  2.470          H  
ATOM     46 1HB  PRO A   4       1.114   0.521  -9.898  1.00  3.710          H  
ATOM     47 2HB  PRO A   4       1.327  -0.902 -10.906  1.00  3.710          H  
ATOM     48 1HG  PRO A   4       1.834   2.017 -11.599  1.00  3.710          H  
ATOM     49 2HG  PRO A   4       2.830   0.623 -11.962  1.00  3.710          H  
ATOM     50 1HD  PRO A   4       1.259   1.687 -13.806  1.00  3.710          H  
ATOM     51 2HD  PRO A   4       1.462  -0.129 -13.748  1.00  3.710          H  
ATOM     52  N   TRP A   5      -1.277   2.538 -11.175  1.00  1.150          N  
ATOM     53  CA  TRP A   5      -2.026   3.605 -10.535  1.00  1.010          C  
ATOM     54  C   TRP A   5      -3.503   3.243 -10.633  1.00  0.850          C  
ATOM     55  O   TRP A   5      -4.204   3.149  -9.622  1.00  0.850          O  
ATOM     56  CB  TRP A   5      -1.698   4.937 -11.191  1.00  1.470          C  
ATOM     57  CG  TRP A   5      -2.403   6.098 -10.627  1.00  1.470          C  
ATOM     58  CD1 TRP A   5      -2.054   6.801  -9.514  1.00  1.470          C  
ATOM     59  CD2 TRP A   5      -3.568   6.753 -11.169  1.00  1.470          C  
ATOM     60  NE1 TRP A   5      -2.923   7.838  -9.324  1.00  1.470          N  
ATOM     61  CE2 TRP A   5      -3.853   7.829 -10.333  1.00  1.470          C  
ATOM     62  CE3 TRP A   5      -4.372   6.522 -12.294  1.00  1.470          C  
ATOM     63  CZ2 TRP A   5      -4.912   8.684 -10.577  1.00  1.470          C  
ATOM     64  CZ3 TRP A   5      -5.430   7.375 -12.541  1.00  1.470          C  
ATOM     65  CH2 TRP A   5      -5.694   8.433 -11.706  1.00  1.470          C  
ATOM     66  H   TRP A   5      -0.826   2.735 -12.069  1.00  1.380          H  
ATOM     67  HA  TRP A   5      -1.747   3.658  -9.483  1.00  1.210          H  
ATOM     68 1HB  TRP A   5      -0.631   5.122 -11.112  1.00  1.760          H  
ATOM     69 2HB  TRP A   5      -1.933   4.883 -12.249  1.00  1.760          H  
ATOM     70  HD1 TRP A   5      -1.206   6.573  -8.872  1.00  1.760          H  
ATOM     71  HE1 TRP A   5      -2.880   8.512  -8.571  1.00  1.760          H  
ATOM     72  HE3 TRP A   5      -4.171   5.689 -12.964  1.00  1.760          H  
ATOM     73  HZ2 TRP A   5      -5.136   9.528  -9.926  1.00  1.760          H  
ATOM     74  HZ3 TRP A   5      -6.048   7.187 -13.417  1.00  1.760          H  
ATOM     75  HH2 TRP A   5      -6.535   9.088 -11.930  1.00  1.760          H  
ATOM     76  N   SER A   6      -3.956   2.950 -11.853  1.00  0.820          N  
ATOM     77  CA  SER A   6      -5.339   2.569 -12.094  1.00  0.850          C  
ATOM     78  C   SER A   6      -5.693   1.313 -11.294  1.00  0.810          C  
ATOM     79  O   SER A   6      -6.808   1.198 -10.781  1.00  0.870          O  
ATOM     80  CB  SER A   6      -5.569   2.317 -13.573  1.00  1.180          C  
ATOM     81  OG  SER A   6      -5.425   3.497 -14.330  1.00  1.180          O  
ATOM     82  H   SER A   6      -3.335   3.033 -12.645  1.00  0.980          H  
ATOM     83  HA  SER A   6      -5.983   3.384 -11.768  1.00  1.020          H  
ATOM     84 1HB  SER A   6      -4.859   1.566 -13.926  1.00  1.410          H  
ATOM     85 2HB  SER A   6      -6.568   1.910 -13.717  1.00  1.410          H  
ATOM     86  HG  SER A   6      -5.636   3.254 -15.237  1.00  1.410          H  
ATOM     87  N   HIS A   7      -4.726   0.389 -11.158  1.00  0.830          N  
ATOM     88  CA  HIS A   7      -4.935  -0.838 -10.386  1.00  0.930          C  
ATOM     89  C   HIS A   7      -4.992  -0.548  -8.878  1.00  0.860          C  
ATOM     90  O   HIS A   7      -5.670  -1.267  -8.126  1.00  0.890          O  
ATOM     91  CB  HIS A   7      -3.842  -1.870 -10.641  1.00  1.260          C  
ATOM     92  CG  HIS A   7      -3.863  -2.580 -11.933  1.00  1.260          C  
ATOM     93  ND1 HIS A   7      -4.893  -3.424 -12.290  1.00  1.260          N  
ATOM     94  CD2 HIS A   7      -2.960  -2.644 -12.939  1.00  1.260          C  
ATOM     95  CE1 HIS A   7      -4.629  -3.960 -13.460  1.00  1.260          C  
ATOM     96  NE2 HIS A   7      -3.464  -3.512 -13.870  1.00  1.260          N  
ATOM     97  H   HIS A   7      -3.843   0.536 -11.658  1.00  1.000          H  
ATOM     98  HA  HIS A   7      -5.886  -1.284 -10.672  1.00  1.120          H  
ATOM     99 1HB  HIS A   7      -2.891  -1.390 -10.538  1.00  1.510          H  
ATOM    100 2HB  HIS A   7      -3.908  -2.622  -9.889  1.00  1.510          H  
ATOM    101  HD2 HIS A   7      -2.006  -2.123 -12.999  1.00  1.510          H  
ATOM    102  HE1 HIS A   7      -5.263  -4.668 -13.993  1.00  1.510          H  
ATOM    103  HE2 HIS A   7      -3.016  -3.776 -14.733  1.00  1.510          H  
ATOM    104  N   MET A   8      -4.298   0.512  -8.436  1.00  0.840          N  
ATOM    105  CA  MET A   8      -4.288   0.963  -7.049  1.00  0.890          C  
ATOM    106  C   MET A   8      -5.542   1.712  -6.624  1.00  0.720          C  
ATOM    107  O   MET A   8      -5.916   1.656  -5.450  1.00  0.720          O  
ATOM    108  CB  MET A   8      -3.028   1.780  -6.777  1.00  1.230          C  
ATOM    109  CG  MET A   8      -2.919   2.442  -5.387  1.00  1.230          C  
ATOM    110  SD  MET A   8      -3.702   4.053  -5.320  1.00  1.230          S  
ATOM    111  CE  MET A   8      -2.571   5.089  -6.268  1.00  1.230          C  
ATOM    112  H   MET A   8      -3.700   1.030  -9.086  1.00  1.010          H  
ATOM    113  HA  MET A   8      -4.232   0.075  -6.433  1.00  1.070          H  
ATOM    114 1HB  MET A   8      -2.170   1.149  -6.916  1.00  1.470          H  
ATOM    115 2HB  MET A   8      -2.955   2.546  -7.524  1.00  1.470          H  
ATOM    116 1HG  MET A   8      -3.402   1.823  -4.646  1.00  1.470          H  
ATOM    117 2HG  MET A   8      -1.921   2.556  -5.100  1.00  1.470          H  
ATOM    118 1HE  MET A   8      -2.952   6.109  -6.294  1.00  1.470          H  
ATOM    119 2HE  MET A   8      -1.594   5.083  -5.795  1.00  1.470          H  
ATOM    120 3HE  MET A   8      -2.483   4.719  -7.285  1.00  1.470          H  
ATOM    121  N   ILE A   9      -6.256   2.325  -7.552  1.00  0.720          N  
ATOM    122  CA  ILE A   9      -7.459   3.036  -7.153  1.00  0.780          C  
ATOM    123  C   ILE A   9      -8.450   2.112  -6.409  1.00  0.770          C  
ATOM    124  O   ILE A   9      -9.105   2.589  -5.487  1.00  0.780          O  
ATOM    125  CB  ILE A   9      -8.096   3.823  -8.309  1.00  1.070          C  
ATOM    126  CG1 ILE A   9      -7.157   4.985  -8.652  1.00  1.070          C  
ATOM    127  CG2 ILE A   9      -9.511   4.289  -7.898  1.00  1.070          C  
ATOM    128  CD1 ILE A   9      -7.469   5.678  -9.935  1.00  1.070          C  
ATOM    129  H   ILE A   9      -5.883   2.371  -8.508  1.00  0.860          H  
ATOM    130  HA  ILE A   9      -7.151   3.796  -6.439  1.00  0.940          H  
ATOM    131  HB  ILE A   9      -8.144   3.217  -9.201  1.00  1.280          H  
ATOM    132 1HG1 ILE A   9      -7.193   5.713  -7.844  1.00  1.280          H  
ATOM    133 2HG1 ILE A   9      -6.137   4.602  -8.720  1.00  1.280          H  
ATOM    134 1HG2 ILE A   9      -9.969   4.854  -8.701  1.00  1.280          H  
ATOM    135 2HG2 ILE A   9     -10.134   3.429  -7.687  1.00  1.280          H  
ATOM    136 3HG2 ILE A   9      -9.446   4.915  -7.006  1.00  1.280          H  
ATOM    137 1HD1 ILE A   9      -6.747   6.458 -10.073  1.00  1.280          H  
ATOM    138 2HD1 ILE A   9      -7.403   4.971 -10.756  1.00  1.280          H  
ATOM    139 3HD1 ILE A   9      -8.461   6.110  -9.909  1.00  1.280          H  
ATOM    140  N   PRO A  10      -8.714   0.864  -6.846  1.00  0.850          N  
ATOM    141  CA  PRO A  10      -9.480  -0.132  -6.111  1.00  0.960          C  
ATOM    142  C   PRO A  10      -8.926  -0.467  -4.710  1.00  0.880          C  
ATOM    143  O   PRO A  10      -9.673  -0.986  -3.875  1.00  0.970          O  
ATOM    144  CB  PRO A  10      -9.407  -1.343  -7.030  1.00  1.440          C  
ATOM    145  CG  PRO A  10      -9.263  -0.760  -8.416  1.00  1.440          C  
ATOM    146  CD  PRO A  10      -8.450   0.480  -8.245  1.00  1.440          C  
ATOM    147  HA  PRO A  10     -10.516   0.212  -6.041  1.00  1.150          H  
ATOM    148 1HB  PRO A  10      -8.541  -1.952  -6.738  1.00  1.730          H  
ATOM    149 2HB  PRO A  10     -10.305  -1.967  -6.908  1.00  1.730          H  
ATOM    150 1HG  PRO A  10      -8.758  -1.476  -9.085  1.00  1.730          H  
ATOM    151 2HG  PRO A  10     -10.248  -0.556  -8.854  1.00  1.730          H  
ATOM    152 1HD  PRO A  10      -7.451   0.259  -8.414  1.00  1.730          H  
ATOM    153 2HD  PRO A  10      -8.824   1.207  -8.945  1.00  1.730          H  
ATOM    154  N   ILE A  11      -7.630  -0.216  -4.449  1.00  0.730          N  
ATOM    155  CA  ILE A  11      -7.070  -0.484  -3.133  1.00  0.700          C  
ATOM    156  C   ILE A  11      -7.640   0.617  -2.266  1.00  0.630          C  
ATOM    157  O   ILE A  11      -8.075   0.375  -1.134  1.00  0.700          O  
ATOM    158  CB  ILE A  11      -5.527  -0.418  -3.045  1.00  0.990          C  
ATOM    159  CG1 ILE A  11      -4.850  -1.516  -3.890  1.00  0.990          C  
ATOM    160  CG2 ILE A  11      -5.147  -0.610  -1.604  1.00  0.990          C  
ATOM    161  CD1 ILE A  11      -3.335  -1.344  -4.039  1.00  0.990          C  
ATOM    162  H   ILE A  11      -7.022   0.228  -5.124  1.00  0.880          H  
ATOM    163  HA  ILE A  11      -7.421  -1.443  -2.762  1.00  0.840          H  
ATOM    164  HB  ILE A  11      -5.173   0.548  -3.388  1.00  1.190          H  
ATOM    165 1HG1 ILE A  11      -5.028  -2.480  -3.448  1.00  1.190          H  
ATOM    166 2HG1 ILE A  11      -5.301  -1.499  -4.884  1.00  1.190          H  
ATOM    167 1HG2 ILE A  11      -4.081  -0.557  -1.494  1.00  1.190          H  
ATOM    168 2HG2 ILE A  11      -5.587   0.149  -0.976  1.00  1.190          H  
ATOM    169 3HG2 ILE A  11      -5.501  -1.584  -1.279  1.00  1.190          H  
ATOM    170 1HD1 ILE A  11      -2.946  -2.124  -4.659  1.00  1.190          H  
ATOM    171 2HD1 ILE A  11      -3.118  -0.402  -4.493  1.00  1.190          H  
ATOM    172 3HD1 ILE A  11      -2.847  -1.394  -3.078  1.00  1.190          H  
ATOM    173  N   LEU A  12      -7.576   1.850  -2.792  1.00  0.520          N  
ATOM    174  CA  LEU A  12      -8.121   2.989  -2.072  1.00  0.490          C  
ATOM    175  C   LEU A  12      -9.608   2.765  -1.870  1.00  0.610          C  
ATOM    176  O   LEU A  12     -10.099   2.898  -0.757  1.00  0.630          O  
ATOM    177  CB  LEU A  12      -7.909   4.298  -2.857  1.00  0.700          C  
ATOM    178  CG  LEU A  12      -6.467   4.805  -2.970  1.00  0.700          C  
ATOM    179  CD1 LEU A  12      -6.391   5.933  -3.988  1.00  0.700          C  
ATOM    180  CD2 LEU A  12      -6.012   5.323  -1.643  1.00  0.700          C  
ATOM    181  H   LEU A  12      -7.144   1.951  -3.717  1.00  0.620          H  
ATOM    182  HA  LEU A  12      -7.652   3.049  -1.097  1.00  0.590          H  
ATOM    183 1HB  LEU A  12      -8.292   4.173  -3.857  1.00  0.840          H  
ATOM    184 2HB  LEU A  12      -8.496   5.079  -2.370  1.00  0.840          H  
ATOM    185  HG  LEU A  12      -5.828   3.983  -3.284  1.00  0.840          H  
ATOM    186 1HD1 LEU A  12      -5.363   6.289  -4.059  1.00  0.840          H  
ATOM    187 2HD1 LEU A  12      -6.715   5.574  -4.959  1.00  0.840          H  
ATOM    188 3HD1 LEU A  12      -7.030   6.753  -3.675  1.00  0.840          H  
ATOM    189 1HD2 LEU A  12      -4.981   5.671  -1.711  1.00  0.840          H  
ATOM    190 2HD2 LEU A  12      -6.629   6.133  -1.332  1.00  0.840          H  
ATOM    191 3HD2 LEU A  12      -6.087   4.558  -0.929  1.00  0.840          H  
ATOM    192  N   LYS A  13     -10.331   2.285  -2.890  1.00  0.720          N  
ATOM    193  CA  LYS A  13     -11.756   2.056  -2.671  1.00  0.860          C  
ATOM    194  C   LYS A  13     -11.998   1.073  -1.523  1.00  0.940          C  
ATOM    195  O   LYS A  13     -12.884   1.306  -0.691  1.00  1.010          O  
ATOM    196  CB  LYS A  13     -12.444   1.544  -3.933  1.00  1.150          C  
ATOM    197  CG  LYS A  13     -12.594   2.580  -5.046  1.00  1.150          C  
ATOM    198  CD  LYS A  13     -13.269   1.982  -6.279  1.00  1.150          C  
ATOM    199  CE  LYS A  13     -13.443   3.020  -7.382  1.00  1.150          C  
ATOM    200  NZ  LYS A  13     -14.065   2.434  -8.606  1.00  1.150          N  
ATOM    201  H   LYS A  13      -9.908   2.189  -3.815  1.00  0.860          H  
ATOM    202  HA  LYS A  13     -12.211   3.009  -2.395  1.00  1.030          H  
ATOM    203 1HB  LYS A  13     -11.899   0.693  -4.314  1.00  1.380          H  
ATOM    204 2HB  LYS A  13     -13.442   1.193  -3.675  1.00  1.380          H  
ATOM    205 1HG  LYS A  13     -13.188   3.417  -4.678  1.00  1.380          H  
ATOM    206 2HG  LYS A  13     -11.610   2.954  -5.320  1.00  1.380          H  
ATOM    207 1HD  LYS A  13     -12.663   1.162  -6.664  1.00  1.380          H  
ATOM    208 2HD  LYS A  13     -14.248   1.590  -6.004  1.00  1.380          H  
ATOM    209 1HE  LYS A  13     -14.076   3.826  -7.015  1.00  1.380          H  
ATOM    210 2HE  LYS A  13     -12.475   3.427  -7.644  1.00  1.380          H  
ATOM    211 1HZ  LYS A  13     -14.162   3.153  -9.311  1.00  1.380          H  
ATOM    212 2HZ  LYS A  13     -13.479   1.693  -8.962  1.00  1.380          H  
ATOM    213 3HZ  LYS A  13     -14.977   2.062  -8.379  1.00  1.380          H  
ATOM    214  N   CYS A  14     -11.193   0.001  -1.440  1.00  0.960          N  
ATOM    215  CA  CYS A  14     -11.354  -0.966  -0.360  1.00  1.070          C  
ATOM    216  C   CYS A  14     -11.097  -0.302   0.998  1.00  1.030          C  
ATOM    217  O   CYS A  14     -11.860  -0.498   1.949  1.00  1.140          O  
ATOM    218  CB  CYS A  14     -10.356  -2.124  -0.521  1.00  1.450          C  
ATOM    219  SG  CYS A  14     -10.663  -3.205  -1.934  1.00  1.450          S  
ATOM    220  H   CYS A  14     -10.514  -0.174  -2.186  1.00  1.150          H  
ATOM    221  HA  CYS A  14     -12.370  -1.353  -0.384  1.00  1.280          H  
ATOM    222 1HB  CYS A  14      -9.351  -1.723  -0.628  1.00  1.740          H  
ATOM    223 2HB  CYS A  14     -10.366  -2.735   0.378  1.00  1.740          H  
ATOM    224  HG  CYS A  14     -10.313  -2.295  -2.878  1.00  1.740          H  
ATOM    225  N   SER A  15     -10.047   0.518   1.074  1.00  0.890          N  
ATOM    226  CA  SER A  15      -9.698   1.230   2.298  1.00  0.890          C  
ATOM    227  C   SER A  15     -10.784   2.221   2.727  1.00  0.930          C  
ATOM    228  O   SER A  15     -11.183   2.264   3.904  1.00  1.070          O  
ATOM    229  CB  SER A  15      -8.378   1.940   2.104  1.00  1.250          C  
ATOM    230  OG  SER A  15      -8.007   2.628   3.250  1.00  1.250          O  
ATOM    231  H   SER A  15      -9.432   0.608   0.256  1.00  1.070          H  
ATOM    232  HA  SER A  15      -9.580   0.494   3.092  1.00  1.070          H  
ATOM    233 1HB  SER A  15      -7.620   1.204   1.853  1.00  1.500          H  
ATOM    234 2HB  SER A  15      -8.453   2.632   1.269  1.00  1.500          H  
ATOM    235  HG  SER A  15      -7.120   2.978   3.071  1.00  1.500          H  
ATOM    236  N   ASP A  16     -11.286   3.014   1.764  1.00  0.850          N  
ATOM    237  CA  ASP A  16     -12.301   4.028   2.017  1.00  0.920          C  
ATOM    238  C   ASP A  16     -13.537   3.362   2.595  1.00  1.090          C  
ATOM    239  O   ASP A  16     -14.103   3.818   3.599  1.00  1.180          O  
ATOM    240  CB  ASP A  16     -12.730   4.708   0.697  1.00  1.260          C  
ATOM    241  CG  ASP A  16     -11.671   5.604   0.002  1.00  1.260          C  
ATOM    242  OD1 ASP A  16     -10.661   5.910   0.588  1.00  1.260          O  
ATOM    243  OD2 ASP A  16     -11.899   5.966  -1.128  1.00  1.260          O  
ATOM    244  H   ASP A  16     -10.904   2.931   0.825  1.00  1.020          H  
ATOM    245  HA  ASP A  16     -11.916   4.755   2.728  1.00  1.100          H  
ATOM    246 1HB  ASP A  16     -13.021   3.933  -0.013  1.00  1.510          H  
ATOM    247 2HB  ASP A  16     -13.614   5.315   0.886  1.00  1.510          H  
ATOM    248  N   PHE A  17     -13.911   2.229   1.982  1.00  1.170          N  
ATOM    249  CA  PHE A  17     -15.045   1.417   2.377  1.00  1.360          C  
ATOM    250  C   PHE A  17     -14.956   0.921   3.798  1.00  1.460          C  
ATOM    251  O   PHE A  17     -15.891   1.115   4.583  1.00  1.620          O  
ATOM    252  CB  PHE A  17     -15.184   0.233   1.421  1.00  1.830          C  
ATOM    253  CG  PHE A  17     -16.162  -0.805   1.836  1.00  1.830          C  
ATOM    254  CD1 PHE A  17     -17.522  -0.612   1.713  1.00  1.830          C  
ATOM    255  CD2 PHE A  17     -15.699  -2.012   2.341  1.00  1.830          C  
ATOM    256  CE1 PHE A  17     -18.400  -1.602   2.095  1.00  1.830          C  
ATOM    257  CE2 PHE A  17     -16.566  -2.996   2.718  1.00  1.830          C  
ATOM    258  CZ  PHE A  17     -17.922  -2.793   2.595  1.00  1.830          C  
ATOM    259  H   PHE A  17     -13.394   1.940   1.145  1.00  1.400          H  
ATOM    260  HA  PHE A  17     -15.940   2.031   2.289  1.00  1.630          H  
ATOM    261 1HB  PHE A  17     -15.470   0.602   0.438  1.00  2.190          H  
ATOM    262 2HB  PHE A  17     -14.222  -0.242   1.303  1.00  2.190          H  
ATOM    263  HD1 PHE A  17     -17.898   0.330   1.313  1.00  2.190          H  
ATOM    264  HD2 PHE A  17     -14.626  -2.170   2.433  1.00  2.190          H  
ATOM    265  HE1 PHE A  17     -19.473  -1.444   1.998  1.00  2.190          H  
ATOM    266  HE2 PHE A  17     -16.187  -3.940   3.114  1.00  2.190          H  
ATOM    267  HZ  PHE A  17     -18.617  -3.575   2.894  1.00  2.190          H  
ATOM    268  N   VAL A  18     -13.834   0.303   4.158  1.00  1.400          N  
ATOM    269  CA  VAL A  18     -13.736  -0.238   5.496  1.00  1.550          C  
ATOM    270  C   VAL A  18     -13.749   0.868   6.553  1.00  1.520          C  
ATOM    271  O   VAL A  18     -14.513   0.803   7.529  1.00  1.710          O  
ATOM    272  CB  VAL A  18     -12.464  -1.093   5.654  1.00  2.110          C  
ATOM    273  CG1 VAL A  18     -12.292  -1.523   7.123  1.00  2.110          C  
ATOM    274  CG2 VAL A  18     -12.548  -2.311   4.739  1.00  2.110          C  
ATOM    275  H   VAL A  18     -13.080   0.175   3.472  1.00  1.680          H  
ATOM    276  HA  VAL A  18     -14.595  -0.883   5.652  1.00  1.860          H  
ATOM    277  HB  VAL A  18     -11.594  -0.493   5.374  1.00  2.530          H  
ATOM    278 1HG1 VAL A  18     -11.380  -2.120   7.220  1.00  2.530          H  
ATOM    279 2HG1 VAL A  18     -12.209  -0.658   7.758  1.00  2.530          H  
ATOM    280 3HG1 VAL A  18     -13.143  -2.121   7.435  1.00  2.530          H  
ATOM    281 1HG2 VAL A  18     -11.639  -2.905   4.841  1.00  2.530          H  
ATOM    282 2HG2 VAL A  18     -13.398  -2.911   4.997  1.00  2.530          H  
ATOM    283 3HG2 VAL A  18     -12.648  -1.988   3.716  1.00  2.530          H  
ATOM    284  N   LEU A  19     -12.943   1.919   6.379  1.00  1.320          N  
ATOM    285  CA  LEU A  19     -12.953   2.927   7.428  1.00  1.340          C  
ATOM    286  C   LEU A  19     -14.307   3.622   7.559  1.00  1.450          C  
ATOM    287  O   LEU A  19     -14.761   3.880   8.675  1.00  1.580          O  
ATOM    288  CB  LEU A  19     -11.813   3.946   7.261  1.00  1.870          C  
ATOM    289  CG  LEU A  19     -11.748   5.092   8.365  1.00  1.870          C  
ATOM    290  CD1 LEU A  19     -11.633   4.499   9.756  1.00  1.870          C  
ATOM    291  CD2 LEU A  19     -10.507   5.965   8.142  1.00  1.870          C  
ATOM    292  H   LEU A  19     -12.324   1.991   5.560  1.00  1.580          H  
ATOM    293  HA  LEU A  19     -12.765   2.410   8.350  1.00  1.610          H  
ATOM    294 1HB  LEU A  19     -10.871   3.406   7.276  1.00  2.240          H  
ATOM    295 2HB  LEU A  19     -11.916   4.413   6.279  1.00  2.240          H  
ATOM    296  HG  LEU A  19     -12.652   5.691   8.311  1.00  2.240          H  
ATOM    297 1HD1 LEU A  19     -11.588   5.303  10.463  1.00  2.240          H  
ATOM    298 2HD1 LEU A  19     -12.489   3.892   9.985  1.00  2.240          H  
ATOM    299 3HD1 LEU A  19     -10.728   3.895   9.830  1.00  2.240          H  
ATOM    300 1HD2 LEU A  19     -10.470   6.752   8.898  1.00  2.240          H  
ATOM    301 2HD2 LEU A  19      -9.656   5.356   8.238  1.00  2.240          H  
ATOM    302 3HD2 LEU A  19     -10.499   6.403   7.177  1.00  2.240          H  
ATOM    303  N   THR A  20     -14.941   3.957   6.440  1.00  1.460          N  
ATOM    304  CA  THR A  20     -16.215   4.645   6.493  1.00  1.630          C  
ATOM    305  C   THR A  20     -17.384   3.771   6.973  1.00  1.850          C  
ATOM    306  O   THR A  20     -18.215   4.234   7.759  1.00  2.000          O  
ATOM    307  CB  THR A  20     -16.586   5.236   5.115  1.00  2.210          C  
ATOM    308  OG1 THR A  20     -15.571   6.156   4.701  1.00  2.210          O  
ATOM    309  CG2 THR A  20     -17.907   6.005   5.217  1.00  2.210          C  
ATOM    310  H   THR A  20     -14.525   3.774   5.525  1.00  1.750          H  
ATOM    311  HA  THR A  20     -16.112   5.468   7.187  1.00  1.960          H  
ATOM    312  HB  THR A  20     -16.671   4.436   4.376  1.00  2.660          H  
ATOM    313  HG1 THR A  20     -14.805   5.641   4.365  1.00  2.660          H  
ATOM    314 1HG2 THR A  20     -18.145   6.431   4.245  1.00  2.660          H  
ATOM    315 2HG2 THR A  20     -18.716   5.343   5.519  1.00  2.660          H  
ATOM    316 3HG2 THR A  20     -17.801   6.803   5.951  1.00  2.660          H  
ATOM    317  N   GLY A  21     -17.514   2.541   6.445  1.00  1.940          N  
ATOM    318  CA  GLY A  21     -18.676   1.717   6.760  1.00  2.220          C  
ATOM    319  C   GLY A  21     -18.517   0.531   7.721  1.00  2.260          C  
ATOM    320  O   GLY A  21     -19.531  -0.015   8.161  1.00  2.550          O  
ATOM    321  H   GLY A  21     -16.815   2.169   5.799  1.00  2.330          H  
ATOM    322 1HA  GLY A  21     -19.461   2.366   7.145  1.00  2.660          H  
ATOM    323 2HA  GLY A  21     -19.060   1.328   5.818  1.00  2.660          H  
ATOM    324  N   LEU A  22     -17.296   0.081   8.032  1.00  2.040          N  
ATOM    325  CA  LEU A  22     -17.157  -1.083   8.907  1.00  2.200          C  
ATOM    326  C   LEU A  22     -16.606  -0.693  10.260  1.00  2.360          C  
ATOM    327  O   LEU A  22     -17.035  -1.210  11.292  1.00  2.640          O  
ATOM    328  CB  LEU A  22     -16.222  -2.128   8.289  1.00  3.020          C  
ATOM    329  CG  LEU A  22     -16.835  -3.170   7.317  1.00  3.020          C  
ATOM    330  CD1 LEU A  22     -17.456  -2.492   6.096  1.00  3.020          C  
ATOM    331  CD2 LEU A  22     -15.737  -4.103   6.879  1.00  3.020          C  
ATOM    332  H   LEU A  22     -16.447   0.521   7.683  1.00  2.450          H  
ATOM    333  HA  LEU A  22     -18.136  -1.532   9.060  1.00  2.640          H  
ATOM    334 1HB  LEU A  22     -15.452  -1.600   7.755  1.00  3.620          H  
ATOM    335 2HB  LEU A  22     -15.748  -2.676   9.103  1.00  3.620          H  
ATOM    336  HG  LEU A  22     -17.616  -3.734   7.828  1.00  3.620          H  
ATOM    337 1HD1 LEU A  22     -17.862  -3.257   5.445  1.00  3.620          H  
ATOM    338 2HD1 LEU A  22     -18.256  -1.840   6.394  1.00  3.620          H  
ATOM    339 3HD1 LEU A  22     -16.704  -1.919   5.559  1.00  3.620          H  
ATOM    340 1HD2 LEU A  22     -16.144  -4.853   6.201  1.00  3.620          H  
ATOM    341 2HD2 LEU A  22     -14.979  -3.541   6.376  1.00  3.620          H  
ATOM    342 3HD2 LEU A  22     -15.306  -4.597   7.750  1.00  3.620          H  
ATOM    343  N   CYS A  23     -15.630   0.202  10.258  1.00  2.310          N  
ATOM    344  CA  CYS A  23     -15.010   0.609  11.506  1.00  2.680          C  
ATOM    345  C   CYS A  23     -15.990   1.387  12.367  1.00  2.930          C  
ATOM    346  O   CYS A  23     -16.647   2.317  11.907  1.00  2.970          O  
ATOM    347  CB  CYS A  23     -13.778   1.457  11.247  1.00  3.600          C  
ATOM    348  SG  CYS A  23     -12.446   0.555  10.425  1.00  3.600          S  
ATOM    349  H   CYS A  23     -15.313   0.578   9.365  1.00  2.770          H  
ATOM    350  HA  CYS A  23     -14.704  -0.285  12.048  1.00  3.220          H  
ATOM    351 1HB  CYS A  23     -14.060   2.299  10.619  1.00  4.320          H  
ATOM    352 2HB  CYS A  23     -13.400   1.855  12.188  1.00  4.320          H  
ATOM    353  HG  CYS A  23     -13.120   0.368   9.280  1.00  4.320          H  
ATOM    354  N   ASP A  24     -16.069   1.022  13.637  1.00  3.650          N  
ATOM    355  CA  ASP A  24     -16.942   1.709  14.574  1.00  4.340          C  
ATOM    356  C   ASP A  24     -16.258   3.005  15.032  1.00  4.460          C  
ATOM    357  O   ASP A  24     -15.197   2.910  15.659  1.00  4.720          O  
ATOM    358  CB  ASP A  24     -17.297   0.817  15.774  1.00  5.800          C  
ATOM    359  CG  ASP A  24     -18.305   1.484  16.731  1.00  5.800          C  
ATOM    360  OD1 ASP A  24     -18.078   2.629  17.124  1.00  5.800          O  
ATOM    361  OD2 ASP A  24     -19.287   0.862  17.054  1.00  5.800          O  
ATOM    362  H   ASP A  24     -15.516   0.236  13.950  1.00  4.380          H  
ATOM    363  HA  ASP A  24     -17.866   1.910  14.046  1.00  5.210          H  
ATOM    364 1HB  ASP A  24     -17.727  -0.122  15.413  1.00  6.960          H  
ATOM    365 2HB  ASP A  24     -16.390   0.568  16.331  1.00  6.960          H  
ATOM    366  N   PRO A  25     -16.828   4.206  14.757  1.00  4.720          N  
ATOM    367  CA  PRO A  25     -16.256   5.528  14.996  1.00  5.210          C  
ATOM    368  C   PRO A  25     -15.945   5.813  16.468  1.00  6.160          C  
ATOM    369  O   PRO A  25     -15.297   6.811  16.777  1.00  6.700          O  
ATOM    370  CB  PRO A  25     -17.327   6.483  14.446  1.00  7.810          C  
ATOM    371  CG  PRO A  25     -18.613   5.707  14.504  1.00  7.810          C  
ATOM    372  CD  PRO A  25     -18.220   4.267  14.221  1.00  7.810          C  
ATOM    373  HA  PRO A  25     -15.349   5.616  14.393  1.00  6.250          H  
ATOM    374 1HB  PRO A  25     -17.351   7.403  15.053  1.00  9.380          H  
ATOM    375 2HB  PRO A  25     -17.060   6.786  13.421  1.00  9.380          H  
ATOM    376 1HG  PRO A  25     -19.085   5.830  15.494  1.00  9.380          H  
ATOM    377 2HG  PRO A  25     -19.325   6.102  13.765  1.00  9.380          H  
ATOM    378 1HD  PRO A  25     -18.905   3.627  14.803  1.00  9.380          H  
ATOM    379 2HD  PRO A  25     -18.240   4.047  13.137  1.00  9.380          H  
ATOM    380  N   SER A  26     -16.471   5.008  17.394  1.00  6.620          N  
ATOM    381  CA  SER A  26     -16.169   5.235  18.799  1.00  7.570          C  
ATOM    382  C   SER A  26     -14.756   4.733  19.147  1.00  7.710          C  
ATOM    383  O   SER A  26     -14.207   5.056  20.209  1.00  8.400          O  
ATOM    384  CB  SER A  26     -17.184   4.539  19.681  1.00 10.220          C  
ATOM    385  OG  SER A  26     -17.054   3.146  19.597  1.00 10.220          O  
ATOM    386  H   SER A  26     -17.043   4.185  17.149  1.00  7.940          H  
ATOM    387  HA  SER A  26     -16.221   6.300  18.988  1.00  9.080          H  
ATOM    388 1HB  SER A  26     -17.040   4.859  20.712  1.00 12.260          H  
ATOM    389 2HB  SER A  26     -18.189   4.829  19.381  1.00 12.260          H  
ATOM    390  HG  SER A  26     -17.529   2.886  18.777  1.00 12.260          H  
ATOM    391  N   SER A  27     -14.184   3.898  18.269  1.00  7.320          N  
ATOM    392  CA  SER A  27     -12.867   3.285  18.465  1.00  7.730          C  
ATOM    393  C   SER A  27     -11.805   4.019  17.656  1.00  7.350          C  
ATOM    394  O   SER A  27     -12.127   4.894  16.861  1.00  7.610          O  
ATOM    395  CB  SER A  27     -12.890   1.842  18.013  1.00 10.660          C  
ATOM    396  OG  SER A  27     -12.938   1.767  16.614  1.00 10.660          O  
ATOM    397  H   SER A  27     -14.686   3.696  17.403  1.00  8.780          H  
ATOM    398  HA  SER A  27     -12.609   3.336  19.522  1.00  9.280          H  
ATOM    399 1HB  SER A  27     -12.005   1.327  18.378  1.00 12.790          H  
ATOM    400 2HB  SER A  27     -13.762   1.344  18.435  1.00 12.790          H  
ATOM    401  HG  SER A  27     -13.814   2.118  16.352  1.00 12.790          H  
ATOM    402  N   GLY A  28     -10.515   3.755  17.914  1.00  6.940          N  
ATOM    403  CA  GLY A  28      -9.439   4.278  17.047  1.00  6.800          C  
ATOM    404  C   GLY A  28      -9.234   5.786  17.139  1.00  6.310          C  
ATOM    405  O   GLY A  28      -8.562   6.394  16.287  1.00  6.290          O  
ATOM    406  H   GLY A  28     -10.287   3.090  18.640  1.00  8.330          H  
ATOM    407 1HA  GLY A  28      -8.506   3.775  17.301  1.00  8.160          H  
ATOM    408 2HA  GLY A  28      -9.658   4.011  16.013  1.00  8.160          H  
ATOM    409  N   GLN A  29      -9.839   6.371  18.175  1.00  6.220          N  
ATOM    410  CA  GLN A  29      -9.911   7.808  18.410  1.00  6.320          C  
ATOM    411  C   GLN A  29     -10.646   8.482  17.245  1.00  6.040          C  
ATOM    412  O   GLN A  29     -10.536   9.696  17.050  1.00  6.370          O  
ATOM    413  CB  GLN A  29      -8.516   8.426  18.555  1.00  8.810          C  
ATOM    414  CG  GLN A  29      -7.677   7.878  19.680  1.00  8.810          C  
ATOM    415  CD  GLN A  29      -6.338   8.582  19.742  1.00  8.810          C  
ATOM    416  OE1 GLN A  29      -5.883   9.114  18.722  1.00  8.810          O  
ATOM    417  NE2 GLN A  29      -5.710   8.593  20.910  1.00  8.810          N  
ATOM    418  H   GLN A  29     -10.327   5.761  18.817  1.00  7.460          H  
ATOM    419  HA  GLN A  29     -10.478   7.987  19.324  1.00  7.580          H  
ATOM    420 1HB  GLN A  29      -7.958   8.299  17.647  1.00 10.570          H  
ATOM    421 2HB  GLN A  29      -8.616   9.499  18.718  1.00 10.570          H  
ATOM    422 1HG  GLN A  29      -8.196   8.034  20.623  1.00 10.570          H  
ATOM    423 2HG  GLN A  29      -7.504   6.817  19.513  1.00 10.570          H  
ATOM    424 1HE2 GLN A  29      -4.821   9.048  20.997  1.00 10.570          H  
ATOM    425 2HE2 GLN A  29      -6.120   8.147  21.707  1.00 10.570          H  
ATOM    426  N   LEU A  30     -11.537   7.730  16.577  1.00  5.760          N  
ATOM    427  CA  LEU A  30     -12.277   8.224  15.422  1.00  5.840          C  
ATOM    428  C   LEU A  30     -13.397   9.149  15.833  1.00  5.970          C  
ATOM    429  O   LEU A  30     -13.996   9.831  15.003  1.00  6.540          O  
ATOM    430  CB  LEU A  30     -12.853   7.049  14.613  1.00  8.140          C  
ATOM    431  CG  LEU A  30     -11.868   6.071  13.906  1.00  8.140          C  
ATOM    432  CD1 LEU A  30     -12.688   4.876  13.325  1.00  8.140          C  
ATOM    433  CD2 LEU A  30     -11.096   6.793  12.807  1.00  8.140          C  
ATOM    434  H   LEU A  30     -11.637   6.736  16.807  1.00  6.910          H  
ATOM    435  HA  LEU A  30     -11.598   8.778  14.809  1.00  7.010          H  
ATOM    436 1HB  LEU A  30     -13.392   6.440  15.310  1.00  9.770          H  
ATOM    437 2HB  LEU A  30     -13.553   7.437  13.876  1.00  9.770          H  
ATOM    438  HG  LEU A  30     -11.164   5.678  14.633  1.00  9.770          H  
ATOM    439 1HD1 LEU A  30     -12.013   4.169  12.844  1.00  9.770          H  
ATOM    440 2HD1 LEU A  30     -13.214   4.369  14.145  1.00  9.770          H  
ATOM    441 3HD1 LEU A  30     -13.411   5.234  12.596  1.00  9.770          H  
ATOM    442 1HD2 LEU A  30     -10.411   6.095  12.331  1.00  9.770          H  
ATOM    443 2HD2 LEU A  30     -11.782   7.189  12.070  1.00  9.770          H  
ATOM    444 3HD2 LEU A  30     -10.532   7.591  13.219  1.00  9.770          H  
ATOM    445  N   ARG A  31     -13.583   9.276  17.136  1.00  5.800          N  
ATOM    446  CA  ARG A  31     -14.595  10.105  17.751  1.00  5.980          C  
ATOM    447  C   ARG A  31     -14.422  11.560  17.334  1.00  5.980          C  
ATOM    448  O   ARG A  31     -15.387  12.332  17.341  1.00  6.220          O  
ATOM    449  CB  ARG A  31     -14.464  10.037  19.265  1.00  8.300          C  
ATOM    450  CG  ARG A  31     -14.788   8.697  19.873  1.00  8.300          C  
ATOM    451  CD  ARG A  31     -14.636   8.696  21.355  1.00  8.300          C  
ATOM    452  NE  ARG A  31     -14.761   7.346  21.919  1.00  8.300          N  
ATOM    453  CZ  ARG A  31     -14.876   7.052  23.231  1.00  8.300          C  
ATOM    454  NH1 ARG A  31     -14.933   8.011  24.142  1.00  8.300          N  
ATOM    455  NH2 ARG A  31     -14.929   5.783  23.598  1.00  8.300          N  
ATOM    456  H   ARG A  31     -13.011   8.690  17.720  1.00  6.960          H  
ATOM    457  HA  ARG A  31     -15.578   9.747  17.441  1.00  7.180          H  
ATOM    458 1HB  ARG A  31     -13.444  10.291  19.548  1.00  9.960          H  
ATOM    459 2HB  ARG A  31     -15.121  10.775  19.719  1.00  9.960          H  
ATOM    460 1HG  ARG A  31     -15.820   8.460  19.644  1.00  9.960          H  
ATOM    461 2HG  ARG A  31     -14.136   7.927  19.454  1.00  9.960          H  
ATOM    462 1HD  ARG A  31     -13.655   9.090  21.622  1.00  9.960          H  
ATOM    463 2HD  ARG A  31     -15.413   9.324  21.787  1.00  9.960          H  
ATOM    464  HE  ARG A  31     -14.692   6.544  21.267  1.00  9.960          H  
ATOM    465 1HH1 ARG A  31     -14.891   8.979  23.863  1.00  9.960          H  
ATOM    466 2HH1 ARG A  31     -15.019   7.775  25.120  1.00  9.960          H  
ATOM    467 1HH2 ARG A  31     -14.866   5.051  22.891  1.00  9.960          H  
ATOM    468 2HH2 ARG A  31     -15.013   5.537  24.570  1.00  9.960          H  
ATOM    469  N   ARG A  32     -13.180  11.953  17.019  1.00  6.110          N  
ATOM    470  CA  ARG A  32     -12.891  13.323  16.622  1.00  6.520          C  
ATOM    471  C   ARG A  32     -12.097  13.379  15.320  1.00  6.270          C  
ATOM    472  O   ARG A  32     -11.346  14.330  15.088  1.00  6.760          O  
ATOM    473  CB  ARG A  32     -12.126  14.045  17.725  1.00  8.960          C  
ATOM    474  CG  ARG A  32     -12.909  14.248  19.031  1.00  8.960          C  
ATOM    475  CD  ARG A  32     -14.047  15.202  18.884  1.00  8.960          C  
ATOM    476  NE  ARG A  32     -14.737  15.403  20.140  1.00  8.960          N  
ATOM    477  CZ  ARG A  32     -15.763  14.646  20.603  1.00  8.960          C  
ATOM    478  NH1 ARG A  32     -16.235  13.611  19.916  1.00  8.960          N  
ATOM    479  NH2 ARG A  32     -16.307  14.950  21.774  1.00  8.960          N  
ATOM    480  H   ARG A  32     -12.416  11.264  17.033  1.00  7.330          H  
ATOM    481  HA  ARG A  32     -13.831  13.835  16.440  1.00  7.820          H  
ATOM    482 1HB  ARG A  32     -11.225  13.482  17.964  1.00 10.760          H  
ATOM    483 2HB  ARG A  32     -11.815  15.028  17.373  1.00 10.760          H  
ATOM    484 1HG  ARG A  32     -13.301  13.295  19.373  1.00 10.760          H  
ATOM    485 2HG  ARG A  32     -12.237  14.648  19.789  1.00 10.760          H  
ATOM    486 1HD  ARG A  32     -13.660  16.166  18.554  1.00 10.760          H  
ATOM    487 2HD  ARG A  32     -14.767  14.845  18.161  1.00 10.760          H  
ATOM    488  HE  ARG A  32     -14.431  16.176  20.716  1.00 10.760          H  
ATOM    489 1HH1 ARG A  32     -15.844  13.332  18.999  1.00 10.760          H  
ATOM    490 2HH1 ARG A  32     -17.001  13.073  20.289  1.00 10.760          H  
ATOM    491 1HH2 ARG A  32     -15.956  15.735  22.306  1.00 10.760          H  
ATOM    492 2HH2 ARG A  32     -17.072  14.400  22.138  1.00 10.760          H  
ATOM    493  N   LYS A  33     -12.244  12.357  14.480  1.00  5.820          N  
ATOM    494  CA  LYS A  33     -11.523  12.294  13.216  1.00  5.880          C  
ATOM    495  C   LYS A  33     -12.444  12.259  12.021  1.00  5.190          C  
ATOM    496  O   LYS A  33     -13.628  11.942  12.126  1.00  5.300          O  
ATOM    497  CB  LYS A  33     -10.619  11.075  13.157  1.00  8.210          C  
ATOM    498  CG  LYS A  33      -9.461  11.068  14.147  1.00  8.210          C  
ATOM    499  CD  LYS A  33      -8.722   9.741  14.066  1.00  8.210          C  
ATOM    500  CE  LYS A  33      -7.472   9.682  14.898  1.00  8.210          C  
ATOM    501  NZ  LYS A  33      -6.834   8.319  14.801  1.00  8.210          N  
ATOM    502  H   LYS A  33     -12.898  11.601  14.713  1.00  6.980          H  
ATOM    503  HA  LYS A  33     -10.905  13.187  13.125  1.00  7.060          H  
ATOM    504 1HB  LYS A  33     -11.214  10.198  13.273  1.00  9.850          H  
ATOM    505 2HB  LYS A  33     -10.178  11.012  12.161  1.00  9.850          H  
ATOM    506 1HG  LYS A  33      -8.772  11.880  13.912  1.00  9.850          H  
ATOM    507 2HG  LYS A  33      -9.840  11.216  15.155  1.00  9.850          H  
ATOM    508 1HD  LYS A  33      -9.353   8.967  14.460  1.00  9.850          H  
ATOM    509 2HD  LYS A  33      -8.485   9.504  13.032  1.00  9.850          H  
ATOM    510 1HE  LYS A  33      -6.769  10.421  14.522  1.00  9.850          H  
ATOM    511 2HE  LYS A  33      -7.699   9.904  15.937  1.00  9.850          H  
ATOM    512 1HZ  LYS A  33      -5.985   8.303  15.337  1.00  9.850          H  
ATOM    513 2HZ  LYS A  33      -7.489   7.582  15.179  1.00  9.850          H  
ATOM    514 3HZ  LYS A  33      -6.619   8.138  13.784  1.00  9.850          H  
ATOM    515  N   VAL A  34     -11.879  12.582  10.876  1.00  4.820          N  
ATOM    516  CA  VAL A  34     -12.584  12.482   9.620  1.00  4.380          C  
ATOM    517  C   VAL A  34     -12.374  11.061   9.096  1.00  3.450          C  
ATOM    518  O   VAL A  34     -11.232  10.601   9.025  1.00  3.350          O  
ATOM    519  CB  VAL A  34     -12.046  13.549   8.644  1.00  6.310          C  
ATOM    520  CG1 VAL A  34     -12.715  13.440   7.288  1.00  6.310          C  
ATOM    521  CG2 VAL A  34     -12.284  14.928   9.249  1.00  6.310          C  
ATOM    522  H   VAL A  34     -10.908  12.862  10.877  1.00  5.780          H  
ATOM    523  HA  VAL A  34     -13.649  12.649   9.788  1.00  5.260          H  
ATOM    524  HB  VAL A  34     -10.977  13.390   8.493  1.00  7.570          H  
ATOM    525 1HG1 VAL A  34     -12.307  14.201   6.622  1.00  7.570          H  
ATOM    526 2HG1 VAL A  34     -12.530  12.466   6.863  1.00  7.570          H  
ATOM    527 3HG1 VAL A  34     -13.788  13.591   7.397  1.00  7.570          H  
ATOM    528 1HG2 VAL A  34     -11.895  15.693   8.578  1.00  7.570          H  
ATOM    529 2HG2 VAL A  34     -13.354  15.078   9.391  1.00  7.570          H  
ATOM    530 3HG2 VAL A  34     -11.781  15.004  10.212  1.00  7.570          H  
ATOM    531  N   LEU A  35     -13.462  10.380   8.742  1.00  3.300          N  
ATOM    532  CA  LEU A  35     -13.387   9.017   8.230  1.00  2.910          C  
ATOM    533  C   LEU A  35     -12.827   9.059   6.819  1.00  2.390          C  
ATOM    534  O   LEU A  35     -12.731  10.127   6.212  1.00  3.090          O  
ATOM    535  CB  LEU A  35     -14.761   8.321   8.264  1.00  4.230          C  
ATOM    536  CG  LEU A  35     -15.410   8.111   9.685  1.00  4.230          C  
ATOM    537  CD1 LEU A  35     -16.821   7.536   9.522  1.00  4.230          C  
ATOM    538  CD2 LEU A  35     -14.556   7.141  10.529  1.00  4.230          C  
ATOM    539  H   LEU A  35     -14.362  10.829   8.844  1.00  3.960          H  
ATOM    540  HA  LEU A  35     -12.687   8.451   8.838  1.00  3.490          H  
ATOM    541 1HB  LEU A  35     -15.457   8.902   7.663  1.00  5.080          H  
ATOM    542 2HB  LEU A  35     -14.662   7.339   7.804  1.00  5.080          H  
ATOM    543  HG  LEU A  35     -15.484   9.073  10.197  1.00  5.080          H  
ATOM    544 1HD1 LEU A  35     -17.273   7.403  10.506  1.00  5.080          H  
ATOM    545 2HD1 LEU A  35     -17.433   8.219   8.934  1.00  5.080          H  
ATOM    546 3HD1 LEU A  35     -16.778   6.573   9.024  1.00  5.080          H  
ATOM    547 1HD2 LEU A  35     -15.023   7.005  11.506  1.00  5.080          H  
ATOM    548 2HD2 LEU A  35     -14.491   6.170  10.026  1.00  5.080          H  
ATOM    549 3HD2 LEU A  35     -13.566   7.542  10.668  1.00  5.080          H  
ATOM    550  N   THR A  36     -12.366   7.913   6.336  1.00  1.840          N  
ATOM    551  CA  THR A  36     -11.738   7.716   5.022  1.00  1.590          C  
ATOM    552  C   THR A  36     -10.319   8.291   4.934  1.00  1.210          C  
ATOM    553  O   THR A  36      -9.390   7.600   4.525  1.00  1.110          O  
ATOM    554  CB  THR A  36     -12.592   8.268   3.853  1.00  2.330          C  
ATOM    555  OG1 THR A  36     -13.838   7.559   3.794  1.00  2.330          O  
ATOM    556  CG2 THR A  36     -11.853   8.076   2.550  1.00  2.330          C  
ATOM    557  H   THR A  36     -12.472   7.095   6.916  1.00  2.210          H  
ATOM    558  HA  THR A  36     -11.655   6.639   4.857  1.00  1.910          H  
ATOM    559  HB  THR A  36     -12.790   9.324   3.973  1.00  2.790          H  
ATOM    560  HG1 THR A  36     -14.406   7.830   4.531  1.00  2.790          H  
ATOM    561 1HG2 THR A  36     -12.463   8.439   1.727  1.00  2.790          H  
ATOM    562 2HG2 THR A  36     -10.910   8.616   2.548  1.00  2.790          H  
ATOM    563 3HG2 THR A  36     -11.661   7.035   2.425  1.00  2.790          H  
ATOM    564  N   THR A  37     -10.143   9.538   5.327  1.00  1.170          N  
ATOM    565  CA  THR A  37      -8.876  10.247   5.177  1.00  1.160          C  
ATOM    566  C   THR A  37      -7.611   9.536   5.688  1.00  1.010          C  
ATOM    567  O   THR A  37      -6.624   9.458   4.946  1.00  0.990          O  
ATOM    568  CB  THR A  37      -8.971  11.628   5.872  1.00  1.630          C  
ATOM    569  OG1 THR A  37     -10.002  12.408   5.247  1.00  1.630          O  
ATOM    570  CG2 THR A  37      -7.643  12.383   5.759  1.00  1.630          C  
ATOM    571  H   THR A  37     -10.972  10.021   5.667  1.00  1.400          H  
ATOM    572  HA  THR A  37      -8.736  10.427   4.112  1.00  1.390          H  
ATOM    573  HB  THR A  37      -9.225  11.490   6.928  1.00  1.950          H  
ATOM    574  HG1 THR A  37     -10.861  12.029   5.452  1.00  1.950          H  
ATOM    575 1HG2 THR A  37      -7.744  13.351   6.245  1.00  1.950          H  
ATOM    576 2HG2 THR A  37      -6.838  11.830   6.240  1.00  1.950          H  
ATOM    577 3HG2 THR A  37      -7.400  12.529   4.707  1.00  1.950          H  
ATOM    578  N   GLU A  38      -7.576   9.048   6.935  1.00  1.030          N  
ATOM    579  CA  GLU A  38      -6.311   8.468   7.421  1.00  1.050          C  
ATOM    580  C   GLU A  38      -5.885   7.174   6.726  1.00  0.940          C  
ATOM    581  O   GLU A  38      -4.691   6.963   6.475  1.00  0.950          O  
ATOM    582  CB  GLU A  38      -6.331   8.260   8.941  1.00  1.460          C  
ATOM    583  CG  GLU A  38      -6.283   9.568   9.734  1.00  1.460          C  
ATOM    584  CD  GLU A  38      -6.191   9.419  11.265  1.00  1.460          C  
ATOM    585  OE1 GLU A  38      -6.358   8.324  11.804  1.00  1.460          O  
ATOM    586  OE2 GLU A  38      -5.941  10.429  11.886  1.00  1.460          O  
ATOM    587  H   GLU A  38      -8.397   9.106   7.526  1.00  1.240          H  
ATOM    588  HA  GLU A  38      -5.529   9.201   7.220  1.00  1.260          H  
ATOM    589 1HB  GLU A  38      -7.240   7.725   9.222  1.00  1.750          H  
ATOM    590 2HB  GLU A  38      -5.481   7.645   9.238  1.00  1.750          H  
ATOM    591 1HG  GLU A  38      -5.422  10.143   9.391  1.00  1.750          H  
ATOM    592 2HG  GLU A  38      -7.176  10.142   9.491  1.00  1.750          H  
ATOM    593  N   GLU A  39      -6.847   6.305   6.446  1.00  0.910          N  
ATOM    594  CA  GLU A  39      -6.551   5.024   5.823  1.00  0.930          C  
ATOM    595  C   GLU A  39      -6.322   5.209   4.319  1.00  0.840          C  
ATOM    596  O   GLU A  39      -5.500   4.508   3.716  1.00  0.830          O  
ATOM    597  CB  GLU A  39      -7.651   4.030   6.182  1.00  1.290          C  
ATOM    598  CG  GLU A  39      -7.662   3.664   7.706  1.00  1.290          C  
ATOM    599  CD  GLU A  39      -6.518   2.828   8.177  1.00  1.290          C  
ATOM    600  OE1 GLU A  39      -6.452   1.679   7.801  1.00  1.290          O  
ATOM    601  OE2 GLU A  39      -5.698   3.328   8.910  1.00  1.290          O  
ATOM    602  H   GLU A  39      -7.795   6.541   6.700  1.00  1.090          H  
ATOM    603  HA  GLU A  39      -5.626   4.642   6.255  1.00  1.120          H  
ATOM    604 1HB  GLU A  39      -8.627   4.440   5.910  1.00  1.550          H  
ATOM    605 2HB  GLU A  39      -7.514   3.118   5.631  1.00  1.550          H  
ATOM    606 1HG  GLU A  39      -7.615   4.587   8.275  1.00  1.550          H  
ATOM    607 2HG  GLU A  39      -8.594   3.159   7.947  1.00  1.550          H  
ATOM    608  N   HIS A  40      -7.018   6.182   3.720  1.00  0.840          N  
ATOM    609  CA  HIS A  40      -6.873   6.521   2.312  1.00  0.900          C  
ATOM    610  C   HIS A  40      -5.423   6.947   2.102  1.00  0.860          C  
ATOM    611  O   HIS A  40      -4.740   6.480   1.180  1.00  0.890          O  
ATOM    612  CB  HIS A  40      -7.820   7.679   1.969  1.00  1.240          C  
ATOM    613  CG  HIS A  40      -7.857   8.139   0.566  1.00  1.240          C  
ATOM    614  ND1 HIS A  40      -8.678   7.563  -0.371  1.00  1.240          N  
ATOM    615  CD2 HIS A  40      -7.178   9.119  -0.072  1.00  1.240          C  
ATOM    616  CE1 HIS A  40      -8.524   8.177  -1.527  1.00  1.240          C  
ATOM    617  NE2 HIS A  40      -7.609   9.129  -1.379  1.00  1.240          N  
ATOM    618  H   HIS A  40      -7.715   6.711   4.248  1.00  1.010          H  
ATOM    619  HA  HIS A  40      -7.096   5.665   1.677  1.00  1.080          H  
ATOM    620 1HB  HIS A  40      -8.829   7.350   2.189  1.00  1.480          H  
ATOM    621 2HB  HIS A  40      -7.610   8.530   2.608  1.00  1.480          H  
ATOM    622  HD1 HIS A  40      -9.460   6.925  -0.148  1.00  1.480          H  
ATOM    623  HD2 HIS A  40      -6.422   9.829   0.265  1.00  1.480          H  
ATOM    624  HE1 HIS A  40      -9.102   7.859  -2.394  1.00  1.480          H  
ATOM    625  N   ALA A  41      -4.969   7.879   2.954  1.00  0.890          N  
ATOM    626  CA  ALA A  41      -3.616   8.393   2.900  1.00  0.980          C  
ATOM    627  C   ALA A  41      -2.582   7.297   3.118  1.00  0.900          C  
ATOM    628  O   ALA A  41      -1.538   7.306   2.462  1.00  0.930          O  
ATOM    629  CB  ALA A  41      -3.445   9.470   3.941  1.00  1.340          C  
ATOM    630  H   ALA A  41      -5.600   8.255   3.668  1.00  1.070          H  
ATOM    631  HA  ALA A  41      -3.458   8.819   1.912  1.00  1.180          H  
ATOM    632 1HB  ALA A  41      -2.443   9.879   3.880  1.00  1.600          H  
ATOM    633 2HB  ALA A  41      -4.176  10.260   3.766  1.00  1.600          H  
ATOM    634 3HB  ALA A  41      -3.610   9.041   4.931  1.00  1.600          H  
ATOM    635  N   ALA A  42      -2.852   6.352   4.035  1.00  0.880          N  
ATOM    636  CA  ALA A  42      -1.911   5.269   4.270  1.00  0.940          C  
ATOM    637  C   ALA A  42      -1.694   4.444   3.009  1.00  0.830          C  
ATOM    638  O   ALA A  42      -0.551   4.096   2.684  1.00  0.880          O  
ATOM    639  CB  ALA A  42      -2.416   4.381   5.388  1.00  1.290          C  
ATOM    640  H   ALA A  42      -3.689   6.429   4.620  1.00  1.060          H  
ATOM    641  HA  ALA A  42      -0.958   5.704   4.555  1.00  1.130          H  
ATOM    642 1HB  ALA A  42      -1.697   3.591   5.577  1.00  1.550          H  
ATOM    643 2HB  ALA A  42      -2.551   4.985   6.283  1.00  1.550          H  
ATOM    644 3HB  ALA A  42      -3.370   3.943   5.103  1.00  1.550          H  
ATOM    645  N   VAL A  43      -2.770   4.181   2.263  1.00  0.770          N  
ATOM    646  CA  VAL A  43      -2.648   3.437   1.014  1.00  0.820          C  
ATOM    647  C   VAL A  43      -1.826   4.208   0.003  1.00  0.800          C  
ATOM    648  O   VAL A  43      -0.996   3.625  -0.699  1.00  0.830          O  
ATOM    649  CB  VAL A  43      -4.003   3.147   0.390  1.00  1.130          C  
ATOM    650  CG1 VAL A  43      -3.824   2.548  -1.047  1.00  1.130          C  
ATOM    651  CG2 VAL A  43      -4.784   2.190   1.240  1.00  1.130          C  
ATOM    652  H   VAL A  43      -3.694   4.457   2.623  1.00  0.920          H  
ATOM    653  HA  VAL A  43      -2.152   2.488   1.227  1.00  0.980          H  
ATOM    654  HB  VAL A  43      -4.529   4.057   0.336  1.00  1.350          H  
ATOM    655 1HG1 VAL A  43      -4.801   2.360  -1.480  1.00  1.350          H  
ATOM    656 2HG1 VAL A  43      -3.289   3.233  -1.704  1.00  1.350          H  
ATOM    657 3HG1 VAL A  43      -3.266   1.616  -0.977  1.00  1.350          H  
ATOM    658 1HG2 VAL A  43      -5.746   2.021   0.775  1.00  1.350          H  
ATOM    659 2HG2 VAL A  43      -4.252   1.264   1.308  1.00  1.350          H  
ATOM    660 3HG2 VAL A  43      -4.920   2.599   2.232  1.00  1.350          H  
ATOM    661  N   LYS A  44      -2.109   5.505  -0.135  1.00  0.810          N  
ATOM    662  CA  LYS A  44      -1.367   6.310  -1.086  1.00  0.890          C  
ATOM    663  C   LYS A  44       0.129   6.266  -0.766  1.00  0.810          C  
ATOM    664  O   LYS A  44       0.946   6.073  -1.674  1.00  0.870          O  
ATOM    665  CB  LYS A  44      -1.875   7.753  -1.089  1.00  1.210          C  
ATOM    666  CG  LYS A  44      -1.187   8.679  -2.115  1.00  1.210          C  
ATOM    667  CD  LYS A  44      -1.792  10.094  -2.078  1.00  1.210          C  
ATOM    668  CE  LYS A  44      -1.219  11.010  -3.176  1.00  1.210          C  
ATOM    669  NZ  LYS A  44       0.238  11.320  -2.975  1.00  1.210          N  
ATOM    670  H   LYS A  44      -2.858   5.920   0.430  1.00  0.970          H  
ATOM    671  HA  LYS A  44      -1.512   5.889  -2.081  1.00  1.070          H  
ATOM    672 1HB  LYS A  44      -2.950   7.755  -1.284  1.00  1.460          H  
ATOM    673 2HB  LYS A  44      -1.727   8.184  -0.097  1.00  1.460          H  
ATOM    674 1HG  LYS A  44      -0.117   8.737  -1.893  1.00  1.460          H  
ATOM    675 2HG  LYS A  44      -1.307   8.261  -3.116  1.00  1.460          H  
ATOM    676 1HD  LYS A  44      -2.875  10.028  -2.205  1.00  1.460          H  
ATOM    677 2HD  LYS A  44      -1.588  10.542  -1.106  1.00  1.460          H  
ATOM    678 1HE  LYS A  44      -1.345  10.529  -4.143  1.00  1.460          H  
ATOM    679 2HE  LYS A  44      -1.777  11.946  -3.172  1.00  1.460          H  
ATOM    680 1HZ  LYS A  44       0.569  11.919  -3.710  1.00  1.460          H  
ATOM    681 2HZ  LYS A  44       0.384  11.775  -2.091  1.00  1.460          H  
ATOM    682 3HZ  LYS A  44       0.798  10.455  -2.996  1.00  1.460          H  
ATOM    683  N   ARG A  45       0.489   6.435   0.521  1.00  0.770          N  
ATOM    684  CA  ARG A  45       1.895   6.402   0.918  1.00  0.790          C  
ATOM    685  C   ARG A  45       2.524   5.050   0.610  1.00  0.750          C  
ATOM    686  O   ARG A  45       3.643   5.000   0.085  1.00  0.770          O  
ATOM    687  CB  ARG A  45       2.063   6.698   2.400  1.00  1.100          C  
ATOM    688  CG  ARG A  45       1.829   8.148   2.807  1.00  1.100          C  
ATOM    689  CD  ARG A  45       2.314   8.408   4.193  1.00  1.100          C  
ATOM    690  NE  ARG A  45       1.551   7.668   5.205  1.00  1.100          N  
ATOM    691  CZ  ARG A  45       0.429   8.107   5.827  1.00  1.100          C  
ATOM    692  NH1 ARG A  45      -0.084   9.289   5.557  1.00  1.100          N  
ATOM    693  NH2 ARG A  45      -0.156   7.344   6.728  1.00  1.100          N  
ATOM    694  H   ARG A  45      -0.237   6.614   1.224  1.00  0.920          H  
ATOM    695  HA  ARG A  45       2.427   7.166   0.353  1.00  0.950          H  
ATOM    696 1HB  ARG A  45       1.356   6.086   2.963  1.00  1.320          H  
ATOM    697 2HB  ARG A  45       3.066   6.413   2.714  1.00  1.320          H  
ATOM    698 1HG  ARG A  45       2.365   8.806   2.123  1.00  1.320          H  
ATOM    699 2HG  ARG A  45       0.765   8.370   2.762  1.00  1.320          H  
ATOM    700 1HD  ARG A  45       3.356   8.095   4.265  1.00  1.320          H  
ATOM    701 2HD  ARG A  45       2.251   9.470   4.412  1.00  1.320          H  
ATOM    702  HE  ARG A  45       1.898   6.752   5.466  1.00  1.320          H  
ATOM    703 1HH1 ARG A  45       0.350   9.892   4.875  1.00  1.320          H  
ATOM    704 2HH1 ARG A  45      -0.901   9.605   6.065  1.00  1.320          H  
ATOM    705 1HH2 ARG A  45       0.228   6.438   6.951  1.00  1.320          H  
ATOM    706 2HH2 ARG A  45      -0.993   7.670   7.182  1.00  1.320          H  
ATOM    707  N   TRP A  46       1.783   3.963   0.879  1.00  0.760          N  
ATOM    708  CA  TRP A  46       2.250   2.616   0.605  1.00  0.900          C  
ATOM    709  C   TRP A  46       2.615   2.493  -0.847  1.00  0.920          C  
ATOM    710  O   TRP A  46       3.715   2.056  -1.176  1.00  1.020          O  
ATOM    711  CB  TRP A  46       1.139   1.598   0.927  1.00  1.200          C  
ATOM    712  CG  TRP A  46       1.404   0.195   0.471  1.00  1.200          C  
ATOM    713  CD1 TRP A  46       2.055  -0.746   1.150  1.00  1.200          C  
ATOM    714  CD2 TRP A  46       0.976  -0.433  -0.776  1.00  1.200          C  
ATOM    715  NE1 TRP A  46       2.107  -1.916   0.427  1.00  1.200          N  
ATOM    716  CE2 TRP A  46       1.452  -1.734  -0.754  1.00  1.200          C  
ATOM    717  CE3 TRP A  46       0.234   0.006  -1.883  1.00  1.200          C  
ATOM    718  CZ2 TRP A  46       1.230  -2.609  -1.795  1.00  1.200          C  
ATOM    719  CZ3 TRP A  46       0.016  -0.866  -2.928  1.00  1.200          C  
ATOM    720  CH2 TRP A  46       0.500  -2.142  -2.890  1.00  1.200          C  
ATOM    721  H   TRP A  46       0.876   4.077   1.345  1.00  0.910          H  
ATOM    722  HA  TRP A  46       3.129   2.414   1.218  1.00  1.080          H  
ATOM    723 1HB  TRP A  46       0.980   1.581   2.004  1.00  1.440          H  
ATOM    724 2HB  TRP A  46       0.215   1.913   0.486  1.00  1.440          H  
ATOM    725  HD1 TRP A  46       2.470  -0.595   2.122  1.00  1.440          H  
ATOM    726  HE1 TRP A  46       2.566  -2.779   0.733  1.00  1.440          H  
ATOM    727  HE3 TRP A  46      -0.163   1.015  -1.917  1.00  1.440          H  
ATOM    728  HZ2 TRP A  46       1.598  -3.634  -1.772  1.00  1.440          H  
ATOM    729  HZ3 TRP A  46      -0.555  -0.512  -3.779  1.00  1.440          H  
ATOM    730  HH2 TRP A  46       0.304  -2.808  -3.730  1.00  1.440          H  
ATOM    731  N   TRP A  47       1.714   2.924  -1.722  1.00  0.890          N  
ATOM    732  CA  TRP A  47       1.943   2.811  -3.145  1.00  1.010          C  
ATOM    733  C   TRP A  47       3.171   3.589  -3.557  1.00  0.870          C  
ATOM    734  O   TRP A  47       4.017   3.069  -4.274  1.00  0.980          O  
ATOM    735  CB  TRP A  47       0.715   3.282  -3.910  1.00  1.370          C  
ATOM    736  CG  TRP A  47       0.781   3.131  -5.410  1.00  1.370          C  
ATOM    737  CD1 TRP A  47       0.476   2.009  -6.107  1.00  1.370          C  
ATOM    738  CD2 TRP A  47       1.098   4.130  -6.394  1.00  1.370          C  
ATOM    739  NE1 TRP A  47       0.571   2.241  -7.442  1.00  1.370          N  
ATOM    740  CE2 TRP A  47       0.946   3.528  -7.642  1.00  1.370          C  
ATOM    741  CE3 TRP A  47       1.474   5.469  -6.324  1.00  1.370          C  
ATOM    742  CZ2 TRP A  47       1.156   4.214  -8.813  1.00  1.370          C  
ATOM    743  CZ3 TRP A  47       1.690   6.157  -7.500  1.00  1.370          C  
ATOM    744  CH2 TRP A  47       1.536   5.543  -8.716  1.00  1.370          C  
ATOM    745  H   TRP A  47       0.818   3.289  -1.376  1.00  1.070          H  
ATOM    746  HA  TRP A  47       2.109   1.763  -3.381  1.00  1.210          H  
ATOM    747 1HB  TRP A  47      -0.153   2.741  -3.547  1.00  1.640          H  
ATOM    748 2HB  TRP A  47       0.540   4.333  -3.682  1.00  1.640          H  
ATOM    749  HD1 TRP A  47       0.174   1.075  -5.659  1.00  1.640          H  
ATOM    750  HE1 TRP A  47       0.371   1.571  -8.184  1.00  1.640          H  
ATOM    751  HE3 TRP A  47       1.595   5.963  -5.362  1.00  1.640          H  
ATOM    752  HZ2 TRP A  47       1.038   3.741  -9.786  1.00  1.640          H  
ATOM    753  HZ3 TRP A  47       1.989   7.203  -7.435  1.00  1.640          H  
ATOM    754  HH2 TRP A  47       1.714   6.115  -9.626  1.00  1.640          H  
ATOM    755  N   GLU A  48       3.328   4.821  -3.094  1.00  0.760          N  
ATOM    756  CA  GLU A  48       4.495   5.579  -3.522  1.00  0.750          C  
ATOM    757  C   GLU A  48       5.823   4.897  -3.134  1.00  0.770          C  
ATOM    758  O   GLU A  48       6.760   4.862  -3.935  1.00  0.830          O  
ATOM    759  CB  GLU A  48       4.445   6.980  -2.916  1.00  1.050          C  
ATOM    760  CG  GLU A  48       3.345   7.875  -3.477  1.00  1.050          C  
ATOM    761  CD  GLU A  48       3.242   9.188  -2.751  1.00  1.050          C  
ATOM    762  OE1 GLU A  48       3.980   9.379  -1.815  1.00  1.050          O  
ATOM    763  OE2 GLU A  48       2.396   9.993  -3.113  1.00  1.050          O  
ATOM    764  H   GLU A  48       2.614   5.245  -2.486  1.00  0.910          H  
ATOM    765  HA  GLU A  48       4.462   5.661  -4.610  1.00  0.900          H  
ATOM    766 1HB  GLU A  48       4.283   6.892  -1.837  1.00  1.260          H  
ATOM    767 2HB  GLU A  48       5.403   7.475  -3.063  1.00  1.260          H  
ATOM    768 1HG  GLU A  48       3.547   8.063  -4.531  1.00  1.260          H  
ATOM    769 2HG  GLU A  48       2.394   7.352  -3.407  1.00  1.260          H  
ATOM    770  N   CYS A  49       5.887   4.329  -1.919  1.00  0.840          N  
ATOM    771  CA  CYS A  49       7.086   3.640  -1.427  1.00  1.070          C  
ATOM    772  C   CYS A  49       7.343   2.278  -2.096  1.00  1.180          C  
ATOM    773  O   CYS A  49       8.487   1.887  -2.363  1.00  1.390          O  
ATOM    774  CB  CYS A  49       6.946   3.406   0.075  1.00  1.410          C  
ATOM    775  SG  CYS A  49       7.010   4.909   1.073  1.00  1.410          S  
ATOM    776  H   CYS A  49       5.079   4.441  -1.294  1.00  1.010          H  
ATOM    777  HA  CYS A  49       7.943   4.285  -1.608  1.00  1.280          H  
ATOM    778 1HB  CYS A  49       5.980   2.927   0.268  1.00  1.690          H  
ATOM    779 2HB  CYS A  49       7.721   2.725   0.424  1.00  1.690          H  
ATOM    780  HG  CYS A  49       6.707   4.293   2.253  1.00  1.690          H  
ATOM    781  N   VAL A  50       6.261   1.563  -2.349  1.00  1.140          N  
ATOM    782  CA  VAL A  50       6.243   0.219  -2.897  1.00  1.420          C  
ATOM    783  C   VAL A  50       6.332   0.141  -4.436  1.00  1.280          C  
ATOM    784  O   VAL A  50       6.911  -0.820  -4.971  1.00  1.420          O  
ATOM    785  CB  VAL A  50       5.031  -0.504  -2.295  1.00  1.880          C  
ATOM    786  CG1 VAL A  50       4.830  -1.758  -2.888  1.00  1.880          C  
ATOM    787  CG2 VAL A  50       5.304  -0.695  -0.798  1.00  1.880          C  
ATOM    788  H   VAL A  50       5.356   1.960  -2.070  1.00  1.370          H  
ATOM    789  HA  VAL A  50       7.120  -0.293  -2.503  1.00  1.700          H  
ATOM    790  HB  VAL A  50       4.130   0.079  -2.450  1.00  2.250          H  
ATOM    791 1HG1 VAL A  50       3.984  -2.250  -2.426  1.00  2.250          H  
ATOM    792 2HG1 VAL A  50       4.626  -1.604  -3.936  1.00  2.250          H  
ATOM    793 3HG1 VAL A  50       5.727  -2.358  -2.757  1.00  2.250          H  
ATOM    794 1HG2 VAL A  50       4.482  -1.196  -0.350  1.00  2.250          H  
ATOM    795 2HG2 VAL A  50       6.205  -1.293  -0.655  1.00  2.250          H  
ATOM    796 3HG2 VAL A  50       5.437   0.272  -0.322  1.00  2.250          H  
ATOM    797  N   TRP A  51       5.749   1.133  -5.125  1.00  1.130          N  
ATOM    798  CA  TRP A  51       5.677   1.293  -6.582  1.00  1.130          C  
ATOM    799  C   TRP A  51       6.955   0.919  -7.329  1.00  1.120          C  
ATOM    800  O   TRP A  51       6.921   0.492  -8.479  1.00  1.200          O  
ATOM    801  CB  TRP A  51       5.326   2.738  -6.963  1.00  1.580          C  
ATOM    802  CG  TRP A  51       5.293   2.965  -8.425  1.00  1.580          C  
ATOM    803  CD1 TRP A  51       4.231   2.778  -9.227  1.00  1.580          C  
ATOM    804  CD2 TRP A  51       6.369   3.406  -9.284  1.00  1.580          C  
ATOM    805  NE1 TRP A  51       4.560   3.064 -10.521  1.00  1.580          N  
ATOM    806  CE2 TRP A  51       5.862   3.442 -10.574  1.00  1.580          C  
ATOM    807  CE3 TRP A  51       7.706   3.758  -9.062  1.00  1.580          C  
ATOM    808  CZ2 TRP A  51       6.634   3.809 -11.651  1.00  1.580          C  
ATOM    809  CZ3 TRP A  51       8.484   4.123 -10.141  1.00  1.580          C  
ATOM    810  CH2 TRP A  51       7.961   4.149 -11.406  1.00  1.580          C  
ATOM    811  H   TRP A  51       5.276   1.851  -4.585  1.00  1.360          H  
ATOM    812  HA  TRP A  51       4.867   0.660  -6.923  1.00  1.360          H  
ATOM    813 1HB  TRP A  51       4.334   2.973  -6.605  1.00  1.900          H  
ATOM    814 2HB  TRP A  51       6.022   3.436  -6.493  1.00  1.900          H  
ATOM    815  HD1 TRP A  51       3.263   2.437  -8.890  1.00  1.900          H  
ATOM    816  HE1 TRP A  51       3.946   3.000 -11.314  1.00  1.900          H  
ATOM    817  HE3 TRP A  51       8.126   3.738  -8.059  1.00  1.900          H  
ATOM    818  HZ2 TRP A  51       6.235   3.835 -12.664  1.00  1.900          H  
ATOM    819  HZ3 TRP A  51       9.522   4.391  -9.962  1.00  1.900          H  
ATOM    820  HH2 TRP A  51       8.600   4.441 -12.238  1.00  1.900          H  
ATOM    821  N   GLN A  52       8.103   1.111  -6.720  1.00  1.100          N  
ATOM    822  CA  GLN A  52       9.361   0.834  -7.389  1.00  1.190          C  
ATOM    823  C   GLN A  52       9.453  -0.600  -7.962  1.00  1.230          C  
ATOM    824  O   GLN A  52      10.287  -0.853  -8.831  1.00  1.380          O  
ATOM    825  CB  GLN A  52      10.509   1.126  -6.423  1.00  1.630          C  
ATOM    826  CG  GLN A  52      10.563   0.224  -5.193  1.00  1.630          C  
ATOM    827  CD  GLN A  52      11.648   0.667  -4.236  1.00  1.630          C  
ATOM    828  OE1 GLN A  52      12.834   0.447  -4.503  1.00  1.630          O  
ATOM    829  NE2 GLN A  52      11.267   1.316  -3.129  1.00  1.630          N  
ATOM    830  H   GLN A  52       8.090   1.462  -5.771  1.00  1.320          H  
ATOM    831  HA  GLN A  52       9.450   1.519  -8.230  1.00  1.430          H  
ATOM    832 1HB  GLN A  52      11.457   1.024  -6.950  1.00  1.960          H  
ATOM    833 2HB  GLN A  52      10.435   2.156  -6.077  1.00  1.960          H  
ATOM    834 1HG  GLN A  52       9.607   0.259  -4.667  1.00  1.960          H  
ATOM    835 2HG  GLN A  52      10.780  -0.800  -5.504  1.00  1.960          H  
ATOM    836 1HE2 GLN A  52      11.956   1.637  -2.479  1.00  1.960          H  
ATOM    837 2HE2 GLN A  52      10.269   1.500  -2.935  1.00  1.960          H  
ATOM    838  N   ALA A  53       8.623  -1.545  -7.476  1.00  1.180          N  
ATOM    839  CA  ALA A  53       8.652  -2.918  -7.981  1.00  1.300          C  
ATOM    840  C   ALA A  53       7.392  -3.316  -8.781  1.00  1.290          C  
ATOM    841  O   ALA A  53       7.115  -4.515  -8.949  1.00  1.420          O  
ATOM    842  CB  ALA A  53       8.834  -3.884  -6.846  1.00  1.770          C  
ATOM    843  H   ALA A  53       7.960  -1.281  -6.737  1.00  1.420          H  
ATOM    844  HA  ALA A  53       9.510  -3.006  -8.649  1.00  1.560          H  
ATOM    845 1HB  ALA A  53       8.903  -4.886  -7.264  1.00  2.130          H  
ATOM    846 2HB  ALA A  53       9.749  -3.647  -6.302  1.00  2.130          H  
ATOM    847 3HB  ALA A  53       7.981  -3.814  -6.169  1.00  2.130          H  
ATOM    848  N   VAL A  54       6.652  -2.337  -9.328  1.00  1.240          N  
ATOM    849  CA  VAL A  54       5.452  -2.668 -10.123  1.00  1.320          C  
ATOM    850  C   VAL A  54       5.769  -3.495 -11.347  1.00  1.260          C  
ATOM    851  O   VAL A  54       4.984  -4.375 -11.729  1.00  1.370          O  
ATOM    852  CB  VAL A  54       4.676  -1.405 -10.569  1.00  1.820          C  
ATOM    853  CG1 VAL A  54       4.121  -0.755  -9.382  1.00  1.820          C  
ATOM    854  CG2 VAL A  54       5.614  -0.412 -11.342  1.00  1.820          C  
ATOM    855  H   VAL A  54       6.911  -1.361  -9.140  1.00  1.490          H  
ATOM    856  HA  VAL A  54       4.788  -3.252  -9.493  1.00  1.580          H  
ATOM    857  HB  VAL A  54       3.852  -1.690 -11.213  1.00  2.180          H  
ATOM    858 1HG1 VAL A  54       3.572   0.118  -9.659  1.00  2.180          H  
ATOM    859 2HG1 VAL A  54       3.491  -1.425  -8.886  1.00  2.180          H  
ATOM    860 3HG1 VAL A  54       4.890  -0.500  -8.757  1.00  2.180          H  
ATOM    861 1HG2 VAL A  54       5.058   0.465 -11.626  1.00  2.180          H  
ATOM    862 2HG2 VAL A  54       6.440  -0.103 -10.725  1.00  2.180          H  
ATOM    863 3HG2 VAL A  54       6.007  -0.868 -12.244  1.00  2.180          H  
ATOM    864  N   ASP A  55       6.961  -3.267 -11.900  1.00  1.210          N  
ATOM    865  CA  ASP A  55       7.484  -3.959 -13.059  1.00  1.350          C  
ATOM    866  C   ASP A  55       7.661  -5.446 -12.799  1.00  1.370          C  
ATOM    867  O   ASP A  55       7.780  -6.230 -13.742  1.00  1.590          O  
ATOM    868  CB  ASP A  55       8.835  -3.369 -13.463  1.00  1.830          C  
ATOM    869  CG  ASP A  55       8.747  -1.959 -14.064  1.00  1.830          C  
ATOM    870  OD1 ASP A  55       7.673  -1.513 -14.399  1.00  1.830          O  
ATOM    871  OD2 ASP A  55       9.774  -1.340 -14.173  1.00  1.830          O  
ATOM    872  H   ASP A  55       7.519  -2.509 -11.523  1.00  1.450          H  
ATOM    873  HA  ASP A  55       6.782  -3.832 -13.883  1.00  1.620          H  
ATOM    874 1HB  ASP A  55       9.488  -3.336 -12.587  1.00  2.200          H  
ATOM    875 2HB  ASP A  55       9.309  -4.028 -14.192  1.00  2.200          H  
ATOM    876  N   HIS A  56       7.771  -5.839 -11.527  1.00  1.280          N  
ATOM    877  CA  HIS A  56       7.951  -7.238 -11.229  1.00  1.430          C  
ATOM    878  C   HIS A  56       6.586  -7.900 -11.076  1.00  1.400          C  
ATOM    879  O   HIS A  56       6.318  -8.918 -11.718  1.00  1.960          O  
ATOM    880  CB  HIS A  56       8.765  -7.404  -9.939  1.00  1.940          C  
ATOM    881  CG  HIS A  56      10.156  -6.875 -10.048  1.00  1.940          C  
ATOM    882  ND1 HIS A  56      10.994  -6.739  -8.958  1.00  1.940          N  
ATOM    883  CD2 HIS A  56      10.849  -6.418 -11.116  1.00  1.940          C  
ATOM    884  CE1 HIS A  56      12.142  -6.224  -9.354  1.00  1.940          C  
ATOM    885  NE2 HIS A  56      12.077  -6.017 -10.662  1.00  1.940          N  
ATOM    886  H   HIS A  56       7.655  -5.179 -10.760  1.00  1.540          H  
ATOM    887  HA  HIS A  56       8.480  -7.732 -12.041  1.00  1.720          H  
ATOM    888 1HB  HIS A  56       8.272  -6.876  -9.131  1.00  2.330          H  
ATOM    889 2HB  HIS A  56       8.816  -8.458  -9.666  1.00  2.330          H  
ATOM    890  HD1 HIS A  56      10.865  -7.157  -8.030  1.00  2.330          H  
ATOM    891  HD2 HIS A  56      10.604  -6.321 -12.175  1.00  2.330          H  
ATOM    892  HE1 HIS A  56      12.946  -6.039  -8.635  1.00  2.330          H  
ATOM    893  N   SER A  57       5.742  -7.355 -10.180  1.00  1.120          N  
ATOM    894  CA  SER A  57       4.404  -7.929  -9.969  1.00  1.200          C  
ATOM    895  C   SER A  57       3.394  -7.043  -9.220  1.00  1.110          C  
ATOM    896  O   SER A  57       2.891  -7.470  -8.169  1.00  1.440          O  
ATOM    897  CB  SER A  57       4.448  -9.319  -9.349  1.00  1.650          C  
ATOM    898  OG  SER A  57       3.159  -9.871  -9.308  1.00  1.650          O  
ATOM    899  H   SER A  57       6.037  -6.491  -9.714  1.00  1.340          H  
ATOM    900  HA  SER A  57       3.982  -8.083 -10.964  1.00  1.440          H  
ATOM    901 1HB  SER A  57       5.091  -9.970  -9.925  1.00  1.980          H  
ATOM    902 2HB  SER A  57       4.837  -9.291  -8.364  1.00  1.980          H  
ATOM    903  HG  SER A  57       3.284 -10.800  -9.105  1.00  1.980          H  
ATOM    904  N   PHE A  58       3.050  -5.839  -9.717  1.00  1.080          N  
ATOM    905  CA  PHE A  58       2.087  -5.008  -8.960  1.00  1.070          C  
ATOM    906  C   PHE A  58       0.859  -5.784  -8.511  1.00  0.910          C  
ATOM    907  O   PHE A  58       0.363  -5.584  -7.402  1.00  0.930          O  
ATOM    908  CB  PHE A  58       1.586  -3.762  -9.685  1.00  1.500          C  
ATOM    909  CG  PHE A  58       0.620  -2.959  -8.762  1.00  1.500          C  
ATOM    910  CD1 PHE A  58       1.120  -2.258  -7.678  1.00  1.500          C  
ATOM    911  CD2 PHE A  58      -0.754  -2.909  -8.953  1.00  1.500          C  
ATOM    912  CE1 PHE A  58       0.340  -1.575  -6.827  1.00  1.500          C  
ATOM    913  CE2 PHE A  58      -1.543  -2.182  -8.062  1.00  1.500          C  
ATOM    914  CZ  PHE A  58      -0.984  -1.534  -7.012  1.00  1.500          C  
ATOM    915  H   PHE A  58       3.496  -5.489 -10.576  1.00  1.300          H  
ATOM    916  HA  PHE A  58       2.584  -4.675  -8.062  1.00  1.280          H  
ATOM    917 1HB  PHE A  58       2.401  -3.143  -9.975  1.00  1.800          H  
ATOM    918 2HB  PHE A  58       1.045  -4.043 -10.586  1.00  1.800          H  
ATOM    919  HD1 PHE A  58       2.142  -2.261  -7.495  1.00  1.800          H  
ATOM    920  HD2 PHE A  58      -1.206  -3.444  -9.791  1.00  1.800          H  
ATOM    921  HE1 PHE A  58       0.792  -1.058  -5.989  1.00  1.800          H  
ATOM    922  HE2 PHE A  58      -2.607  -2.130  -8.176  1.00  1.800          H  
ATOM    923  HZ  PHE A  58      -1.604  -0.984  -6.325  1.00  1.800          H  
ATOM    924  N   ARG A  59       0.318  -6.649  -9.363  1.00  0.920          N  
ATOM    925  CA  ARG A  59      -0.886  -7.358  -8.959  1.00  0.930          C  
ATOM    926  C   ARG A  59      -0.671  -8.116  -7.640  1.00  0.790          C  
ATOM    927  O   ARG A  59      -1.583  -8.175  -6.811  1.00  0.860          O  
ATOM    928  CB  ARG A  59      -1.337  -8.330 -10.036  1.00  1.300          C  
ATOM    929  CG  ARG A  59      -1.918  -7.669 -11.289  1.00  1.300          C  
ATOM    930  CD  ARG A  59      -2.630  -8.652 -12.173  1.00  1.300          C  
ATOM    931  NE  ARG A  59      -1.731  -9.687 -12.714  1.00  1.300          N  
ATOM    932  CZ  ARG A  59      -0.994  -9.589 -13.850  1.00  1.300          C  
ATOM    933  NH1 ARG A  59      -1.023  -8.493 -14.584  1.00  1.300          N  
ATOM    934  NH2 ARG A  59      -0.234 -10.608 -14.223  1.00  1.300          N  
ATOM    935  H   ARG A  59       0.744  -6.802 -10.265  1.00  1.100          H  
ATOM    936  HA  ARG A  59      -1.677  -6.624  -8.809  1.00  1.120          H  
ATOM    937 1HB  ARG A  59      -0.489  -8.940 -10.344  1.00  1.560          H  
ATOM    938 2HB  ARG A  59      -2.092  -9.002  -9.627  1.00  1.560          H  
ATOM    939 1HG  ARG A  59      -2.633  -6.900 -10.991  1.00  1.560          H  
ATOM    940 2HG  ARG A  59      -1.113  -7.209 -11.858  1.00  1.560          H  
ATOM    941 1HD  ARG A  59      -3.402  -9.153 -11.588  1.00  1.560          H  
ATOM    942 2HD  ARG A  59      -3.102  -8.128 -13.001  1.00  1.560          H  
ATOM    943  HE  ARG A  59      -1.671 -10.557 -12.198  1.00  1.560          H  
ATOM    944 1HH1 ARG A  59      -1.597  -7.713 -14.312  1.00  1.560          H  
ATOM    945 2HH1 ARG A  59      -0.469  -8.436 -15.427  1.00  1.560          H  
ATOM    946 1HH2 ARG A  59      -0.208 -11.450 -13.664  1.00  1.560          H  
ATOM    947 2HH2 ARG A  59       0.318 -10.548 -15.066  1.00  1.560          H  
ATOM    948  N   MET A  60       0.514  -8.706  -7.426  1.00  0.740          N  
ATOM    949  CA  MET A  60       0.758  -9.432  -6.190  1.00  0.700          C  
ATOM    950  C   MET A  60       0.705  -8.460  -5.020  1.00  0.650          C  
ATOM    951  O   MET A  60       0.086  -8.734  -3.988  1.00  0.680          O  
ATOM    952  CB  MET A  60       2.135 -10.091  -6.192  1.00  1.000          C  
ATOM    953  CG  MET A  60       2.398 -10.959  -4.993  1.00  1.000          C  
ATOM    954  SD  MET A  60       1.441 -12.474  -4.928  1.00  1.000          S  
ATOM    955  CE  MET A  60       2.558 -13.554  -5.834  1.00  1.000          C  
ATOM    956  H   MET A  60       1.278  -8.598  -8.096  1.00  0.890          H  
ATOM    957  HA  MET A  60      -0.021 -10.180  -6.052  1.00  0.840          H  
ATOM    958 1HB  MET A  60       2.236 -10.703  -7.074  1.00  1.200          H  
ATOM    959 2HB  MET A  60       2.912  -9.322  -6.236  1.00  1.200          H  
ATOM    960 1HG  MET A  60       3.433 -11.217  -4.938  1.00  1.200          H  
ATOM    961 2HG  MET A  60       2.161 -10.382  -4.121  1.00  1.200          H  
ATOM    962 1HE  MET A  60       2.130 -14.557  -5.890  1.00  1.200          H  
ATOM    963 2HE  MET A  60       2.710 -13.168  -6.839  1.00  1.200          H  
ATOM    964 3HE  MET A  60       3.517 -13.598  -5.316  1.00  1.200          H  
ATOM    965  N   MET A  61       1.366  -7.307  -5.200  1.00  0.680          N  
ATOM    966  CA  MET A  61       1.454  -6.297  -4.146  1.00  0.730          C  
ATOM    967  C   MET A  61       0.071  -5.779  -3.771  1.00  0.660          C  
ATOM    968  O   MET A  61      -0.229  -5.563  -2.590  1.00  0.660          O  
ATOM    969  CB  MET A  61       2.332  -5.142  -4.613  1.00  1.000          C  
ATOM    970  CG  MET A  61       3.761  -5.520  -4.761  1.00  1.000          C  
ATOM    971  SD  MET A  61       4.859  -4.136  -5.033  1.00  1.000          S  
ATOM    972  CE  MET A  61       4.697  -3.584  -6.651  1.00  1.000          C  
ATOM    973  H   MET A  61       1.847  -7.179  -6.100  1.00  0.820          H  
ATOM    974  HA  MET A  61       1.896  -6.755  -3.262  1.00  0.880          H  
ATOM    975 1HB  MET A  61       1.963  -4.766  -5.563  1.00  1.200          H  
ATOM    976 2HB  MET A  61       2.286  -4.335  -3.902  1.00  1.200          H  
ATOM    977 1HG  MET A  61       4.082  -6.050  -3.868  1.00  1.200          H  
ATOM    978 2HG  MET A  61       3.848  -6.201  -5.608  1.00  1.200          H  
ATOM    979 1HE  MET A  61       5.359  -2.734  -6.803  1.00  1.200          H  
ATOM    980 2HE  MET A  61       4.944  -4.383  -7.346  1.00  1.200          H  
ATOM    981 3HE  MET A  61       3.720  -3.285  -6.786  1.00  1.200          H  
ATOM    982  N   ARG A  62      -0.758  -5.577  -4.794  1.00  0.650          N  
ATOM    983  CA  ARG A  62      -2.127  -5.106  -4.673  1.00  0.640          C  
ATOM    984  C   ARG A  62      -2.968  -6.044  -3.840  1.00  0.610          C  
ATOM    985  O   ARG A  62      -3.634  -5.637  -2.880  1.00  0.650          O  
ATOM    986  CB  ARG A  62      -2.739  -5.027  -6.052  1.00  0.900          C  
ATOM    987  CG  ARG A  62      -4.166  -4.586  -6.160  1.00  0.900          C  
ATOM    988  CD  ARG A  62      -4.579  -4.641  -7.553  1.00  0.900          C  
ATOM    989  NE  ARG A  62      -5.942  -4.198  -7.742  1.00  0.900          N  
ATOM    990  CZ  ARG A  62      -7.044  -4.988  -7.620  1.00  0.900          C  
ATOM    991  NH1 ARG A  62      -6.932  -6.267  -7.291  1.00  0.900          N  
ATOM    992  NH2 ARG A  62      -8.241  -4.483  -7.834  1.00  0.900          N  
ATOM    993  H   ARG A  62      -0.387  -5.748  -5.733  1.00  0.780          H  
ATOM    994  HA  ARG A  62      -2.112  -4.128  -4.202  1.00  0.770          H  
ATOM    995 1HB  ARG A  62      -2.136  -4.392  -6.657  1.00  1.080          H  
ATOM    996 2HB  ARG A  62      -2.696  -6.002  -6.506  1.00  1.080          H  
ATOM    997 1HG  ARG A  62      -4.810  -5.235  -5.573  1.00  1.080          H  
ATOM    998 2HG  ARG A  62      -4.277  -3.570  -5.834  1.00  1.080          H  
ATOM    999 1HD  ARG A  62      -3.940  -4.000  -8.124  1.00  1.080          H  
ATOM   1000 2HD  ARG A  62      -4.481  -5.655  -7.933  1.00  1.080          H  
ATOM   1001  HE  ARG A  62      -6.067  -3.197  -7.991  1.00  1.080          H  
ATOM   1002 1HH1 ARG A  62      -6.024  -6.676  -7.126  1.00  1.080          H  
ATOM   1003 2HH1 ARG A  62      -7.760  -6.842  -7.207  1.00  1.080          H  
ATOM   1004 1HH2 ARG A  62      -8.339  -3.513  -8.096  1.00  1.080          H  
ATOM   1005 2HH2 ARG A  62      -9.061  -5.064  -7.749  1.00  1.080          H  
ATOM   1006  N   ILE A  63      -2.907  -7.329  -4.194  1.00  0.570          N  
ATOM   1007  CA  ILE A  63      -3.673  -8.346  -3.509  1.00  0.560          C  
ATOM   1008  C   ILE A  63      -3.235  -8.445  -2.071  1.00  0.510          C  
ATOM   1009  O   ILE A  63      -4.074  -8.495  -1.169  1.00  0.530          O  
ATOM   1010  CB  ILE A  63      -3.526  -9.709  -4.208  1.00  0.790          C  
ATOM   1011  CG1 ILE A  63      -4.227  -9.638  -5.596  1.00  0.790          C  
ATOM   1012  CG2 ILE A  63      -4.132 -10.811  -3.316  1.00  0.790          C  
ATOM   1013  CD1 ILE A  63      -3.902 -10.785  -6.536  1.00  0.790          C  
ATOM   1014  H   ILE A  63      -2.335  -7.587  -5.005  1.00  0.680          H  
ATOM   1015  HA  ILE A  63      -4.721  -8.060  -3.527  1.00  0.670          H  
ATOM   1016  HB  ILE A  63      -2.465  -9.916  -4.387  1.00  0.950          H  
ATOM   1017 1HG1 ILE A  63      -5.302  -9.619  -5.440  1.00  0.950          H  
ATOM   1018 2HG1 ILE A  63      -3.936  -8.711  -6.085  1.00  0.950          H  
ATOM   1019 1HG2 ILE A  63      -4.036 -11.773  -3.800  1.00  0.950          H  
ATOM   1020 2HG2 ILE A  63      -3.617 -10.854  -2.358  1.00  0.950          H  
ATOM   1021 3HG2 ILE A  63      -5.182 -10.585  -3.151  1.00  0.950          H  
ATOM   1022 1HD1 ILE A  63      -4.433 -10.639  -7.476  1.00  0.950          H  
ATOM   1023 2HD1 ILE A  63      -2.825 -10.798  -6.728  1.00  0.950          H  
ATOM   1024 3HD1 ILE A  63      -4.203 -11.730  -6.103  1.00  0.950          H  
ATOM   1025  N   TRP A  64      -1.926  -8.486  -1.834  1.00  0.490          N  
ATOM   1026  CA  TRP A  64      -1.444  -8.581  -0.475  1.00  0.500          C  
ATOM   1027  C   TRP A  64      -1.888  -7.400   0.357  1.00  0.550          C  
ATOM   1028  O   TRP A  64      -2.372  -7.569   1.472  1.00  0.560          O  
ATOM   1029  CB  TRP A  64       0.078  -8.637  -0.458  1.00  0.700          C  
ATOM   1030  CG  TRP A  64       0.661  -9.939  -0.873  1.00  0.700          C  
ATOM   1031  CD1 TRP A  64       0.041 -11.155  -0.914  1.00  0.700          C  
ATOM   1032  CD2 TRP A  64       2.018 -10.171  -1.297  1.00  0.700          C  
ATOM   1033  NE1 TRP A  64       0.911 -12.109  -1.311  1.00  0.700          N  
ATOM   1034  CE2 TRP A  64       2.138 -11.535  -1.531  1.00  0.700          C  
ATOM   1035  CE3 TRP A  64       3.131  -9.342  -1.486  1.00  0.700          C  
ATOM   1036  CZ2 TRP A  64       3.341 -12.111  -1.917  1.00  0.700          C  
ATOM   1037  CZ3 TRP A  64       4.324  -9.917  -1.874  1.00  0.700          C  
ATOM   1038  CH2 TRP A  64       4.419 -11.278  -2.068  1.00  0.700          C  
ATOM   1039  H   TRP A  64      -1.256  -8.468  -2.610  1.00  0.590          H  
ATOM   1040  HA  TRP A  64      -1.857  -9.474  -0.019  1.00  0.600          H  
ATOM   1041 1HB  TRP A  64       0.466  -7.867  -1.128  1.00  0.840          H  
ATOM   1042 2HB  TRP A  64       0.436  -8.409   0.542  1.00  0.840          H  
ATOM   1043  HD1 TRP A  64      -0.996 -11.351  -0.663  1.00  0.840          H  
ATOM   1044  HE1 TRP A  64       0.682 -13.090  -1.420  1.00  0.840          H  
ATOM   1045  HE3 TRP A  64       3.059  -8.280  -1.318  1.00  0.840          H  
ATOM   1046  HZ2 TRP A  64       3.449 -13.183  -2.096  1.00  0.840          H  
ATOM   1047  HZ3 TRP A  64       5.185  -9.265  -2.008  1.00  0.840          H  
ATOM   1048  HH2 TRP A  64       5.359 -11.712  -2.350  1.00  0.840          H  
ATOM   1049  N   HIS A  65      -1.801  -6.191  -0.175  1.00  0.610          N  
ATOM   1050  CA  HIS A  65      -2.176  -5.041   0.621  1.00  0.690          C  
ATOM   1051  C   HIS A  65      -3.633  -5.159   1.069  1.00  0.730          C  
ATOM   1052  O   HIS A  65      -3.950  -5.013   2.260  1.00  0.820          O  
ATOM   1053  CB  HIS A  65      -2.004  -3.762  -0.179  1.00  0.930          C  
ATOM   1054  CG  HIS A  65      -2.136  -2.548   0.632  1.00  0.930          C  
ATOM   1055  ND1 HIS A  65      -1.092  -2.046   1.356  1.00  0.930          N  
ATOM   1056  CD2 HIS A  65      -3.173  -1.762   0.891  1.00  0.930          C  
ATOM   1057  CE1 HIS A  65      -1.477  -0.964   1.971  1.00  0.930          C  
ATOM   1058  NE2 HIS A  65      -2.736  -0.779   1.708  1.00  0.930          N  
ATOM   1059  H   HIS A  65      -1.401  -6.050  -1.110  1.00  0.730          H  
ATOM   1060  HA  HIS A  65      -1.550  -4.982   1.506  1.00  0.830          H  
ATOM   1061 1HB  HIS A  65      -1.027  -3.764  -0.637  1.00  1.120          H  
ATOM   1062 2HB  HIS A  65      -2.739  -3.728  -0.989  1.00  1.120          H  
ATOM   1063  HD1 HIS A  65      -0.365  -2.630   1.721  1.00  1.120          H  
ATOM   1064  HD2 HIS A  65      -4.202  -1.787   0.590  1.00  1.120          H  
ATOM   1065  HE1 HIS A  65      -0.786  -0.404   2.594  1.00  1.120          H  
ATOM   1066  N   ILE A  66      -4.521  -5.462   0.109  1.00  0.710          N  
ATOM   1067  CA  ILE A  66      -5.948  -5.546   0.385  1.00  0.750          C  
ATOM   1068  C   ILE A  66      -6.296  -6.684   1.353  1.00  0.670          C  
ATOM   1069  O   ILE A  66      -7.084  -6.471   2.278  1.00  0.790          O  
ATOM   1070  CB  ILE A  66      -6.754  -5.714  -0.931  1.00  1.030          C  
ATOM   1071  CG1 ILE A  66      -6.642  -4.403  -1.777  1.00  1.030          C  
ATOM   1072  CG2 ILE A  66      -8.252  -6.027  -0.608  1.00  1.030          C  
ATOM   1073  CD1 ILE A  66      -7.130  -4.529  -3.234  1.00  1.030          C  
ATOM   1074  H   ILE A  66      -4.181  -5.608  -0.850  1.00  0.850          H  
ATOM   1075  HA  ILE A  66      -6.254  -4.613   0.846  1.00  0.900          H  
ATOM   1076  HB  ILE A  66      -6.320  -6.527  -1.519  1.00  1.240          H  
ATOM   1077 1HG1 ILE A  66      -7.221  -3.624  -1.288  1.00  1.240          H  
ATOM   1078 2HG1 ILE A  66      -5.598  -4.098  -1.795  1.00  1.240          H  
ATOM   1079 1HG2 ILE A  66      -8.816  -6.145  -1.525  1.00  1.240          H  
ATOM   1080 2HG2 ILE A  66      -8.336  -6.947  -0.036  1.00  1.240          H  
ATOM   1081 3HG2 ILE A  66      -8.677  -5.206  -0.027  1.00  1.240          H  
ATOM   1082 1HD1 ILE A  66      -7.016  -3.586  -3.752  1.00  1.240          H  
ATOM   1083 2HD1 ILE A  66      -6.536  -5.290  -3.741  1.00  1.240          H  
ATOM   1084 3HD1 ILE A  66      -8.174  -4.810  -3.260  1.00  1.240          H  
ATOM   1085  N   LYS A  67      -5.759  -7.893   1.131  1.00  0.560          N  
ATOM   1086  CA  LYS A  67      -6.075  -9.019   2.010  1.00  0.580          C  
ATOM   1087  C   LYS A  67      -5.484  -8.902   3.413  1.00  0.640          C  
ATOM   1088  O   LYS A  67      -6.142  -9.258   4.394  1.00  0.770          O  
ATOM   1089  CB  LYS A  67      -5.614 -10.348   1.410  1.00  0.800          C  
ATOM   1090  CG  LYS A  67      -6.415 -10.844   0.213  1.00  0.800          C  
ATOM   1091  CD  LYS A  67      -5.896 -12.214  -0.240  1.00  0.800          C  
ATOM   1092  CE  LYS A  67      -6.719 -12.797  -1.389  1.00  0.800          C  
ATOM   1093  NZ  LYS A  67      -6.232 -14.158  -1.790  1.00  0.800          N  
ATOM   1094  H   LYS A  67      -5.117  -8.028   0.344  1.00  0.670          H  
ATOM   1095  HA  LYS A  67      -7.157  -9.057   2.119  1.00  0.700          H  
ATOM   1096 1HB  LYS A  67      -4.575 -10.240   1.082  1.00  0.960          H  
ATOM   1097 2HB  LYS A  67      -5.631 -11.116   2.181  1.00  0.960          H  
ATOM   1098 1HG  LYS A  67      -7.469 -10.915   0.477  1.00  0.960          H  
ATOM   1099 2HG  LYS A  67      -6.307 -10.127  -0.604  1.00  0.960          H  
ATOM   1100 1HD  LYS A  67      -4.860 -12.113  -0.565  1.00  0.960          H  
ATOM   1101 2HD  LYS A  67      -5.924 -12.907   0.599  1.00  0.960          H  
ATOM   1102 1HE  LYS A  67      -7.759 -12.873  -1.079  1.00  0.960          H  
ATOM   1103 2HE  LYS A  67      -6.657 -12.138  -2.246  1.00  0.960          H  
ATOM   1104 1HZ  LYS A  67      -6.803 -14.509  -2.547  1.00  0.960          H  
ATOM   1105 2HZ  LYS A  67      -5.267 -14.124  -2.090  1.00  0.960          H  
ATOM   1106 3HZ  LYS A  67      -6.306 -14.782  -0.999  1.00  0.960          H  
ATOM   1107  N   ILE A  68      -4.243  -8.436   3.508  1.00  0.600          N  
ATOM   1108  CA  ILE A  68      -3.550  -8.320   4.776  1.00  0.700          C  
ATOM   1109  C   ILE A  68      -4.144  -7.267   5.692  1.00  0.920          C  
ATOM   1110  O   ILE A  68      -4.298  -7.523   6.883  1.00  1.760          O  
ATOM   1111  CB  ILE A  68      -2.061  -8.084   4.548  1.00  0.940          C  
ATOM   1112  CG1 ILE A  68      -1.402  -9.383   3.804  1.00  0.940          C  
ATOM   1113  CG2 ILE A  68      -1.397  -7.697   5.839  1.00  0.940          C  
ATOM   1114  CD1 ILE A  68      -1.461 -10.731   4.491  1.00  0.940          C  
ATOM   1115  H   ILE A  68      -3.741  -8.161   2.663  1.00  0.720          H  
ATOM   1116  HA  ILE A  68      -3.657  -9.263   5.296  1.00  0.840          H  
ATOM   1117  HB  ILE A  68      -1.938  -7.258   3.855  1.00  1.130          H  
ATOM   1118 1HG1 ILE A  68      -1.896  -9.507   2.849  1.00  1.130          H  
ATOM   1119 2HG1 ILE A  68      -0.377  -9.180   3.629  1.00  1.130          H  
ATOM   1120 1HG2 ILE A  68      -0.377  -7.530   5.663  1.00  1.130          H  
ATOM   1121 2HG2 ILE A  68      -1.832  -6.788   6.248  1.00  1.130          H  
ATOM   1122 3HG2 ILE A  68      -1.513  -8.459   6.529  1.00  1.130          H  
ATOM   1123 1HD1 ILE A  68      -0.978 -11.469   3.851  1.00  1.130          H  
ATOM   1124 2HD1 ILE A  68      -0.942 -10.692   5.429  1.00  1.130          H  
ATOM   1125 3HD1 ILE A  68      -2.486 -11.031   4.653  1.00  1.130          H  
ATOM   1126  N   ASP A  69      -4.478  -6.091   5.160  1.00  0.960          N  
ATOM   1127  CA  ASP A  69      -5.093  -5.033   5.956  1.00  1.210          C  
ATOM   1128  C   ASP A  69      -4.246  -4.371   7.074  1.00  1.290          C  
ATOM   1129  O   ASP A  69      -4.455  -4.681   8.246  1.00  2.060          O  
ATOM   1130  CB  ASP A  69      -6.426  -5.509   6.581  1.00  1.590          C  
ATOM   1131  CG  ASP A  69      -7.361  -4.308   7.065  1.00  1.590          C  
ATOM   1132  OD1 ASP A  69      -7.153  -3.179   6.614  1.00  1.590          O  
ATOM   1133  OD2 ASP A  69      -8.273  -4.546   7.832  1.00  1.590          O  
ATOM   1134  H   ASP A  69      -4.307  -5.905   4.167  1.00  1.150          H  
ATOM   1135  HA  ASP A  69      -5.379  -4.291   5.244  1.00  1.450          H  
ATOM   1136 1HB  ASP A  69      -6.968  -6.110   5.847  1.00  1.910          H  
ATOM   1137 2HB  ASP A  69      -6.228  -6.147   7.441  1.00  1.910          H  
ATOM   1138  N   LYS A  70      -3.262  -3.480   6.778  1.00  0.900          N  
ATOM   1139  CA  LYS A  70      -2.755  -2.998   5.475  1.00  1.230          C  
ATOM   1140  C   LYS A  70      -1.284  -2.588   5.530  1.00  1.000          C  
ATOM   1141  O   LYS A  70      -0.447  -3.049   4.755  1.00  1.130          O  
ATOM   1142  CB  LYS A  70      -3.489  -1.724   5.006  1.00  1.590          C  
ATOM   1143  CG  LYS A  70      -4.926  -1.848   4.530  1.00  1.590          C  
ATOM   1144  CD  LYS A  70      -5.526  -0.537   4.068  1.00  1.590          C  
ATOM   1145  CE  LYS A  70      -5.954   0.293   5.268  1.00  1.590          C  
ATOM   1146  NZ  LYS A  70      -7.161  -0.285   5.998  1.00  1.590          N  
ATOM   1147  H   LYS A  70      -2.770  -3.149   7.589  1.00  1.080          H  
ATOM   1148  HA  LYS A  70      -2.860  -3.792   4.733  1.00  1.480          H  
ATOM   1149 1HB  LYS A  70      -3.489  -1.041   5.837  1.00  1.910          H  
ATOM   1150 2HB  LYS A  70      -2.924  -1.255   4.250  1.00  1.910          H  
ATOM   1151 1HG  LYS A  70      -4.991  -2.582   3.719  1.00  1.910          H  
ATOM   1152 2HG  LYS A  70      -5.510  -2.161   5.349  1.00  1.910          H  
ATOM   1153 1HD  LYS A  70      -4.790   0.023   3.499  1.00  1.910          H  
ATOM   1154 2HD  LYS A  70      -6.389  -0.725   3.432  1.00  1.910          H  
ATOM   1155 1HE  LYS A  70      -5.136   0.341   5.963  1.00  1.910          H  
ATOM   1156 2HE  LYS A  70      -6.184   1.305   4.945  1.00  1.910          H  
ATOM   1157 1HZ  LYS A  70      -7.313   0.340   6.797  1.00  1.910          H  
ATOM   1158 2HZ  LYS A  70      -7.969  -0.305   5.406  1.00  1.910          H  
ATOM   1159 3HZ  LYS A  70      -7.006  -1.259   6.348  1.00  1.910          H  
ATOM   1160  N   LYS A  71      -1.007  -1.690   6.496  1.00  0.910          N  
ATOM   1161  CA  LYS A  71       0.231  -0.910   6.672  1.00  0.900          C  
ATOM   1162  C   LYS A  71       1.493  -1.730   6.770  1.00  0.770          C  
ATOM   1163  O   LYS A  71       2.537  -1.350   6.240  1.00  0.890          O  
ATOM   1164  CB  LYS A  71       0.074  -0.046   7.922  1.00  1.260          C  
ATOM   1165  CG  LYS A  71      -0.941   1.097   7.759  1.00  1.260          C  
ATOM   1166  CD  LYS A  71      -1.151   1.861   9.066  1.00  1.260          C  
ATOM   1167  CE  LYS A  71      -2.204   2.970   8.908  1.00  1.260          C  
ATOM   1168  NZ  LYS A  71      -2.532   3.629  10.208  1.00  1.260          N  
ATOM   1169  H   LYS A  71      -1.765  -1.457   7.116  1.00  1.090          H  
ATOM   1170  HA  LYS A  71       0.335  -0.252   5.807  1.00  1.080          H  
ATOM   1171 1HB  LYS A  71      -0.238  -0.668   8.759  1.00  1.520          H  
ATOM   1172 2HB  LYS A  71       1.038   0.394   8.181  1.00  1.520          H  
ATOM   1173 1HG  LYS A  71      -0.568   1.789   7.003  1.00  1.520          H  
ATOM   1174 2HG  LYS A  71      -1.897   0.701   7.416  1.00  1.520          H  
ATOM   1175 1HD  LYS A  71      -1.475   1.173   9.847  1.00  1.520          H  
ATOM   1176 2HD  LYS A  71      -0.209   2.315   9.372  1.00  1.520          H  
ATOM   1177 1HE  LYS A  71      -1.817   3.720   8.231  1.00  1.520          H  
ATOM   1178 2HE  LYS A  71      -3.120   2.547   8.485  1.00  1.520          H  
ATOM   1179 1HZ  LYS A  71      -3.223   4.361  10.055  1.00  1.520          H  
ATOM   1180 2HZ  LYS A  71      -2.912   2.943  10.844  1.00  1.520          H  
ATOM   1181 3HZ  LYS A  71      -1.701   4.035  10.607  1.00  1.520          H  
ATOM   1182  N   VAL A  72       1.371  -2.879   7.387  1.00  0.690          N  
ATOM   1183  CA  VAL A  72       2.457  -3.823   7.578  1.00  0.620          C  
ATOM   1184  C   VAL A  72       3.081  -4.274   6.234  1.00  0.570          C  
ATOM   1185  O   VAL A  72       4.258  -4.663   6.176  1.00  0.590          O  
ATOM   1186  CB  VAL A  72       1.895  -5.008   8.396  1.00  0.900          C  
ATOM   1187  CG1 VAL A  72       1.474  -4.527   9.805  1.00  0.900          C  
ATOM   1188  CG2 VAL A  72       0.657  -5.566   7.678  1.00  0.900          C  
ATOM   1189  H   VAL A  72       0.474  -3.066   7.800  1.00  0.830          H  
ATOM   1190  HA  VAL A  72       3.231  -3.339   8.166  1.00  0.740          H  
ATOM   1191  HB  VAL A  72       2.656  -5.777   8.514  1.00  1.080          H  
ATOM   1192 1HG1 VAL A  72       1.072  -5.361  10.385  1.00  1.080          H  
ATOM   1193 2HG1 VAL A  72       2.334  -4.123  10.321  1.00  1.080          H  
ATOM   1194 3HG1 VAL A  72       0.713  -3.759   9.728  1.00  1.080          H  
ATOM   1195 1HG2 VAL A  72       0.240  -6.362   8.253  1.00  1.080          H  
ATOM   1196 2HG2 VAL A  72      -0.110  -4.813   7.559  1.00  1.080          H  
ATOM   1197 3HG2 VAL A  72       0.944  -5.929   6.706  1.00  1.080          H  
ATOM   1198  N   MET A  73       2.328  -4.135   5.140  1.00  0.600          N  
ATOM   1199  CA  MET A  73       2.830  -4.547   3.856  1.00  0.600          C  
ATOM   1200  C   MET A  73       3.720  -3.523   3.176  1.00  0.580          C  
ATOM   1201  O   MET A  73       4.241  -3.811   2.101  1.00  0.570          O  
ATOM   1202  CB  MET A  73       1.668  -4.916   2.940  1.00  0.840          C  
ATOM   1203  CG  MET A  73       0.902  -6.141   3.374  1.00  0.840          C  
ATOM   1204  SD  MET A  73       1.890  -7.653   3.286  1.00  0.840          S  
ATOM   1205  CE  MET A  73       2.514  -8.059   4.943  1.00  0.840          C  
ATOM   1206  H   MET A  73       1.379  -3.754   5.205  1.00  0.720          H  
ATOM   1207  HA  MET A  73       3.425  -5.428   4.011  1.00  0.720          H  
ATOM   1208 1HB  MET A  73       0.963  -4.084   2.903  1.00  1.010          H  
ATOM   1209 2HB  MET A  73       2.024  -5.085   1.931  1.00  1.010          H  
ATOM   1210 1HG  MET A  73       0.572  -5.983   4.383  1.00  1.010          H  
ATOM   1211 2HG  MET A  73       0.026  -6.271   2.744  1.00  1.010          H  
ATOM   1212 1HE  MET A  73       3.123  -8.962   4.886  1.00  1.010          H  
ATOM   1213 2HE  MET A  73       3.116  -7.252   5.329  1.00  1.010          H  
ATOM   1214 3HE  MET A  73       1.697  -8.238   5.613  1.00  1.010          H  
ATOM   1215  N   GLU A  74       3.944  -2.344   3.776  1.00  0.640          N  
ATOM   1216  CA  GLU A  74       4.853  -1.392   3.133  1.00  0.620          C  
ATOM   1217  C   GLU A  74       6.271  -1.919   3.153  1.00  0.580          C  
ATOM   1218  O   GLU A  74       6.958  -1.887   2.129  1.00  0.550          O  
ATOM   1219  CB  GLU A  74       4.797  -0.004   3.773  1.00  0.880          C  
ATOM   1220  CG  GLU A  74       5.693   1.037   3.064  1.00  0.880          C  
ATOM   1221  CD  GLU A  74       5.532   2.421   3.598  1.00  0.880          C  
ATOM   1222  OE1 GLU A  74       4.472   2.726   4.072  1.00  0.880          O  
ATOM   1223  OE2 GLU A  74       6.487   3.162   3.579  1.00  0.880          O  
ATOM   1224  H   GLU A  74       3.487  -2.110   4.667  1.00  0.770          H  
ATOM   1225  HA  GLU A  74       4.580  -1.292   2.090  1.00  0.740          H  
ATOM   1226 1HB  GLU A  74       3.773   0.364   3.774  1.00  1.050          H  
ATOM   1227 2HB  GLU A  74       5.120  -0.073   4.814  1.00  1.050          H  
ATOM   1228 1HG  GLU A  74       6.737   0.743   3.165  1.00  1.050          H  
ATOM   1229 2HG  GLU A  74       5.445   1.037   2.003  1.00  1.050          H  
ATOM   1230  N   ASP A  75       6.696  -2.471   4.292  1.00  0.650          N  
ATOM   1231  CA  ASP A  75       8.058  -2.955   4.409  1.00  0.720          C  
ATOM   1232  C   ASP A  75       8.125  -4.336   3.795  1.00  0.670          C  
ATOM   1233  O   ASP A  75       9.123  -4.711   3.175  1.00  0.710          O  
ATOM   1234  CB  ASP A  75       8.477  -3.026   5.882  1.00  0.980          C  
ATOM   1235  CG  ASP A  75       8.527  -1.645   6.582  1.00  0.980          C  
ATOM   1236  OD1 ASP A  75       9.292  -0.772   6.184  1.00  0.980          O  
ATOM   1237  OD2 ASP A  75       7.780  -1.474   7.528  1.00  0.980          O  
ATOM   1238  H   ASP A  75       6.076  -2.496   5.094  1.00  0.780          H  
ATOM   1239  HA  ASP A  75       8.726  -2.298   3.860  1.00  0.860          H  
ATOM   1240 1HB  ASP A  75       7.787  -3.675   6.427  1.00  1.180          H  
ATOM   1241 2HB  ASP A  75       9.467  -3.481   5.951  1.00  1.180          H  
ATOM   1242  N   PHE A  76       7.055  -5.119   3.928  1.00  0.640          N  
ATOM   1243  CA  PHE A  76       7.110  -6.431   3.325  1.00  0.630          C  
ATOM   1244  C   PHE A  76       7.297  -6.286   1.837  1.00  0.590          C  
ATOM   1245  O   PHE A  76       8.273  -6.787   1.281  1.00  0.640          O  
ATOM   1246  CB  PHE A  76       5.836  -7.186   3.597  1.00  0.890          C  
ATOM   1247  CG  PHE A  76       5.691  -8.540   3.026  1.00  0.890          C  
ATOM   1248  CD1 PHE A  76       6.400  -9.624   3.502  1.00  0.890          C  
ATOM   1249  CD2 PHE A  76       4.751  -8.757   2.067  1.00  0.890          C  
ATOM   1250  CE1 PHE A  76       6.135 -10.872   3.014  1.00  0.890          C  
ATOM   1251  CE2 PHE A  76       4.498  -9.989   1.615  1.00  0.890          C  
ATOM   1252  CZ  PHE A  76       5.169 -11.029   2.075  1.00  0.890          C  
ATOM   1253  H   PHE A  76       6.228  -4.827   4.464  1.00  0.770          H  
ATOM   1254  HA  PHE A  76       7.959  -6.980   3.733  1.00  0.760          H  
ATOM   1255 1HB  PHE A  76       5.658  -7.238   4.642  1.00  1.060          H  
ATOM   1256 2HB  PHE A  76       5.039  -6.610   3.184  1.00  1.060          H  
ATOM   1257  HD1 PHE A  76       7.164  -9.490   4.272  1.00  1.060          H  
ATOM   1258  HD2 PHE A  76       4.175  -7.920   1.679  1.00  1.060          H  
ATOM   1259  HE1 PHE A  76       6.675 -11.739   3.377  1.00  1.060          H  
ATOM   1260  HE2 PHE A  76       3.737 -10.150   0.892  1.00  1.060          H  
ATOM   1261  HZ  PHE A  76       4.929 -11.990   1.695  1.00  1.060          H  
ATOM   1262  N   CYS A  77       6.394  -5.540   1.180  1.00  0.540          N  
ATOM   1263  CA  CYS A  77       6.461  -5.418  -0.259  1.00  0.580          C  
ATOM   1264  C   CYS A  77       7.724  -4.714  -0.723  1.00  0.610          C  
ATOM   1265  O   CYS A  77       8.360  -5.153  -1.677  1.00  0.720          O  
ATOM   1266  CB  CYS A  77       5.252  -4.663  -0.795  1.00  0.800          C  
ATOM   1267  SG  CYS A  77       3.696  -5.558  -0.652  1.00  0.800          S  
ATOM   1268  H   CYS A  77       5.628  -5.080   1.672  1.00  0.650          H  
ATOM   1269  HA  CYS A  77       6.436  -6.416  -0.685  1.00  0.700          H  
ATOM   1270 1HB  CYS A  77       5.150  -3.708  -0.277  1.00  0.960          H  
ATOM   1271 2HB  CYS A  77       5.413  -4.457  -1.843  1.00  0.960          H  
ATOM   1272  HG  CYS A  77       3.549  -5.308   0.653  1.00  0.960          H  
ATOM   1273  N   ARG A  78       8.171  -3.667  -0.031  1.00  0.590          N  
ATOM   1274  CA  ARG A  78       9.353  -2.984  -0.520  1.00  0.700          C  
ATOM   1275  C   ARG A  78      10.546  -3.929  -0.704  1.00  0.780          C  
ATOM   1276  O   ARG A  78      11.244  -3.833  -1.717  1.00  0.910          O  
ATOM   1277  CB  ARG A  78       9.765  -1.859   0.407  1.00  0.940          C  
ATOM   1278  CG  ARG A  78      10.934  -1.006  -0.109  1.00  0.940          C  
ATOM   1279  CD  ARG A  78      11.295   0.101   0.824  1.00  0.940          C  
ATOM   1280  NE  ARG A  78      11.792  -0.432   2.108  1.00  0.940          N  
ATOM   1281  CZ  ARG A  78      11.128  -0.413   3.296  1.00  0.940          C  
ATOM   1282  NH1 ARG A  78       9.945   0.129   3.430  1.00  0.940          N  
ATOM   1283  NH2 ARG A  78      11.651  -0.962   4.365  1.00  0.940          N  
ATOM   1284  H   ARG A  78       7.682  -3.281   0.785  1.00  0.710          H  
ATOM   1285  HA  ARG A  78       9.109  -2.545  -1.487  1.00  0.840          H  
ATOM   1286 1HB  ARG A  78       8.917  -1.193   0.568  1.00  1.120          H  
ATOM   1287 2HB  ARG A  78      10.039  -2.284   1.374  1.00  1.120          H  
ATOM   1288 1HG  ARG A  78      11.820  -1.632  -0.244  1.00  1.120          H  
ATOM   1289 2HG  ARG A  78      10.650  -0.570  -1.067  1.00  1.120          H  
ATOM   1290 1HD  ARG A  78      12.087   0.701   0.373  1.00  1.120          H  
ATOM   1291 2HD  ARG A  78      10.428   0.729   1.002  1.00  1.120          H  
ATOM   1292  HE  ARG A  78      12.711  -0.881   2.097  1.00  1.120          H  
ATOM   1293 1HH1 ARG A  78       9.474   0.565   2.657  1.00  1.120          H  
ATOM   1294 2HH1 ARG A  78       9.506   0.085   4.366  1.00  1.120          H  
ATOM   1295 1HH2 ARG A  78      12.557  -1.417   4.331  1.00  1.120          H  
ATOM   1296 2HH2 ARG A  78      11.084  -0.949   5.227  1.00  1.120          H  
ATOM   1297  N   ASP A  79      10.799  -4.839   0.254  1.00  0.740          N  
ATOM   1298  CA  ASP A  79      11.961  -5.715   0.085  1.00  0.840          C  
ATOM   1299  C   ASP A  79      11.678  -7.058  -0.613  1.00  0.860          C  
ATOM   1300  O   ASP A  79      12.477  -7.491  -1.464  1.00  0.990          O  
ATOM   1301  CB  ASP A  79      12.607  -6.003   1.439  1.00  1.140          C  
ATOM   1302  CG  ASP A  79      13.190  -4.755   2.115  1.00  1.140          C  
ATOM   1303  OD1 ASP A  79      14.003  -4.082   1.522  1.00  1.140          O  
ATOM   1304  OD2 ASP A  79      12.830  -4.505   3.239  1.00  1.140          O  
ATOM   1305  H   ASP A  79      10.212  -4.879   1.101  1.00  0.890          H  
ATOM   1306  HA  ASP A  79      12.691  -5.178  -0.519  1.00  1.010          H  
ATOM   1307 1HB  ASP A  79      11.858  -6.439   2.100  1.00  1.360          H  
ATOM   1308 2HB  ASP A  79      13.400  -6.739   1.311  1.00  1.360          H  
ATOM   1309  N   VAL A  80      10.531  -7.707  -0.335  1.00  0.800          N  
ATOM   1310  CA  VAL A  80      10.332  -9.030  -0.927  1.00  0.860          C  
ATOM   1311  C   VAL A  80      10.183  -8.928  -2.418  1.00  0.790          C  
ATOM   1312  O   VAL A  80      10.488  -9.874  -3.134  1.00  0.750          O  
ATOM   1313  CB  VAL A  80       9.139  -9.829  -0.341  1.00  1.180          C  
ATOM   1314  CG1 VAL A  80       9.351  -9.992   1.141  1.00  1.180          C  
ATOM   1315  CG2 VAL A  80       7.767  -9.225  -0.683  1.00  1.180          C  
ATOM   1316  H   VAL A  80       9.850  -7.321   0.323  1.00  0.960          H  
ATOM   1317  HA  VAL A  80      11.222  -9.622  -0.725  1.00  1.030          H  
ATOM   1318  HB  VAL A  80       9.174 -10.814  -0.763  1.00  1.420          H  
ATOM   1319 1HG1 VAL A  80       8.569 -10.621   1.552  1.00  1.420          H  
ATOM   1320 2HG1 VAL A  80      10.304 -10.461   1.273  1.00  1.420          H  
ATOM   1321 3HG1 VAL A  80       9.341  -9.024   1.635  1.00  1.420          H  
ATOM   1322 1HG2 VAL A  80       6.995  -9.860  -0.256  1.00  1.420          H  
ATOM   1323 2HG2 VAL A  80       7.676  -8.274  -0.298  1.00  1.420          H  
ATOM   1324 3HG2 VAL A  80       7.635  -9.180  -1.749  1.00  1.420          H  
ATOM   1325  N   MET A  81       9.677  -7.807  -2.890  1.00  0.840          N  
ATOM   1326  CA  MET A  81       9.494  -7.602  -4.290  1.00  0.890          C  
ATOM   1327  C   MET A  81      10.765  -7.484  -5.099  1.00  0.830          C  
ATOM   1328  O   MET A  81      10.712  -7.698  -6.312  1.00  0.840          O  
ATOM   1329  CB  MET A  81       8.665  -6.396  -4.467  1.00  1.230          C  
ATOM   1330  CG  MET A  81       7.281  -6.576  -4.029  1.00  1.230          C  
ATOM   1331  SD  MET A  81       6.419  -7.852  -4.883  1.00  1.230          S  
ATOM   1332  CE  MET A  81       6.501  -7.318  -6.581  1.00  1.230          C  
ATOM   1333  H   MET A  81       9.378  -7.048  -2.267  1.00  1.010          H  
ATOM   1334  HA  MET A  81       8.955  -8.460  -4.679  1.00  1.070          H  
ATOM   1335 1HB  MET A  81       9.109  -5.564  -3.925  1.00  1.470          H  
ATOM   1336 2HB  MET A  81       8.669  -6.142  -5.471  1.00  1.470          H  
ATOM   1337 1HG  MET A  81       7.285  -6.857  -2.992  1.00  1.470          H  
ATOM   1338 2HG  MET A  81       6.786  -5.674  -4.102  1.00  1.470          H  
ATOM   1339 1HE  MET A  81       5.987  -8.010  -7.178  1.00  1.470          H  
ATOM   1340 2HE  MET A  81       6.049  -6.348  -6.696  1.00  1.470          H  
ATOM   1341 3HE  MET A  81       7.527  -7.279  -6.915  1.00  1.470          H  
ATOM   1342  N   GLU A  82      11.896  -7.114  -4.480  1.00  0.870          N  
ATOM   1343  CA  GLU A  82      13.130  -7.046  -5.247  1.00  0.970          C  
ATOM   1344  C   GLU A  82      13.586  -8.485  -5.439  1.00  0.870          C  
ATOM   1345  O   GLU A  82      13.972  -8.920  -6.526  1.00  1.310          O  
ATOM   1346  CB  GLU A  82      14.196  -6.232  -4.511  1.00  1.320          C  
ATOM   1347  CG  GLU A  82      15.490  -6.007  -5.300  1.00  1.320          C  
ATOM   1348  CD  GLU A  82      15.290  -5.140  -6.517  1.00  1.320          C  
ATOM   1349  OE1 GLU A  82      14.316  -4.424  -6.557  1.00  1.320          O  
ATOM   1350  OE2 GLU A  82      16.105  -5.194  -7.404  1.00  1.320          O  
ATOM   1351  H   GLU A  82      11.932  -6.936  -3.472  1.00  1.040          H  
ATOM   1352  HA  GLU A  82      12.932  -6.596  -6.219  1.00  1.160          H  
ATOM   1353 1HB  GLU A  82      13.786  -5.257  -4.244  1.00  1.580          H  
ATOM   1354 2HB  GLU A  82      14.455  -6.739  -3.579  1.00  1.580          H  
ATOM   1355 1HG  GLU A  82      16.225  -5.537  -4.647  1.00  1.580          H  
ATOM   1356 2HG  GLU A  82      15.888  -6.972  -5.611  1.00  1.580          H  
ATOM   1357  N   LEU A  83      13.452  -9.261  -4.361  1.00  1.130          N  
ATOM   1358  CA  LEU A  83      13.815 -10.675  -4.353  1.00  1.190          C  
ATOM   1359  C   LEU A  83      12.901 -11.432  -5.313  1.00  1.110          C  
ATOM   1360  O   LEU A  83      13.327 -12.371  -6.014  1.00  1.430          O  
ATOM   1361  CB  LEU A  83      13.701 -11.193  -2.925  1.00  1.640          C  
ATOM   1362  CG  LEU A  83      14.731 -10.609  -1.931  1.00  1.640          C  
ATOM   1363  CD1 LEU A  83      14.336 -11.002  -0.532  1.00  1.640          C  
ATOM   1364  CD2 LEU A  83      16.123 -11.161  -2.259  1.00  1.640          C  
ATOM   1365  H   LEU A  83      13.114  -8.826  -3.497  1.00  1.360          H  
ATOM   1366  HA  LEU A  83      14.831 -10.778  -4.716  1.00  1.430          H  
ATOM   1367 1HB  LEU A  83      12.704 -10.978  -2.549  1.00  1.970          H  
ATOM   1368 2HB  LEU A  83      13.832 -12.276  -2.942  1.00  1.970          H  
ATOM   1369  HG  LEU A  83      14.740  -9.520  -1.992  1.00  1.970          H  
ATOM   1370 1HD1 LEU A  83      15.054 -10.607   0.183  1.00  1.970          H  
ATOM   1371 2HD1 LEU A  83      13.350 -10.611  -0.302  1.00  1.970          H  
ATOM   1372 3HD1 LEU A  83      14.316 -12.055  -0.476  1.00  1.970          H  
ATOM   1373 1HD2 LEU A  83      16.846 -10.769  -1.554  1.00  1.970          H  
ATOM   1374 2HD2 LEU A  83      16.102 -12.241  -2.196  1.00  1.970          H  
ATOM   1375 3HD2 LEU A  83      16.435 -10.878  -3.254  1.00  1.970          H  
ATOM   1376  N   GLY A  84      11.670 -10.917  -5.399  1.00  1.190          N  
ATOM   1377  CA  GLY A  84      10.575 -11.377  -6.220  1.00  1.270          C  
ATOM   1378  C   GLY A  84      10.877 -11.405  -7.701  1.00  1.310          C  
ATOM   1379  O   GLY A  84      10.136 -12.020  -8.470  1.00  1.830          O  
ATOM   1380  H   GLY A  84      11.428 -10.186  -4.732  1.00  1.430          H  
ATOM   1381 1HA  GLY A  84      10.292 -12.362  -5.884  1.00  1.520          H  
ATOM   1382 2HA  GLY A  84       9.730 -10.719  -6.057  1.00  1.520          H  
ATOM   1383  N   ASN A  85      11.968 -10.753  -8.123  1.00  1.530          N  
ATOM   1384  CA  ASN A  85      12.378 -10.764  -9.515  1.00  2.340          C  
ATOM   1385  C   ASN A  85      12.682 -12.210  -9.936  1.00  2.540          C  
ATOM   1386  O   ASN A  85      12.643 -12.543 -11.121  1.00  3.310          O  
ATOM   1387  CB  ASN A  85      13.579  -9.862  -9.726  1.00  2.950          C  
ATOM   1388  CG  ASN A  85      13.892  -9.617 -11.178  1.00  2.950          C  
ATOM   1389  OD1 ASN A  85      13.033  -9.175 -11.953  1.00  2.950          O  
ATOM   1390  ND2 ASN A  85      15.115  -9.891 -11.562  1.00  2.950          N  
ATOM   1391  H   ASN A  85      12.545 -10.233  -7.453  1.00  1.840          H  
ATOM   1392  HA  ASN A  85      11.553 -10.401 -10.128  1.00  2.810          H  
ATOM   1393 1HB  ASN A  85      13.402  -8.907  -9.232  1.00  3.540          H  
ATOM   1394 2HB  ASN A  85      14.449 -10.313  -9.248  1.00  3.540          H  
ATOM   1395 1HD2 ASN A  85      15.383  -9.748 -12.515  1.00  3.540          H  
ATOM   1396 2HD2 ASN A  85      15.777 -10.244 -10.903  1.00  3.540          H  
ATOM   1397  N   LYS A  86      13.035 -13.058  -8.957  1.00  1.990          N  
ATOM   1398  CA  LYS A  86      13.320 -14.458  -9.199  1.00  2.210          C  
ATOM   1399  C   LYS A  86      12.234 -15.341  -8.574  1.00  2.010          C  
ATOM   1400  O   LYS A  86      11.654 -16.179  -9.265  1.00  2.410          O  
ATOM   1401  CB  LYS A  86      14.707 -14.804  -8.662  1.00  3.010          C  
ATOM   1402  CG  LYS A  86      15.856 -14.187  -9.489  1.00  3.010          C  
ATOM   1403  CD  LYS A  86      17.241 -14.653  -9.006  1.00  3.010          C  
ATOM   1404  CE  LYS A  86      17.764 -13.812  -7.828  1.00  3.010          C  
ATOM   1405  NZ  LYS A  86      19.108 -14.282  -7.374  1.00  3.010          N  
ATOM   1406  H   LYS A  86      13.065 -12.710  -7.995  1.00  2.390          H  
ATOM   1407  HA  LYS A  86      13.310 -14.637 -10.274  1.00  2.650          H  
ATOM   1408 1HB  LYS A  86      14.789 -14.447  -7.635  1.00  3.610          H  
ATOM   1409 2HB  LYS A  86      14.832 -15.888  -8.644  1.00  3.610          H  
ATOM   1410 1HG  LYS A  86      15.731 -14.466 -10.535  1.00  3.610          H  
ATOM   1411 2HG  LYS A  86      15.796 -13.100  -9.418  1.00  3.610          H  
ATOM   1412 1HD  LYS A  86      17.189 -15.696  -8.683  1.00  3.610          H  
ATOM   1413 2HD  LYS A  86      17.956 -14.590  -9.826  1.00  3.610          H  
ATOM   1414 1HE  LYS A  86      17.845 -12.775  -8.147  1.00  3.610          H  
ATOM   1415 2HE  LYS A  86      17.078 -13.871  -6.998  1.00  3.610          H  
ATOM   1416 1HZ  LYS A  86      19.465 -13.708  -6.577  1.00  3.610          H  
ATOM   1417 2HZ  LYS A  86      18.997 -15.257  -7.051  1.00  3.610          H  
ATOM   1418 3HZ  LYS A  86      19.774 -14.234  -8.125  1.00  3.610          H  
ATOM   1419  N   LEU A  87      11.960 -15.148  -7.275  1.00  1.570          N  
ATOM   1420  CA  LEU A  87      10.934 -15.930  -6.561  1.00  1.670          C  
ATOM   1421  C   LEU A  87      10.215 -15.098  -5.519  1.00  1.840          C  
ATOM   1422  O   LEU A  87      10.867 -14.537  -4.641  1.00  2.610          O  
ATOM   1423  CB  LEU A  87      11.520 -17.155  -5.865  1.00  2.300          C  
ATOM   1424  CG  LEU A  87      12.070 -18.292  -6.728  1.00  2.300          C  
ATOM   1425  CD1 LEU A  87      12.721 -19.279  -5.805  1.00  2.300          C  
ATOM   1426  CD2 LEU A  87      10.924 -18.932  -7.527  1.00  2.300          C  
ATOM   1427  H   LEU A  87      12.468 -14.413  -6.782  1.00  1.880          H  
ATOM   1428  HA  LEU A  87      10.187 -16.244  -7.281  1.00  2.000          H  
ATOM   1429 1HB  LEU A  87      12.323 -16.821  -5.208  1.00  2.760          H  
ATOM   1430 2HB  LEU A  87      10.741 -17.572  -5.251  1.00  2.760          H  
ATOM   1431  HG  LEU A  87      12.831 -17.930  -7.416  1.00  2.760          H  
ATOM   1432 1HD1 LEU A  87      13.120 -20.111  -6.382  1.00  2.760          H  
ATOM   1433 2HD1 LEU A  87      13.521 -18.779  -5.274  1.00  2.760          H  
ATOM   1434 3HD1 LEU A  87      12.008 -19.652  -5.096  1.00  2.760          H  
ATOM   1435 1HD2 LEU A  87      11.280 -19.759  -8.105  1.00  2.760          H  
ATOM   1436 2HD2 LEU A  87      10.186 -19.269  -6.864  1.00  2.760          H  
ATOM   1437 3HD2 LEU A  87      10.481 -18.215  -8.200  1.00  2.760          H  
ATOM   1438  N   LEU A  88       8.877 -15.051  -5.609  1.00  1.540          N  
ATOM   1439  CA  LEU A  88       8.062 -14.218  -4.717  1.00  1.630          C  
ATOM   1440  C   LEU A  88       6.935 -14.891  -3.889  1.00  1.260          C  
ATOM   1441  O   LEU A  88       6.662 -14.511  -2.754  1.00  1.600          O  
ATOM   1442  CB  LEU A  88       7.404 -13.153  -5.613  1.00  2.250          C  
ATOM   1443  CG  LEU A  88       6.565 -12.072  -4.973  1.00  2.250          C  
ATOM   1444  CD1 LEU A  88       7.422 -11.230  -3.988  1.00  2.250          C  
ATOM   1445  CD2 LEU A  88       6.021 -11.194  -6.086  1.00  2.250          C  
ATOM   1446  H   LEU A  88       8.438 -15.564  -6.358  1.00  1.850          H  
ATOM   1447  HA  LEU A  88       8.747 -13.746  -4.013  1.00  1.960          H  
ATOM   1448 1HB  LEU A  88       8.141 -12.687  -6.225  1.00  2.700          H  
ATOM   1449 2HB  LEU A  88       6.730 -13.682  -6.285  1.00  2.700          H  
ATOM   1450  HG  LEU A  88       5.740 -12.518  -4.428  1.00  2.700          H  
ATOM   1451 1HD1 LEU A  88       6.814 -10.459  -3.559  1.00  2.700          H  
ATOM   1452 2HD1 LEU A  88       7.813 -11.857  -3.179  1.00  2.700          H  
ATOM   1453 3HD1 LEU A  88       8.236 -10.776  -4.495  1.00  2.700          H  
ATOM   1454 1HD2 LEU A  88       5.409 -10.413  -5.664  1.00  2.700          H  
ATOM   1455 2HD2 LEU A  88       6.851 -10.743  -6.638  1.00  2.700          H  
ATOM   1456 3HD2 LEU A  88       5.418 -11.792  -6.766  1.00  2.700          H  
ATOM   1457  N   ALA A  89       6.228 -15.836  -4.499  1.00  0.960          N  
ATOM   1458  CA  ALA A  89       4.945 -16.326  -3.978  1.00  1.130          C  
ATOM   1459  C   ALA A  89       4.892 -16.932  -2.568  1.00  0.910          C  
ATOM   1460  O   ALA A  89       3.908 -16.699  -1.861  1.00  1.050          O  
ATOM   1461  CB  ALA A  89       4.424 -17.377  -4.936  1.00  1.510          C  
ATOM   1462  H   ALA A  89       6.540 -16.161  -5.395  1.00  1.150          H  
ATOM   1463  HA  ALA A  89       4.264 -15.480  -3.985  1.00  1.360          H  
ATOM   1464 1HB  ALA A  89       3.431 -17.688  -4.616  1.00  1.820          H  
ATOM   1465 2HB  ALA A  89       4.367 -16.951  -5.937  1.00  1.820          H  
ATOM   1466 3HB  ALA A  89       5.097 -18.233  -4.938  1.00  1.820          H  
ATOM   1467  N   GLN A  90       5.917 -17.646  -2.095  1.00  0.860          N  
ATOM   1468  CA  GLN A  90       5.780 -18.286  -0.768  1.00  0.820          C  
ATOM   1469  C   GLN A  90       5.668 -17.232   0.322  1.00  0.790          C  
ATOM   1470  O   GLN A  90       5.146 -17.490   1.413  1.00  0.830          O  
ATOM   1471  CB  GLN A  90       6.947 -19.240  -0.418  1.00  1.160          C  
ATOM   1472  CG  GLN A  90       8.318 -18.584  -0.048  1.00  1.160          C  
ATOM   1473  CD  GLN A  90       8.505 -18.347   1.476  1.00  1.160          C  
ATOM   1474  OE1 GLN A  90       8.233 -19.226   2.288  1.00  1.160          O  
ATOM   1475  NE2 GLN A  90       8.953 -17.185   1.861  1.00  1.160          N  
ATOM   1476  H   GLN A  90       6.738 -17.790  -2.664  1.00  1.030          H  
ATOM   1477  HA  GLN A  90       4.860 -18.857  -0.755  1.00  0.980          H  
ATOM   1478 1HB  GLN A  90       6.646 -19.848   0.425  1.00  1.400          H  
ATOM   1479 2HB  GLN A  90       7.112 -19.925  -1.246  1.00  1.400          H  
ATOM   1480 1HG  GLN A  90       9.115 -19.254  -0.352  1.00  1.400          H  
ATOM   1481 2HG  GLN A  90       8.426 -17.622  -0.555  1.00  1.400          H  
ATOM   1482 1HE2 GLN A  90       9.084 -17.006   2.830  1.00  1.400          H  
ATOM   1483 2HE2 GLN A  90       9.130 -16.438   1.186  1.00  1.400          H  
ATOM   1484  N   ASP A  91       6.190 -16.040   0.048  1.00  0.840          N  
ATOM   1485  CA  ASP A  91       6.254 -14.997   1.042  1.00  0.950          C  
ATOM   1486  C   ASP A  91       4.854 -14.621   1.496  1.00  0.930          C  
ATOM   1487  O   ASP A  91       4.627 -14.258   2.661  1.00  1.290          O  
ATOM   1488  CB  ASP A  91       6.908 -13.759   0.434  1.00  1.290          C  
ATOM   1489  CG  ASP A  91       8.358 -13.906   0.045  1.00  1.290          C  
ATOM   1490  OD1 ASP A  91       9.023 -14.856   0.395  1.00  1.290          O  
ATOM   1491  OD2 ASP A  91       8.790 -13.045  -0.650  1.00  1.290          O  
ATOM   1492  H   ASP A  91       6.542 -15.835  -0.892  1.00  1.010          H  
ATOM   1493  HA  ASP A  91       6.817 -15.357   1.894  1.00  1.140          H  
ATOM   1494 1HB  ASP A  91       6.342 -13.438  -0.443  1.00  1.540          H  
ATOM   1495 2HB  ASP A  91       6.877 -12.965   1.143  1.00  1.540          H  
ATOM   1496  N   GLY A  92       3.907 -14.683   0.556  1.00  0.880          N  
ATOM   1497  CA  GLY A  92       2.545 -14.283   0.803  1.00  0.960          C  
ATOM   1498  C   GLY A  92       1.724 -15.386   1.400  1.00  0.840          C  
ATOM   1499  O   GLY A  92       0.565 -15.174   1.762  1.00  0.860          O  
ATOM   1500  H   GLY A  92       4.122 -15.053  -0.375  1.00  1.060          H  
ATOM   1501 1HA  GLY A  92       2.521 -13.395   1.434  1.00  1.150          H  
ATOM   1502 2HA  GLY A  92       2.103 -14.021  -0.141  1.00  1.150          H  
ATOM   1503  N   VAL A  93       2.305 -16.570   1.514  1.00  0.760          N  
ATOM   1504  CA  VAL A  93       1.593 -17.673   2.084  1.00  0.690          C  
ATOM   1505  C   VAL A  93       1.773 -17.484   3.562  1.00  0.580          C  
ATOM   1506  O   VAL A  93       0.813 -17.566   4.320  1.00  0.560          O  
ATOM   1507  CB  VAL A  93       2.103 -19.029   1.578  1.00  0.990          C  
ATOM   1508  CG1 VAL A  93       1.397 -20.172   2.328  1.00  0.990          C  
ATOM   1509  CG2 VAL A  93       1.841 -19.144   0.083  1.00  0.990          C  
ATOM   1510  H   VAL A  93       3.281 -16.701   1.250  1.00  0.910          H  
ATOM   1511  HA  VAL A  93       0.533 -17.595   1.840  1.00  0.830          H  
ATOM   1512  HB  VAL A  93       3.154 -19.094   1.750  1.00  1.190          H  
ATOM   1513 1HG1 VAL A  93       1.762 -21.126   1.959  1.00  1.190          H  
ATOM   1514 2HG1 VAL A  93       1.592 -20.097   3.397  1.00  1.190          H  
ATOM   1515 3HG1 VAL A  93       0.323 -20.111   2.157  1.00  1.190          H  
ATOM   1516 1HG2 VAL A  93       2.209 -20.102  -0.273  1.00  1.190          H  
ATOM   1517 2HG2 VAL A  93       0.770 -19.075  -0.104  1.00  1.190          H  
ATOM   1518 3HG2 VAL A  93       2.352 -18.337  -0.443  1.00  1.190          H  
ATOM   1519  N   MET A  94       3.011 -17.214   3.983  1.00  0.570          N  
ATOM   1520  CA  MET A  94       3.229 -17.007   5.406  1.00  0.570          C  
ATOM   1521  C   MET A  94       2.427 -15.795   5.901  1.00  0.600          C  
ATOM   1522  O   MET A  94       1.724 -15.875   6.920  1.00  0.650          O  
ATOM   1523  CB  MET A  94       4.715 -16.822   5.688  1.00  0.800          C  
ATOM   1524  CG  MET A  94       5.507 -18.075   5.469  1.00  0.800          C  
ATOM   1525  SD  MET A  94       7.265 -17.922   5.650  1.00  0.800          S  
ATOM   1526  CE  MET A  94       7.421 -17.787   7.384  1.00  0.800          C  
ATOM   1527  H   MET A  94       3.774 -17.172   3.299  1.00  0.680          H  
ATOM   1528  HA  MET A  94       2.869 -17.879   5.942  1.00  0.680          H  
ATOM   1529 1HB  MET A  94       5.118 -16.049   5.029  1.00  0.960          H  
ATOM   1530 2HB  MET A  94       4.845 -16.492   6.704  1.00  0.960          H  
ATOM   1531 1HG  MET A  94       5.164 -18.820   6.159  1.00  0.960          H  
ATOM   1532 2HG  MET A  94       5.320 -18.411   4.471  1.00  0.960          H  
ATOM   1533 1HE  MET A  94       8.472 -17.680   7.625  1.00  0.960          H  
ATOM   1534 2HE  MET A  94       6.876 -16.923   7.749  1.00  0.960          H  
ATOM   1535 3HE  MET A  94       7.026 -18.684   7.841  1.00  0.960          H  
ATOM   1536  N   ALA A  95       2.487 -14.674   5.152  1.00  0.630          N  
ATOM   1537  CA  ALA A  95       1.725 -13.501   5.559  1.00  0.700          C  
ATOM   1538  C   ALA A  95       0.213 -13.785   5.553  1.00  0.640          C  
ATOM   1539  O   ALA A  95      -0.494 -13.397   6.489  1.00  0.680          O  
ATOM   1540  CB  ALA A  95       2.053 -12.318   4.651  1.00  0.950          C  
ATOM   1541  H   ALA A  95       3.105 -14.623   4.332  1.00  0.760          H  
ATOM   1542  HA  ALA A  95       2.014 -13.252   6.578  1.00  0.840          H  
ATOM   1543 1HB  ALA A  95       1.508 -11.436   4.982  1.00  1.140          H  
ATOM   1544 2HB  ALA A  95       3.126 -12.116   4.690  1.00  1.140          H  
ATOM   1545 3HB  ALA A  95       1.768 -12.555   3.630  1.00  1.140          H  
ATOM   1546  N   SER A  96      -0.295 -14.507   4.541  1.00  0.610          N  
ATOM   1547  CA  SER A  96      -1.722 -14.788   4.505  1.00  0.630          C  
ATOM   1548  C   SER A  96      -2.155 -15.695   5.641  1.00  0.550          C  
ATOM   1549  O   SER A  96      -3.167 -15.426   6.287  1.00  0.590          O  
ATOM   1550  CB  SER A  96      -2.126 -15.424   3.189  1.00  0.870          C  
ATOM   1551  OG  SER A  96      -1.969 -14.531   2.120  1.00  0.870          O  
ATOM   1552  H   SER A  96       0.266 -14.827   3.754  1.00  0.730          H  
ATOM   1553  HA  SER A  96      -2.253 -13.844   4.600  1.00  0.760          H  
ATOM   1554 1HB  SER A  96      -1.523 -16.318   3.016  1.00  1.050          H  
ATOM   1555 2HB  SER A  96      -3.167 -15.739   3.254  1.00  1.050          H  
ATOM   1556  HG  SER A  96      -1.017 -14.549   1.906  1.00  1.050          H  
ATOM   1557  N   SER A  97      -1.371 -16.727   5.967  1.00  0.530          N  
ATOM   1558  CA  SER A  97      -1.788 -17.642   7.018  1.00  0.580          C  
ATOM   1559  C   SER A  97      -2.010 -16.891   8.322  1.00  0.590          C  
ATOM   1560  O   SER A  97      -3.020 -17.108   9.002  1.00  0.590          O  
ATOM   1561  CB  SER A  97      -0.741 -18.725   7.217  1.00  0.790          C  
ATOM   1562  OG  SER A  97      -0.649 -19.552   6.087  1.00  0.790          O  
ATOM   1563  H   SER A  97      -0.522 -16.938   5.431  1.00  0.640          H  
ATOM   1564  HA  SER A  97      -2.726 -18.109   6.718  1.00  0.700          H  
ATOM   1565 1HB  SER A  97       0.224 -18.248   7.395  1.00  0.950          H  
ATOM   1566 2HB  SER A  97      -0.982 -19.321   8.094  1.00  0.950          H  
ATOM   1567  HG  SER A  97      -1.440 -20.121   6.105  1.00  0.950          H  
ATOM   1568  N   LEU A  98      -1.121 -15.947   8.645  1.00  0.680          N  
ATOM   1569  CA  LEU A  98      -1.302 -15.179   9.866  1.00  0.880          C  
ATOM   1570  C   LEU A  98      -2.569 -14.328   9.733  1.00  0.870          C  
ATOM   1571  O   LEU A  98      -3.386 -14.271  10.654  1.00  1.010          O  
ATOM   1572  CB  LEU A  98      -0.057 -14.322  10.150  1.00  1.150          C  
ATOM   1573  CG  LEU A  98       0.093 -13.548  11.560  1.00  1.150          C  
ATOM   1574  CD1 LEU A  98      -0.683 -12.252  11.565  1.00  1.150          C  
ATOM   1575  CD2 LEU A  98      -0.349 -14.433  12.689  1.00  1.150          C  
ATOM   1576  H   LEU A  98      -0.286 -15.817   8.056  1.00  0.820          H  
ATOM   1577  HA  LEU A  98      -1.442 -15.882  10.681  1.00  1.060          H  
ATOM   1578 1HB  LEU A  98       0.806 -14.975  10.052  1.00  1.380          H  
ATOM   1579 2HB  LEU A  98       0.000 -13.575   9.363  1.00  1.380          H  
ATOM   1580  HG  LEU A  98       1.144 -13.297  11.709  1.00  1.380          H  
ATOM   1581 1HD1 LEU A  98      -0.538 -11.757  12.490  1.00  1.380          H  
ATOM   1582 2HD1 LEU A  98      -0.304 -11.657  10.802  1.00  1.380          H  
ATOM   1583 3HD1 LEU A  98      -1.736 -12.416  11.425  1.00  1.380          H  
ATOM   1584 1HD2 LEU A  98      -0.207 -13.911  13.631  1.00  1.380          H  
ATOM   1585 2HD2 LEU A  98      -1.402 -14.687  12.582  1.00  1.380          H  
ATOM   1586 3HD2 LEU A  98       0.249 -15.343  12.688  1.00  1.380          H  
ATOM   1587  N   ALA A  99      -2.737 -13.632   8.600  1.00  0.840          N  
ATOM   1588  CA  ALA A  99      -3.903 -12.766   8.430  1.00  1.000          C  
ATOM   1589  C   ALA A  99      -5.218 -13.537   8.552  1.00  0.970          C  
ATOM   1590  O   ALA A  99      -6.210 -13.008   9.054  1.00  1.070          O  
ATOM   1591  CB  ALA A  99      -3.879 -12.080   7.075  1.00  1.340          C  
ATOM   1592  H   ALA A  99      -2.033 -13.685   7.853  1.00  1.010          H  
ATOM   1593  HA  ALA A  99      -3.868 -12.019   9.210  1.00  1.200          H  
ATOM   1594 1HB  ALA A  99      -4.742 -11.418   6.985  1.00  1.600          H  
ATOM   1595 2HB  ALA A  99      -2.988 -11.508   6.966  1.00  1.600          H  
ATOM   1596 3HB  ALA A  99      -3.918 -12.836   6.293  1.00  1.600          H  
ATOM   1597  N   GLN A 100      -5.247 -14.770   8.058  1.00  0.930          N  
ATOM   1598  CA  GLN A 100      -6.446 -15.585   8.127  1.00  1.030          C  
ATOM   1599  C   GLN A 100      -6.773 -16.060   9.546  1.00  1.070          C  
ATOM   1600  O   GLN A 100      -7.939 -16.051   9.950  1.00  1.200          O  
ATOM   1601  CB  GLN A 100      -6.302 -16.799   7.211  1.00  1.400          C  
ATOM   1602  CG  GLN A 100      -6.301 -16.468   5.728  1.00  1.400          C  
ATOM   1603  CD  GLN A 100      -6.032 -17.676   4.876  1.00  1.400          C  
ATOM   1604  OE1 GLN A 100      -5.673 -18.753   5.374  1.00  1.400          O  
ATOM   1605  NE2 GLN A 100      -6.197 -17.517   3.569  1.00  1.400          N  
ATOM   1606  H   GLN A 100      -4.407 -15.126   7.597  1.00  1.120          H  
ATOM   1607  HA  GLN A 100      -7.283 -14.982   7.778  1.00  1.240          H  
ATOM   1608 1HB  GLN A 100      -5.357 -17.299   7.440  1.00  1.680          H  
ATOM   1609 2HB  GLN A 100      -7.104 -17.506   7.411  1.00  1.680          H  
ATOM   1610 1HG  GLN A 100      -7.278 -16.069   5.460  1.00  1.680          H  
ATOM   1611 2HG  GLN A 100      -5.533 -15.726   5.527  1.00  1.680          H  
ATOM   1612 1HE2 GLN A 100      -6.031 -18.287   2.949  1.00  1.680          H  
ATOM   1613 2HE2 GLN A 100      -6.488 -16.633   3.202  1.00  1.680          H  
ATOM   1614  N   GLU A 101      -5.745 -16.470  10.298  1.00  1.060          N  
ATOM   1615  CA  GLU A 101      -5.941 -16.999  11.647  1.00  1.200          C  
ATOM   1616  C   GLU A 101      -6.101 -15.939  12.762  1.00  1.290          C  
ATOM   1617  O   GLU A 101      -6.876 -16.147  13.701  1.00  1.730          O  
ATOM   1618  CB  GLU A 101      -4.764 -17.921  11.997  1.00  1.620          C  
ATOM   1619  CG  GLU A 101      -4.640 -19.202  11.123  1.00  1.620          C  
ATOM   1620  CD  GLU A 101      -5.793 -20.159  11.239  1.00  1.620          C  
ATOM   1621  OE1 GLU A 101      -6.216 -20.419  12.338  1.00  1.620          O  
ATOM   1622  OE2 GLU A 101      -6.251 -20.638  10.215  1.00  1.620          O  
ATOM   1623  H   GLU A 101      -4.812 -16.494   9.877  1.00  1.270          H  
ATOM   1624  HA  GLU A 101      -6.849 -17.601  11.633  1.00  1.440          H  
ATOM   1625 1HB  GLU A 101      -3.832 -17.359  11.888  1.00  1.950          H  
ATOM   1626 2HB  GLU A 101      -4.841 -18.227  13.039  1.00  1.950          H  
ATOM   1627 1HG  GLU A 101      -4.555 -18.894  10.082  1.00  1.950          H  
ATOM   1628 2HG  GLU A 101      -3.719 -19.719  11.388  1.00  1.950          H  
ATOM   1629  N   SER A 102      -5.365 -14.824  12.687  1.00  1.460          N  
ATOM   1630  CA  SER A 102      -5.398 -13.793  13.731  1.00  1.740          C  
ATOM   1631  C   SER A 102      -6.425 -12.684  13.479  1.00  1.760          C  
ATOM   1632  O   SER A 102      -6.782 -12.400  12.341  1.00  2.070          O  
ATOM   1633  CB  SER A 102      -4.016 -13.195  13.909  1.00  2.320          C  
ATOM   1634  OG  SER A 102      -3.121 -14.141  14.439  1.00  2.320          O  
ATOM   1635  H   SER A 102      -4.729 -14.686  11.899  1.00  1.750          H  
ATOM   1636  HA  SER A 102      -5.665 -14.280  14.668  1.00  2.090          H  
ATOM   1637 1HB  SER A 102      -3.652 -12.848  12.943  1.00  2.790          H  
ATOM   1638 2HB  SER A 102      -4.073 -12.349  14.550  1.00  2.790          H  
ATOM   1639  HG  SER A 102      -2.290 -13.681  14.570  1.00  2.790          H  
ATOM   1640  N   GLY A 103      -6.878 -12.013  14.546  1.00  2.070          N  
ATOM   1641  CA  GLY A 103      -7.816 -10.902  14.365  1.00  2.610          C  
ATOM   1642  C   GLY A 103      -7.093  -9.632  13.937  1.00  2.690          C  
ATOM   1643  O   GLY A 103      -5.862  -9.577  13.960  1.00  2.940          O  
ATOM   1644  H   GLY A 103      -6.574 -12.281  15.472  1.00  2.480          H  
ATOM   1645 1HA  GLY A 103      -8.560 -11.169  13.612  1.00  3.130          H  
ATOM   1646 2HA  GLY A 103      -8.355 -10.722  15.295  1.00  3.130          H  
ATOM   1647  N   GLU A 104      -7.850  -8.584  13.635  1.00  2.780          N  
ATOM   1648  CA  GLU A 104      -7.282  -7.334  13.137  1.00  3.090          C  
ATOM   1649  C   GLU A 104      -6.318  -6.617  14.080  1.00  2.540          C  
ATOM   1650  O   GLU A 104      -5.288  -6.092  13.635  1.00  2.390          O  
ATOM   1651  CB  GLU A 104      -8.431  -6.397  12.771  1.00  4.200          C  
ATOM   1652  CG  GLU A 104      -9.276  -6.884  11.582  1.00  4.200          C  
ATOM   1653  CD  GLU A 104     -10.302  -7.944  11.952  1.00  4.200          C  
ATOM   1654  OE1 GLU A 104     -10.394  -8.282  13.119  1.00  4.200          O  
ATOM   1655  OE2 GLU A 104     -10.970  -8.426  11.077  1.00  4.200          O  
ATOM   1656  H   GLU A 104      -8.869  -8.677  13.675  1.00  3.340          H  
ATOM   1657  HA  GLU A 104      -6.737  -7.562  12.226  1.00  3.710          H  
ATOM   1658 1HB  GLU A 104      -9.087  -6.268  13.632  1.00  5.040          H  
ATOM   1659 2HB  GLU A 104      -8.030  -5.415  12.517  1.00  5.040          H  
ATOM   1660 1HG  GLU A 104      -9.796  -6.029  11.148  1.00  5.040          H  
ATOM   1661 2HG  GLU A 104      -8.606  -7.286  10.822  1.00  5.040          H  
ATOM   1662  N   ASP A 105      -6.606  -6.621  15.380  1.00  2.450          N  
ATOM   1663  CA  ASP A 105      -5.722  -5.912  16.292  1.00  2.180          C  
ATOM   1664  C   ASP A 105      -4.399  -6.641  16.358  1.00  1.720          C  
ATOM   1665  O   ASP A 105      -3.325  -6.035  16.328  1.00  2.000          O  
ATOM   1666  CB  ASP A 105      -6.321  -5.843  17.694  1.00  3.160          C  
ATOM   1667  CG  ASP A 105      -7.532  -4.929  17.808  1.00  3.160          C  
ATOM   1668  OD1 ASP A 105      -7.763  -4.118  16.943  1.00  3.160          O  
ATOM   1669  OD2 ASP A 105      -8.233  -5.073  18.773  1.00  3.160          O  
ATOM   1670  H   ASP A 105      -7.454  -7.065  15.703  1.00  2.940          H  
ATOM   1671  HA  ASP A 105      -5.553  -4.902  15.915  1.00  2.620          H  
ATOM   1672 1HB  ASP A 105      -6.610  -6.843  18.014  1.00  3.790          H  
ATOM   1673 2HB  ASP A 105      -5.557  -5.491  18.388  1.00  3.790          H  
ATOM   1674  N   ALA A 106      -4.475  -7.971  16.393  1.00  1.480          N  
ATOM   1675  CA  ALA A 106      -3.279  -8.785  16.423  1.00  1.530          C  
ATOM   1676  C   ALA A 106      -2.469  -8.578  15.156  1.00  1.330          C  
ATOM   1677  O   ALA A 106      -1.263  -8.361  15.237  1.00  1.390          O  
ATOM   1678  CB  ALA A 106      -3.647 -10.244  16.565  1.00  2.120          C  
ATOM   1679  H   ALA A 106      -5.384  -8.405  16.427  1.00  1.780          H  
ATOM   1680  HA  ALA A 106      -2.670  -8.476  17.269  1.00  1.840          H  
ATOM   1681 1HB  ALA A 106      -2.742 -10.851  16.592  1.00  2.550          H  
ATOM   1682 2HB  ALA A 106      -4.211 -10.387  17.485  1.00  2.550          H  
ATOM   1683 3HB  ALA A 106      -4.255 -10.521  15.721  1.00  2.550          H  
ATOM   1684  N   ILE A 107      -3.131  -8.500  13.996  1.00  1.200          N  
ATOM   1685  CA  ILE A 107      -2.450  -8.346  12.707  1.00  1.160          C  
ATOM   1686  C   ILE A 107      -1.579  -7.113  12.672  1.00  1.080          C  
ATOM   1687  O   ILE A 107      -0.438  -7.183  12.205  1.00  1.220          O  
ATOM   1688  CB  ILE A 107      -3.455  -8.357  11.526  1.00  1.640          C  
ATOM   1689  CG1 ILE A 107      -4.013  -9.800  11.389  1.00  1.640          C  
ATOM   1690  CG2 ILE A 107      -2.807  -7.847  10.180  1.00  1.640          C  
ATOM   1691  CD1 ILE A 107      -5.235  -9.925  10.518  1.00  1.640          C  
ATOM   1692  H   ILE A 107      -4.146  -8.653  14.002  1.00  1.440          H  
ATOM   1693  HA  ILE A 107      -1.802  -9.207  12.569  1.00  1.390          H  
ATOM   1694  HB  ILE A 107      -4.291  -7.709  11.777  1.00  1.970          H  
ATOM   1695 1HG1 ILE A 107      -3.235 -10.428  10.968  1.00  1.970          H  
ATOM   1696 2HG1 ILE A 107      -4.249 -10.182  12.365  1.00  1.970          H  
ATOM   1697 1HG2 ILE A 107      -3.545  -7.852   9.379  1.00  1.970          H  
ATOM   1698 2HG2 ILE A 107      -2.441  -6.827  10.295  1.00  1.970          H  
ATOM   1699 3HG2 ILE A 107      -1.999  -8.479   9.906  1.00  1.970          H  
ATOM   1700 1HD1 ILE A 107      -5.548 -10.970  10.495  1.00  1.970          H  
ATOM   1701 2HD1 ILE A 107      -6.041  -9.332  10.933  1.00  1.970          H  
ATOM   1702 3HD1 ILE A 107      -5.027  -9.592   9.506  1.00  1.970          H  
ATOM   1703  N   SER A 108      -2.041  -6.009  13.255  1.00  1.040          N  
ATOM   1704  CA  SER A 108      -1.250  -4.780  13.222  1.00  1.200          C  
ATOM   1705  C   SER A 108       0.171  -4.941  13.821  1.00  1.290          C  
ATOM   1706  O   SER A 108       1.058  -4.128  13.532  1.00  1.550          O  
ATOM   1707  CB  SER A 108      -1.962  -3.688  14.013  1.00  1.620          C  
ATOM   1708  OG  SER A 108      -1.919  -3.932  15.407  1.00  1.620          O  
ATOM   1709  H   SER A 108      -3.004  -6.009  13.612  1.00  1.250          H  
ATOM   1710  HA  SER A 108      -1.158  -4.462  12.189  1.00  1.440          H  
ATOM   1711 1HB  SER A 108      -1.496  -2.731  13.797  1.00  1.940          H  
ATOM   1712 2HB  SER A 108      -3.001  -3.630  13.688  1.00  1.940          H  
ATOM   1713  HG  SER A 108      -2.546  -4.664  15.608  1.00  1.940          H  
ATOM   1714  N   LYS A 109       0.418  -5.980  14.637  1.00  1.190          N  
ATOM   1715  CA  LYS A 109       1.754  -6.213  15.188  1.00  1.330          C  
ATOM   1716  C   LYS A 109       2.276  -7.604  14.795  1.00  1.200          C  
ATOM   1717  O   LYS A 109       3.421  -7.760  14.360  1.00  1.250          O  
ATOM   1718  CB  LYS A 109       1.754  -6.055  16.707  1.00  1.810          C  
ATOM   1719  CG  LYS A 109       1.485  -4.630  17.173  1.00  1.810          C  
ATOM   1720  CD  LYS A 109       1.527  -4.514  18.690  1.00  1.810          C  
ATOM   1721  CE  LYS A 109       1.260  -3.080  19.139  1.00  1.810          C  
ATOM   1722  NZ  LYS A 109       1.265  -2.949  20.627  1.00  1.810          N  
ATOM   1723  H   LYS A 109      -0.333  -6.643  14.833  1.00  1.430          H  
ATOM   1724  HA  LYS A 109       2.438  -5.476  14.768  1.00  1.600          H  
ATOM   1725 1HB  LYS A 109       0.983  -6.699  17.132  1.00  2.170          H  
ATOM   1726 2HB  LYS A 109       2.714  -6.377  17.109  1.00  2.170          H  
ATOM   1727 1HG  LYS A 109       2.225  -3.962  16.732  1.00  2.170          H  
ATOM   1728 2HG  LYS A 109       0.497  -4.325  16.819  1.00  2.170          H  
ATOM   1729 1HD  LYS A 109       0.770  -5.169  19.124  1.00  2.170          H  
ATOM   1730 2HD  LYS A 109       2.506  -4.824  19.053  1.00  2.170          H  
ATOM   1731 1HE  LYS A 109       2.029  -2.430  18.725  1.00  2.170          H  
ATOM   1732 2HE  LYS A 109       0.288  -2.764  18.760  1.00  2.170          H  
ATOM   1733 1HZ  LYS A 109       1.086  -1.987  20.881  1.00  2.170          H  
ATOM   1734 2HZ  LYS A 109       0.547  -3.540  21.022  1.00  2.170          H  
ATOM   1735 3HZ  LYS A 109       2.166  -3.229  20.989  1.00  2.170          H  
ATOM   1736  N   ALA A 110       1.397  -8.603  14.907  1.00  1.100          N  
ATOM   1737  CA  ALA A 110       1.679 -10.004  14.624  1.00  1.170          C  
ATOM   1738  C   ALA A 110       2.095 -10.188  13.172  1.00  0.910          C  
ATOM   1739  O   ALA A 110       2.860 -11.108  12.856  1.00  0.940          O  
ATOM   1740  CB  ALA A 110       0.468 -10.861  14.947  1.00  1.610          C  
ATOM   1741  H   ALA A 110       0.470  -8.385  15.235  1.00  1.320          H  
ATOM   1742  HA  ALA A 110       2.509 -10.322  15.256  1.00  1.400          H  
ATOM   1743 1HB  ALA A 110       0.702 -11.903  14.754  1.00  1.930          H  
ATOM   1744 2HB  ALA A 110       0.209 -10.731  15.996  1.00  1.930          H  
ATOM   1745 3HB  ALA A 110      -0.363 -10.549  14.335  1.00  1.930          H  
ATOM   1746  N   MET A 111       1.588  -9.339  12.264  1.00  0.760          N  
ATOM   1747  CA  MET A 111       1.984  -9.490  10.897  1.00  0.680          C  
ATOM   1748  C   MET A 111       3.446  -9.156  10.730  1.00  0.600          C  
ATOM   1749  O   MET A 111       4.079  -9.696   9.833  1.00  0.650          O  
ATOM   1750  CB  MET A 111       1.142  -8.657   9.966  1.00  0.980          C  
ATOM   1751  CG  MET A 111       1.361  -8.979   8.475  1.00  0.980          C  
ATOM   1752  SD  MET A 111       1.046 -10.657   8.107  1.00  0.980          S  
ATOM   1753  CE  MET A 111      -0.691 -10.759   8.278  1.00  0.980          C  
ATOM   1754  H   MET A 111       0.919  -8.598  12.484  1.00  0.910          H  
ATOM   1755  HA  MET A 111       1.831 -10.522  10.634  1.00  0.820          H  
ATOM   1756 1HB  MET A 111       0.123  -8.773  10.227  1.00  1.180          H  
ATOM   1757 2HB  MET A 111       1.390  -7.618  10.122  1.00  1.180          H  
ATOM   1758 1HG  MET A 111       0.695  -8.415   7.876  1.00  1.180          H  
ATOM   1759 2HG  MET A 111       2.372  -8.744   8.174  1.00  1.180          H  
ATOM   1760 1HE  MET A 111      -0.984 -11.754   8.111  1.00  1.180          H  
ATOM   1761 2HE  MET A 111      -1.010 -10.460   9.244  1.00  1.180          H  
ATOM   1762 3HE  MET A 111      -1.151 -10.150   7.588  1.00  1.180          H  
ATOM   1763  N   ARG A 112       3.998  -8.245  11.545  1.00  0.640          N  
ATOM   1764  CA  ARG A 112       5.392  -7.902  11.399  1.00  0.690          C  
ATOM   1765  C   ARG A 112       6.233  -9.091  11.833  1.00  0.640          C  
ATOM   1766  O   ARG A 112       7.235  -9.450  11.189  1.00  0.650          O  
ATOM   1767  CB  ARG A 112       5.711  -6.617  12.135  1.00  0.950          C  
ATOM   1768  CG  ARG A 112       5.098  -5.410  11.421  1.00  0.950          C  
ATOM   1769  CD  ARG A 112       5.401  -4.110  12.050  1.00  0.950          C  
ATOM   1770  NE  ARG A 112       4.783  -3.003  11.294  1.00  0.950          N  
ATOM   1771  CZ  ARG A 112       5.319  -2.421  10.181  1.00  0.950          C  
ATOM   1772  NH1 ARG A 112       6.472  -2.835   9.692  1.00  0.950          N  
ATOM   1773  NH2 ARG A 112       4.681  -1.429   9.578  1.00  0.950          N  
ATOM   1774  H   ARG A 112       3.479  -7.821  12.313  1.00  0.770          H  
ATOM   1775  HA  ARG A 112       5.580  -7.695  10.371  1.00  0.830          H  
ATOM   1776 1HB  ARG A 112       5.323  -6.657  13.147  1.00  1.140          H  
ATOM   1777 2HB  ARG A 112       6.790  -6.478  12.190  1.00  1.140          H  
ATOM   1778 1HG  ARG A 112       5.452  -5.387  10.398  1.00  1.140          H  
ATOM   1779 2HG  ARG A 112       4.014  -5.532  11.416  1.00  1.140          H  
ATOM   1780 1HD  ARG A 112       4.986  -4.102  13.061  1.00  1.140          H  
ATOM   1781 2HD  ARG A 112       6.476  -3.951  12.100  1.00  1.140          H  
ATOM   1782  HE  ARG A 112       3.888  -2.647  11.624  1.00  1.140          H  
ATOM   1783 1HH1 ARG A 112       6.975  -3.583  10.131  1.00  1.140          H  
ATOM   1784 2HH1 ARG A 112       6.878  -2.378   8.848  1.00  1.140          H  
ATOM   1785 1HH2 ARG A 112       3.801  -1.097   9.939  1.00  1.140          H  
ATOM   1786 2HH2 ARG A 112       5.082  -0.995   8.746  1.00  1.140          H  
ATOM   1787  N   GLU A 113       5.775  -9.758  12.892  1.00  0.680          N  
ATOM   1788  CA  GLU A 113       6.481 -10.928  13.385  1.00  0.820          C  
ATOM   1789  C   GLU A 113       6.533 -12.029  12.315  1.00  0.790          C  
ATOM   1790  O   GLU A 113       7.573 -12.665  12.143  1.00  0.890          O  
ATOM   1791  CB  GLU A 113       5.805 -11.483  14.644  1.00  1.090          C  
ATOM   1792  CG  GLU A 113       5.916 -10.601  15.880  1.00  1.090          C  
ATOM   1793  CD  GLU A 113       5.183 -11.177  17.068  1.00  1.090          C  
ATOM   1794  OE1 GLU A 113       4.504 -12.164  16.899  1.00  1.090          O  
ATOM   1795  OE2 GLU A 113       5.306 -10.637  18.141  1.00  1.090          O  
ATOM   1796  H   GLU A 113       4.956  -9.380  13.384  1.00  0.820          H  
ATOM   1797  HA  GLU A 113       7.502 -10.639  13.631  1.00  0.980          H  
ATOM   1798 1HB  GLU A 113       4.751 -11.645  14.447  1.00  1.310          H  
ATOM   1799 2HB  GLU A 113       6.241 -12.451  14.888  1.00  1.310          H  
ATOM   1800 1HG  GLU A 113       6.967 -10.475  16.136  1.00  1.310          H  
ATOM   1801 2HG  GLU A 113       5.502  -9.620  15.647  1.00  1.310          H  
ATOM   1802  N   VAL A 114       5.430 -12.232  11.569  1.00  0.770          N  
ATOM   1803  CA  VAL A 114       5.431 -13.255  10.517  1.00  0.940          C  
ATOM   1804  C   VAL A 114       6.040 -12.780   9.191  1.00  0.870          C  
ATOM   1805  O   VAL A 114       6.566 -13.619   8.479  1.00  1.000          O  
ATOM   1806  CB  VAL A 114       4.031 -13.859  10.216  1.00  1.250          C  
ATOM   1807  CG1 VAL A 114       3.211 -12.935   9.405  1.00  1.250          C  
ATOM   1808  CG2 VAL A 114       4.174 -15.218   9.477  1.00  1.250          C  
ATOM   1809  H   VAL A 114       4.579 -11.713  11.813  1.00  0.920          H  
ATOM   1810  HA  VAL A 114       6.047 -14.078  10.876  1.00  1.130          H  
ATOM   1811  HB  VAL A 114       3.515 -14.007  11.164  1.00  1.500          H  
ATOM   1812 1HG1 VAL A 114       2.256 -13.352   9.236  1.00  1.500          H  
ATOM   1813 2HG1 VAL A 114       3.123 -12.036   9.931  1.00  1.500          H  
ATOM   1814 3HG1 VAL A 114       3.660 -12.751   8.441  1.00  1.500          H  
ATOM   1815 1HG2 VAL A 114       3.183 -15.638   9.298  1.00  1.500          H  
ATOM   1816 2HG2 VAL A 114       4.668 -15.081   8.527  1.00  1.500          H  
ATOM   1817 3HG2 VAL A 114       4.754 -15.904  10.090  1.00  1.500          H  
ATOM   1818  N   LEU A 115       5.900 -11.490   8.801  1.00  0.720          N  
ATOM   1819  CA  LEU A 115       6.400 -11.023   7.499  1.00  0.740          C  
ATOM   1820  C   LEU A 115       7.925 -10.966   7.473  1.00  0.630          C  
ATOM   1821  O   LEU A 115       8.542 -11.098   6.409  1.00  0.600          O  
ATOM   1822  CB  LEU A 115       5.835  -9.632   7.093  1.00  1.030          C  
ATOM   1823  CG  LEU A 115       6.376  -8.322   7.772  1.00  1.030          C  
ATOM   1824  CD1 LEU A 115       7.640  -7.748   7.026  1.00  1.030          C  
ATOM   1825  CD2 LEU A 115       5.237  -7.255   7.763  1.00  1.030          C  
ATOM   1826  H   LEU A 115       5.394 -10.835   9.393  1.00  0.860          H  
ATOM   1827  HA  LEU A 115       6.077 -11.736   6.744  1.00  0.890          H  
ATOM   1828 1HB  LEU A 115       5.934  -9.516   6.069  1.00  1.230          H  
ATOM   1829 2HB  LEU A 115       4.765  -9.658   7.305  1.00  1.230          H  
ATOM   1830  HG  LEU A 115       6.685  -8.551   8.768  1.00  1.230          H  
ATOM   1831 1HD1 LEU A 115       7.966  -6.845   7.538  1.00  1.230          H  
ATOM   1832 2HD1 LEU A 115       8.459  -8.439   7.010  1.00  1.230          H  
ATOM   1833 3HD1 LEU A 115       7.387  -7.508   6.024  1.00  1.230          H  
ATOM   1834 1HD2 LEU A 115       5.582  -6.339   8.232  1.00  1.230          H  
ATOM   1835 2HD2 LEU A 115       4.951  -7.039   6.757  1.00  1.230          H  
ATOM   1836 3HD2 LEU A 115       4.381  -7.629   8.299  1.00  1.230          H  
ATOM   1837  N   ASP A 116       8.561 -10.731   8.617  1.00  0.640          N  
ATOM   1838  CA  ASP A 116      10.008 -10.654   8.615  1.00  0.620          C  
ATOM   1839  C   ASP A 116      10.680 -12.017   8.225  1.00  0.640          C  
ATOM   1840  O   ASP A 116      11.529 -12.024   7.334  1.00  0.570          O  
ATOM   1841  CB  ASP A 116      10.485  -9.998   9.930  1.00  0.880          C  
ATOM   1842  CG  ASP A 116      11.969  -9.735  10.004  1.00  0.880          C  
ATOM   1843  OD1 ASP A 116      12.466  -8.996   9.167  1.00  0.880          O  
ATOM   1844  OD2 ASP A 116      12.621 -10.267  10.896  1.00  0.880          O  
ATOM   1845  H   ASP A 116       8.035 -10.545   9.480  1.00  0.770          H  
ATOM   1846  HA  ASP A 116      10.290  -9.943   7.839  1.00  0.740          H  
ATOM   1847 1HB  ASP A 116       9.991  -9.026   9.999  1.00  1.050          H  
ATOM   1848 2HB  ASP A 116      10.156 -10.525  10.800  1.00  1.050          H  
ATOM   1849  N   PRO A 117      10.363 -13.192   8.829  1.00  0.800          N  
ATOM   1850  CA  PRO A 117      10.889 -14.494   8.422  1.00  0.920          C  
ATOM   1851  C   PRO A 117      10.836 -14.861   6.908  1.00  0.870          C  
ATOM   1852  O   PRO A 117      11.790 -15.489   6.465  1.00  0.860          O  
ATOM   1853  CB  PRO A 117      10.049 -15.443   9.281  1.00  1.380          C  
ATOM   1854  CG  PRO A 117       9.790 -14.653  10.521  1.00  1.380          C  
ATOM   1855  CD  PRO A 117       9.571 -13.246  10.050  1.00  1.380          C  
ATOM   1856  HA  PRO A 117      11.932 -14.545   8.760  1.00  1.100          H  
ATOM   1857 1HB  PRO A 117       9.132 -15.734   8.799  1.00  1.660          H  
ATOM   1858 2HB  PRO A 117      10.615 -16.368   9.469  1.00  1.660          H  
ATOM   1859 1HG  PRO A 117       8.899 -15.031  11.046  1.00  1.660          H  
ATOM   1860 2HG  PRO A 117      10.633 -14.735  11.218  1.00  1.660          H  
ATOM   1861 1HD  PRO A 117       8.549 -13.079   9.865  1.00  1.660          H  
ATOM   1862 2HD  PRO A 117       9.956 -12.607  10.817  1.00  1.660          H  
ATOM   1863  N   PRO A 118       9.793 -14.559   6.079  1.00  0.920          N  
ATOM   1864  CA  PRO A 118       9.806 -14.811   4.654  1.00  0.960          C  
ATOM   1865  C   PRO A 118      10.667 -13.786   3.961  1.00  0.800          C  
ATOM   1866  O   PRO A 118      11.372 -14.104   3.015  1.00  0.830          O  
ATOM   1867  CB  PRO A 118       8.342 -14.675   4.245  1.00  1.440          C  
ATOM   1868  CG  PRO A 118       7.739 -13.856   5.286  1.00  1.440          C  
ATOM   1869  CD  PRO A 118       8.501 -14.220   6.559  1.00  1.440          C  
ATOM   1870  HA  PRO A 118      10.158 -15.827   4.474  1.00  1.150          H  
ATOM   1871 1HB  PRO A 118       8.294 -14.180   3.265  1.00  1.730          H  
ATOM   1872 2HB  PRO A 118       7.874 -15.643   4.125  1.00  1.730          H  
ATOM   1873 1HG  PRO A 118       7.812 -12.816   5.004  1.00  1.730          H  
ATOM   1874 2HG  PRO A 118       6.664 -14.076   5.376  1.00  1.730          H  
ATOM   1875 1HD  PRO A 118       8.531 -13.435   7.192  1.00  1.730          H  
ATOM   1876 2HD  PRO A 118       8.021 -15.063   7.008  1.00  1.730          H  
ATOM   1877  N   ARG A 119      10.729 -12.566   4.494  1.00  0.680          N  
ATOM   1878  CA  ARG A 119      11.639 -11.596   3.910  1.00  0.600          C  
ATOM   1879  C   ARG A 119      13.046 -12.218   3.943  1.00  0.550          C  
ATOM   1880  O   ARG A 119      13.790 -12.186   2.951  1.00  0.560          O  
ATOM   1881  CB  ARG A 119      11.563 -10.274   4.666  1.00  0.870          C  
ATOM   1882  CG  ARG A 119      12.341  -9.106   4.100  1.00  0.870          C  
ATOM   1883  CD  ARG A 119      12.225  -7.905   5.017  1.00  0.870          C  
ATOM   1884  NE  ARG A 119      12.929  -8.099   6.306  1.00  0.870          N  
ATOM   1885  CZ  ARG A 119      14.255  -7.938   6.502  1.00  0.870          C  
ATOM   1886  NH1 ARG A 119      15.060  -7.571   5.518  1.00  0.870          N  
ATOM   1887  NH2 ARG A 119      14.732  -8.150   7.712  1.00  0.870          N  
ATOM   1888  H   ARG A 119      10.106 -12.268   5.258  1.00  0.820          H  
ATOM   1889  HA  ARG A 119      11.365 -11.430   2.878  1.00  0.720          H  
ATOM   1890 1HB  ARG A 119      10.520  -9.974   4.763  1.00  1.050          H  
ATOM   1891 2HB  ARG A 119      11.946 -10.414   5.660  1.00  1.050          H  
ATOM   1892 1HG  ARG A 119      13.389  -9.385   4.002  1.00  1.050          H  
ATOM   1893 2HG  ARG A 119      11.939  -8.838   3.121  1.00  1.050          H  
ATOM   1894 1HD  ARG A 119      12.632  -7.019   4.526  1.00  1.050          H  
ATOM   1895 2HD  ARG A 119      11.167  -7.729   5.237  1.00  1.050          H  
ATOM   1896  HE  ARG A 119      12.387  -8.387   7.148  1.00  1.050          H  
ATOM   1897 1HH1 ARG A 119      14.690  -7.399   4.594  1.00  1.050          H  
ATOM   1898 2HH1 ARG A 119      16.047  -7.450   5.691  1.00  1.050          H  
ATOM   1899 1HH2 ARG A 119      14.063  -8.433   8.457  1.00  1.050          H  
ATOM   1900 2HH2 ARG A 119      15.710  -8.040   7.913  1.00  1.050          H  
ATOM   1901  N   LYS A 120      13.401 -12.758   5.119  1.00  0.580          N  
ATOM   1902  CA  LYS A 120      14.685 -13.410   5.354  1.00  0.700          C  
ATOM   1903  C   LYS A 120      14.847 -14.726   4.583  1.00  0.770          C  
ATOM   1904  O   LYS A 120      15.906 -14.973   3.991  1.00  0.830          O  
ATOM   1905  CB  LYS A 120      14.835 -13.664   6.845  1.00  0.930          C  
ATOM   1906  CG  LYS A 120      15.037 -12.411   7.646  1.00  0.930          C  
ATOM   1907  CD  LYS A 120      15.033 -12.691   9.123  1.00  0.930          C  
ATOM   1908  CE  LYS A 120      15.191 -11.406   9.881  1.00  0.930          C  
ATOM   1909  NZ  LYS A 120      14.939 -11.575  11.335  1.00  0.930          N  
ATOM   1910  H   LYS A 120      12.719 -12.695   5.883  1.00  0.700          H  
ATOM   1911  HA  LYS A 120      15.473 -12.732   5.028  1.00  0.840          H  
ATOM   1912 1HB  LYS A 120      13.941 -14.160   7.216  1.00  1.120          H  
ATOM   1913 2HB  LYS A 120      15.678 -14.329   7.021  1.00  1.120          H  
ATOM   1914 1HG  LYS A 120      15.981 -11.949   7.366  1.00  1.120          H  
ATOM   1915 2HG  LYS A 120      14.229 -11.708   7.421  1.00  1.120          H  
ATOM   1916 1HD  LYS A 120      14.076 -13.142   9.402  1.00  1.120          H  
ATOM   1917 2HD  LYS A 120      15.836 -13.378   9.385  1.00  1.120          H  
ATOM   1918 1HE  LYS A 120      16.198 -11.023   9.742  1.00  1.120          H  
ATOM   1919 2HE  LYS A 120      14.501 -10.694   9.471  1.00  1.120          H  
ATOM   1920 1HZ  LYS A 120      15.025 -10.676  11.787  1.00  1.120          H  
ATOM   1921 2HZ  LYS A 120      13.985 -11.924  11.473  1.00  1.120          H  
ATOM   1922 3HZ  LYS A 120      15.592 -12.224  11.730  1.00  1.120          H  
ATOM   1923  N   CYS A 121      13.801 -15.571   4.556  1.00  0.850          N  
ATOM   1924  CA  CYS A 121      13.899 -16.841   3.850  1.00  1.020          C  
ATOM   1925  C   CYS A 121      14.111 -16.591   2.377  1.00  0.910          C  
ATOM   1926  O   CYS A 121      14.952 -17.241   1.763  1.00  0.940          O  
ATOM   1927  CB  CYS A 121      12.623 -17.683   3.989  1.00  1.360          C  
ATOM   1928  SG  CYS A 121      12.312 -18.354   5.636  1.00  1.360          S  
ATOM   1929  H   CYS A 121      12.959 -15.353   5.080  1.00  1.020          H  
ATOM   1930  HA  CYS A 121      14.745 -17.399   4.244  1.00  1.220          H  
ATOM   1931 1HB  CYS A 121      11.776 -17.086   3.701  1.00  1.630          H  
ATOM   1932 2HB  CYS A 121      12.662 -18.512   3.299  1.00  1.630          H  
ATOM   1933  HG  CYS A 121      12.118 -17.144   6.215  1.00  1.630          H  
ATOM   1934  N   SER A 122      13.380 -15.618   1.828  1.00  0.830          N  
ATOM   1935  CA  SER A 122      13.459 -15.250   0.433  1.00  0.860          C  
ATOM   1936  C   SER A 122      14.848 -14.762   0.112  1.00  0.720          C  
ATOM   1937  O   SER A 122      15.438 -15.160  -0.886  1.00  0.750          O  
ATOM   1938  CB  SER A 122      12.435 -14.206   0.078  1.00  1.190          C  
ATOM   1939  OG  SER A 122      12.534 -13.884  -1.278  1.00  1.190          O  
ATOM   1940  H   SER A 122      12.700 -15.121   2.395  1.00  1.000          H  
ATOM   1941  HA  SER A 122      13.244 -16.128  -0.165  1.00  1.030          H  
ATOM   1942 1HB  SER A 122      11.445 -14.584   0.290  1.00  1.430          H  
ATOM   1943 2HB  SER A 122      12.581 -13.317   0.694  1.00  1.430          H  
ATOM   1944  HG  SER A 122      11.784 -13.314  -1.479  1.00  1.430          H  
ATOM   1945  N   TYR A 123      15.431 -13.921   0.968  1.00  0.660          N  
ATOM   1946  CA  TYR A 123      16.778 -13.459   0.690  1.00  0.740          C  
ATOM   1947  C   TYR A 123      17.721 -14.633   0.478  1.00  0.710          C  
ATOM   1948  O   TYR A 123      18.415 -14.718  -0.549  1.00  0.790          O  
ATOM   1949  CB  TYR A 123      17.286 -12.573   1.823  1.00  1.000          C  
ATOM   1950  CG  TYR A 123      18.719 -12.187   1.653  1.00  1.000          C  
ATOM   1951  CD1 TYR A 123      19.061 -11.167   0.792  1.00  1.000          C  
ATOM   1952  CD2 TYR A 123      19.703 -12.871   2.358  1.00  1.000          C  
ATOM   1953  CE1 TYR A 123      20.384 -10.829   0.625  1.00  1.000          C  
ATOM   1954  CE2 TYR A 123      21.023 -12.534   2.193  1.00  1.000          C  
ATOM   1955  CZ  TYR A 123      21.367 -11.518   1.329  1.00  1.000          C  
ATOM   1956  OH  TYR A 123      22.690 -11.179   1.160  1.00  1.000          O  
ATOM   1957  H   TYR A 123      14.920 -13.548   1.776  1.00  0.790          H  
ATOM   1958  HA  TYR A 123      16.770 -12.884  -0.217  1.00  0.890          H  
ATOM   1959 1HB  TYR A 123      16.682 -11.666   1.876  1.00  1.200          H  
ATOM   1960 2HB  TYR A 123      17.179 -13.091   2.772  1.00  1.200          H  
ATOM   1961  HD1 TYR A 123      18.292 -10.635   0.241  1.00  1.200          H  
ATOM   1962  HD2 TYR A 123      19.429 -13.679   3.037  1.00  1.200          H  
ATOM   1963  HE1 TYR A 123      20.656 -10.027  -0.059  1.00  1.200          H  
ATOM   1964  HE2 TYR A 123      21.797 -13.072   2.742  1.00  1.200          H  
ATOM   1965  HH  TYR A 123      22.758 -10.483   0.500  1.00  1.200          H  
ATOM   1966  N   SER A 124      17.728 -15.570   1.431  1.00  0.710          N  
ATOM   1967  CA  SER A 124      18.620 -16.708   1.306  1.00  0.820          C  
ATOM   1968  C   SER A 124      18.246 -17.559   0.100  1.00  0.800          C  
ATOM   1969  O   SER A 124      19.101 -17.933  -0.693  1.00  0.890          O  
ATOM   1970  CB  SER A 124      18.578 -17.559   2.564  1.00  1.100          C  
ATOM   1971  OG  SER A 124      19.105 -16.873   3.672  1.00  1.100          O  
ATOM   1972  H   SER A 124      17.121 -15.467   2.254  1.00  0.850          H  
ATOM   1973  HA  SER A 124      19.635 -16.339   1.166  1.00  0.980          H  
ATOM   1974 1HB  SER A 124      17.546 -17.838   2.770  1.00  1.320          H  
ATOM   1975 2HB  SER A 124      19.139 -18.475   2.399  1.00  1.320          H  
ATOM   1976  HG  SER A 124      19.093 -17.500   4.398  1.00  1.320          H  
ATOM   1977  N   LEU A 125      16.963 -17.810  -0.094  1.00  0.760          N  
ATOM   1978  CA  LEU A 125      16.503 -18.636  -1.185  1.00  0.880          C  
ATOM   1979  C   LEU A 125      16.868 -18.067  -2.551  1.00  0.850          C  
ATOM   1980  O   LEU A 125      17.621 -18.671  -3.322  1.00  0.990          O  
ATOM   1981  CB  LEU A 125      14.965 -18.731  -1.057  1.00  1.180          C  
ATOM   1982  CG  LEU A 125      14.143 -19.446  -2.132  1.00  1.180          C  
ATOM   1983  CD1 LEU A 125      14.489 -20.890  -2.214  1.00  1.180          C  
ATOM   1984  CD2 LEU A 125      12.674 -19.288  -1.808  1.00  1.180          C  
ATOM   1985  H   LEU A 125      16.276 -17.456   0.569  1.00  0.910          H  
ATOM   1986  HA  LEU A 125      16.949 -19.613  -1.076  1.00  1.060          H  
ATOM   1987 1HB  LEU A 125      14.737 -19.202  -0.107  1.00  1.420          H  
ATOM   1988 2HB  LEU A 125      14.596 -17.727  -1.010  1.00  1.420          H  
ATOM   1989  HG  LEU A 125      14.347 -18.992  -3.086  1.00  1.420          H  
ATOM   1990 1HD1 LEU A 125      13.888 -21.335  -3.002  1.00  1.420          H  
ATOM   1991 2HD1 LEU A 125      15.537 -21.029  -2.437  1.00  1.420          H  
ATOM   1992 3HD1 LEU A 125      14.264 -21.360  -1.292  1.00  1.420          H  
ATOM   1993 1HD2 LEU A 125      12.092 -19.784  -2.575  1.00  1.420          H  
ATOM   1994 2HD2 LEU A 125      12.463 -19.741  -0.840  1.00  1.420          H  
ATOM   1995 3HD2 LEU A 125      12.412 -18.226  -1.776  1.00  1.420          H  
ATOM   1996  N   ALA A 126      16.415 -16.847  -2.816  1.00  0.800          N  
ATOM   1997  CA  ALA A 126      16.570 -16.223  -4.112  1.00  0.960          C  
ATOM   1998  C   ALA A 126      18.026 -16.092  -4.541  1.00  0.950          C  
ATOM   1999  O   ALA A 126      18.337 -16.319  -5.724  1.00  1.130          O  
ATOM   2000  CB  ALA A 126      15.927 -14.843  -4.066  1.00  1.280          C  
ATOM   2001  H   ALA A 126      15.883 -16.359  -2.106  1.00  0.960          H  
ATOM   2002  HA  ALA A 126      16.051 -16.836  -4.843  1.00  1.150          H  
ATOM   2003 1HB  ALA A 126      15.989 -14.365  -5.031  1.00  1.540          H  
ATOM   2004 2HB  ALA A 126      14.877 -14.940  -3.777  1.00  1.540          H  
ATOM   2005 3HB  ALA A 126      16.452 -14.243  -3.326  1.00  1.540          H  
ATOM   2006  N   ASP A 127      18.941 -15.781  -3.620  1.00  0.860          N  
ATOM   2007  CA  ASP A 127      20.331 -15.665  -4.025  1.00  0.970          C  
ATOM   2008  C   ASP A 127      21.172 -16.937  -3.876  1.00  1.050          C  
ATOM   2009  O   ASP A 127      22.115 -17.128  -4.647  1.00  1.220          O  
ATOM   2010  CB  ASP A 127      20.996 -14.466  -3.356  1.00  1.310          C  
ATOM   2011  CG  ASP A 127      20.388 -13.117  -3.851  1.00  1.310          C  
ATOM   2012  OD1 ASP A 127      20.268 -12.933  -5.070  1.00  1.310          O  
ATOM   2013  OD2 ASP A 127      20.083 -12.289  -3.035  1.00  1.310          O  
ATOM   2014  H   ASP A 127      18.674 -15.564  -2.650  1.00  1.030          H  
ATOM   2015  HA  ASP A 127      20.336 -15.433  -5.084  1.00  1.160          H  
ATOM   2016 1HB  ASP A 127      20.854 -14.537  -2.272  1.00  1.580          H  
ATOM   2017 2HB  ASP A 127      22.066 -14.477  -3.554  1.00  1.580          H  
ATOM   2018  N   MET A 128      20.883 -17.809  -2.905  1.00  1.100          N  
ATOM   2019  CA  MET A 128      21.708 -18.994  -2.729  1.00  1.380          C  
ATOM   2020  C   MET A 128      21.279 -20.231  -3.521  1.00  1.430          C  
ATOM   2021  O   MET A 128      22.111 -21.094  -3.769  1.00  1.710          O  
ATOM   2022  CB  MET A 128      21.754 -19.394  -1.263  1.00  1.820          C  
ATOM   2023  CG  MET A 128      22.436 -18.410  -0.339  1.00  1.820          C  
ATOM   2024  SD  MET A 128      22.297 -18.882   1.411  1.00  1.820          S  
ATOM   2025  CE  MET A 128      23.268 -20.387   1.518  1.00  1.820          C  
ATOM   2026  H   MET A 128      20.115 -17.669  -2.243  1.00  1.320          H  
ATOM   2027  HA  MET A 128      22.719 -18.744  -3.048  1.00  1.660          H  
ATOM   2028 1HB  MET A 128      20.761 -19.570  -0.912  1.00  2.180          H  
ATOM   2029 2HB  MET A 128      22.280 -20.338  -1.193  1.00  2.180          H  
ATOM   2030 1HG  MET A 128      23.489 -18.325  -0.601  1.00  2.180          H  
ATOM   2031 2HG  MET A 128      21.967 -17.431  -0.468  1.00  2.180          H  
ATOM   2032 1HE  MET A 128      23.256 -20.750   2.547  1.00  2.180          H  
ATOM   2033 2HE  MET A 128      22.846 -21.151   0.869  1.00  2.180          H  
ATOM   2034 3HE  MET A 128      24.296 -20.181   1.220  1.00  2.180          H  
ATOM   2035  N   LEU A 129      20.000 -20.360  -3.908  1.00  1.350          N  
ATOM   2036  CA  LEU A 129      19.578 -21.628  -4.511  1.00  1.680          C  
ATOM   2037  C   LEU A 129      20.074 -21.916  -5.920  1.00  1.720          C  
ATOM   2038  O   LEU A 129      20.272 -23.078  -6.243  1.00  2.420          O  
ATOM   2039  CB  LEU A 129      18.022 -21.707  -4.566  1.00  2.220          C  
ATOM   2040  CG  LEU A 129      17.265 -20.826  -5.654  1.00  2.220          C  
ATOM   2041  CD1 LEU A 129      17.094 -21.559  -6.903  1.00  2.220          C  
ATOM   2042  CD2 LEU A 129      15.922 -20.476  -5.234  1.00  2.220          C  
ATOM   2043  H   LEU A 129      19.305 -19.639  -3.709  1.00  1.620          H  
ATOM   2044  HA  LEU A 129      19.936 -22.430  -3.872  1.00  2.020          H  
ATOM   2045 1HB  LEU A 129      17.754 -22.740  -4.730  1.00  2.660          H  
ATOM   2046 2HB  LEU A 129      17.637 -21.403  -3.600  1.00  2.660          H  
ATOM   2047  HG  LEU A 129      17.844 -19.919  -5.833  1.00  2.660          H  
ATOM   2048 1HD1 LEU A 129      16.602 -20.911  -7.568  1.00  2.660          H  
ATOM   2049 2HD1 LEU A 129      17.957 -21.864  -7.337  1.00  2.660          H  
ATOM   2050 3HD1 LEU A 129      16.493 -22.422  -6.708  1.00  2.660          H  
ATOM   2051 1HD2 LEU A 129      15.474 -19.879  -6.011  1.00  2.660          H  
ATOM   2052 2HD2 LEU A 129      15.332 -21.376  -5.073  1.00  2.660          H  
ATOM   2053 3HD2 LEU A 129      15.961 -19.921  -4.361  1.00  2.660          H  
ATOM   2054  N   GLN A 130      20.298 -20.901  -6.763  1.00  1.390          N  
ATOM   2055  CA  GLN A 130      20.585 -21.182  -8.177  1.00  1.710          C  
ATOM   2056  C   GLN A 130      21.760 -22.149  -8.376  1.00  1.510          C  
ATOM   2057  O   GLN A 130      22.830 -21.931  -7.792  1.00  1.670          O  
ATOM   2058  CB  GLN A 130      20.759 -19.875  -8.951  1.00  2.270          C  
ATOM   2059  CG  GLN A 130      19.412 -19.134  -9.111  1.00  2.270          C  
ATOM   2060  CD  GLN A 130      19.487 -17.870  -9.938  1.00  2.270          C  
ATOM   2061  OE1 GLN A 130      20.127 -16.880  -9.566  1.00  2.270          O  
ATOM   2062  NE2 GLN A 130      18.826 -17.896 -11.088  1.00  2.270          N  
ATOM   2063  H   GLN A 130      20.175 -19.954  -6.434  1.00  1.670          H  
ATOM   2064  HA  GLN A 130      19.712 -21.596  -8.600  1.00  2.050          H  
ATOM   2065 1HB  GLN A 130      21.455 -19.223  -8.427  1.00  2.720          H  
ATOM   2066 2HB  GLN A 130      21.162 -20.080  -9.942  1.00  2.720          H  
ATOM   2067 1HG  GLN A 130      18.707 -19.812  -9.598  1.00  2.720          H  
ATOM   2068 2HG  GLN A 130      19.036 -18.868  -8.121  1.00  2.720          H  
ATOM   2069 1HE2 GLN A 130      18.833 -17.099 -11.694  1.00  2.720          H  
ATOM   2070 2HE2 GLN A 130      18.310 -18.714 -11.360  1.00  2.720          H  
ATOM   2071  N   LEU A 131      21.603 -23.235  -9.195  1.00  1.950          N  
ATOM   2072  CA  LEU A 131      20.445 -23.685 -10.028  1.00  2.330          C  
ATOM   2073  C   LEU A 131      19.965 -22.732 -11.105  1.00  2.300          C  
ATOM   2074  O   LEU A 131      18.903 -22.138 -10.996  1.00  3.010          O  
ATOM   2075  CB  LEU A 131      19.179 -24.116  -9.256  1.00  3.110          C  
ATOM   2076  CG  LEU A 131      19.257 -25.210  -8.271  1.00  3.110          C  
ATOM   2077  CD1 LEU A 131      17.893 -25.268  -7.619  1.00  3.110          C  
ATOM   2078  CD2 LEU A 131      19.617 -26.497  -8.921  1.00  3.110          C  
ATOM   2079  H   LEU A 131      22.420 -23.830  -9.240  1.00  2.340          H  
ATOM   2080  HA  LEU A 131      20.778 -24.568 -10.545  1.00  2.800          H  
ATOM   2081 1HB  LEU A 131      18.686 -23.327  -8.802  1.00  3.730          H  
ATOM   2082 2HB  LEU A 131      18.486 -24.484 -10.020  1.00  3.730          H  
ATOM   2083  HG  LEU A 131      19.995 -25.002  -7.527  1.00  3.730          H  
ATOM   2084 1HD1 LEU A 131      17.862 -26.035  -6.888  1.00  3.730          H  
ATOM   2085 2HD1 LEU A 131      17.696 -24.328  -7.143  1.00  3.730          H  
ATOM   2086 3HD1 LEU A 131      17.147 -25.450  -8.354  1.00  3.730          H  
ATOM   2087 1HD2 LEU A 131      19.629 -27.263  -8.178  1.00  3.730          H  
ATOM   2088 2HD2 LEU A 131      18.891 -26.729  -9.670  1.00  3.730          H  
ATOM   2089 3HD2 LEU A 131      20.600 -26.444  -9.376  1.00  3.730          H  
ATOM   2090  N   ARG A 132      20.768 -22.563 -12.142  1.00  2.110          N  
ATOM   2091  CA  ARG A 132      20.402 -21.680 -13.244  1.00  2.570          C  
ATOM   2092  C   ARG A 132      19.077 -22.084 -13.924  1.00  2.220          C  
ATOM   2093  O   ARG A 132      18.333 -21.223 -14.396  1.00  2.530          O  
ATOM   2094  CB  ARG A 132      21.484 -21.698 -14.308  1.00  3.410          C  
ATOM   2095  CG  ARG A 132      22.784 -21.024 -13.926  1.00  3.410          C  
ATOM   2096  CD  ARG A 132      23.665 -20.832 -15.114  1.00  3.410          C  
ATOM   2097  NE  ARG A 132      24.044 -22.115 -15.721  1.00  3.410          N  
ATOM   2098  CZ  ARG A 132      25.091 -22.890 -15.350  1.00  3.410          C  
ATOM   2099  NH1 ARG A 132      25.882 -22.527 -14.357  1.00  3.410          N  
ATOM   2100  NH2 ARG A 132      25.318 -24.025 -15.992  1.00  3.410          N  
ATOM   2101  H   ARG A 132      21.645 -23.061 -12.164  1.00  2.530          H  
ATOM   2102  HA  ARG A 132      20.300 -20.666 -12.854  1.00  3.080          H  
ATOM   2103 1HB  ARG A 132      21.709 -22.731 -14.568  1.00  4.100          H  
ATOM   2104 2HB  ARG A 132      21.111 -21.211 -15.208  1.00  4.100          H  
ATOM   2105 1HG  ARG A 132      22.571 -20.047 -13.493  1.00  4.100          H  
ATOM   2106 2HG  ARG A 132      23.309 -21.635 -13.196  1.00  4.100          H  
ATOM   2107 1HD  ARG A 132      23.128 -20.250 -15.863  1.00  4.100          H  
ATOM   2108 2HD  ARG A 132      24.567 -20.294 -14.830  1.00  4.100          H  
ATOM   2109  HE  ARG A 132      23.478 -22.441 -16.495  1.00  4.100          H  
ATOM   2110 1HH1 ARG A 132      25.717 -21.663 -13.863  1.00  4.100          H  
ATOM   2111 2HH1 ARG A 132      26.661 -23.113 -14.090  1.00  4.100          H  
ATOM   2112 1HH2 ARG A 132      24.715 -24.305 -16.753  1.00  4.100          H  
ATOM   2113 2HH2 ARG A 132      26.094 -24.613 -15.724  1.00  4.100          H  
ATOM   2114  N   ASP A 133      18.803 -23.392 -14.013  1.00  1.890          N  
ATOM   2115  CA  ASP A 133      17.602 -23.902 -14.679  1.00  1.750          C  
ATOM   2116  C   ASP A 133      16.355 -23.742 -13.810  1.00  1.610          C  
ATOM   2117  O   ASP A 133      16.212 -24.395 -12.752  1.00  1.520          O  
ATOM   2118  CB  ASP A 133      17.756 -25.371 -15.102  1.00  2.510          C  
ATOM   2119  CG  ASP A 133      16.573 -25.891 -15.950  1.00  2.510          C  
ATOM   2120  OD1 ASP A 133      15.486 -25.336 -15.857  1.00  2.510          O  
ATOM   2121  OD2 ASP A 133      16.769 -26.814 -16.698  1.00  2.510          O  
ATOM   2122  H   ASP A 133      19.456 -24.055 -13.630  1.00  2.270          H  
ATOM   2123  HA  ASP A 133      17.449 -23.318 -15.586  1.00  2.100          H  
ATOM   2124 1HB  ASP A 133      18.656 -25.484 -15.685  1.00  3.010          H  
ATOM   2125 2HB  ASP A 133      17.845 -26.001 -14.221  1.00  3.010          H  
ATOM   2126  N   LYS A 134      15.437 -22.903 -14.317  1.00  1.710          N  
ATOM   2127  CA  LYS A 134      14.210 -22.499 -13.647  1.00  1.720          C  
ATOM   2128  C   LYS A 134      13.342 -23.679 -13.214  1.00  1.640          C  
ATOM   2129  O   LYS A 134      12.448 -23.526 -12.380  1.00  1.570          O  
ATOM   2130  CB  LYS A 134      13.391 -21.555 -14.534  1.00  2.400          C  
ATOM   2131  CG  LYS A 134      12.793 -22.186 -15.794  1.00  2.400          C  
ATOM   2132  CD  LYS A 134      12.048 -21.139 -16.630  1.00  2.400          C  
ATOM   2133  CE  LYS A 134      11.407 -21.756 -17.871  1.00  2.400          C  
ATOM   2134  NZ  LYS A 134      10.708 -20.732 -18.705  1.00  2.400          N  
ATOM   2135  H   LYS A 134      15.664 -22.479 -15.206  1.00  2.050          H  
ATOM   2136  HA  LYS A 134      14.502 -21.936 -12.782  1.00  2.060          H  
ATOM   2137 1HB  LYS A 134      12.569 -21.139 -13.948  1.00  2.880          H  
ATOM   2138 2HB  LYS A 134      14.021 -20.724 -14.847  1.00  2.880          H  
ATOM   2139 1HG  LYS A 134      13.586 -22.641 -16.392  1.00  2.880          H  
ATOM   2140 2HG  LYS A 134      12.086 -22.967 -15.513  1.00  2.880          H  
ATOM   2141 1HD  LYS A 134      11.267 -20.683 -16.019  1.00  2.880          H  
ATOM   2142 2HD  LYS A 134      12.743 -20.358 -16.940  1.00  2.880          H  
ATOM   2143 1HE  LYS A 134      12.181 -22.232 -18.471  1.00  2.880          H  
ATOM   2144 2HE  LYS A 134      10.685 -22.511 -17.561  1.00  2.880          H  
ATOM   2145 1HZ  LYS A 134      10.299 -21.179 -19.514  1.00  2.880          H  
ATOM   2146 2HZ  LYS A 134       9.980 -20.291 -18.161  1.00  2.880          H  
ATOM   2147 3HZ  LYS A 134      11.371 -20.032 -19.008  1.00  2.880          H  
ATOM   2148  N   TYR A 135      13.559 -24.848 -13.806  1.00  1.730          N  
ATOM   2149  CA  TYR A 135      12.803 -26.039 -13.459  1.00  1.800          C  
ATOM   2150  C   TYR A 135      12.950 -26.317 -11.957  1.00  1.560          C  
ATOM   2151  O   TYR A 135      11.966 -26.550 -11.245  1.00  1.570          O  
ATOM   2152  CB  TYR A 135      13.315 -27.229 -14.279  1.00  2.490          C  
ATOM   2153  CG  TYR A 135      12.570 -28.529 -14.097  1.00  2.490          C  
ATOM   2154  CD1 TYR A 135      11.374 -28.698 -14.770  1.00  2.490          C  
ATOM   2155  CD2 TYR A 135      13.070 -29.554 -13.303  1.00  2.490          C  
ATOM   2156  CE1 TYR A 135      10.673 -29.871 -14.657  1.00  2.490          C  
ATOM   2157  CE2 TYR A 135      12.364 -30.734 -13.190  1.00  2.490          C  
ATOM   2158  CZ  TYR A 135      11.166 -30.893 -13.870  1.00  2.490          C  
ATOM   2159  OH  TYR A 135      10.450 -32.068 -13.775  1.00  2.490          O  
ATOM   2160  H   TYR A 135      14.304 -24.916 -14.520  1.00  2.080          H  
ATOM   2161  HA  TYR A 135      11.750 -25.866 -13.676  1.00  2.160          H  
ATOM   2162 1HB  TYR A 135      13.287 -26.967 -15.338  1.00  2.990          H  
ATOM   2163 2HB  TYR A 135      14.363 -27.404 -14.029  1.00  2.990          H  
ATOM   2164  HD1 TYR A 135      10.987 -27.894 -15.396  1.00  2.990          H  
ATOM   2165  HD2 TYR A 135      14.009 -29.432 -12.777  1.00  2.990          H  
ATOM   2166  HE1 TYR A 135       9.734 -29.997 -15.193  1.00  2.990          H  
ATOM   2167  HE2 TYR A 135      12.746 -31.534 -12.570  1.00  2.990          H  
ATOM   2168  HH  TYR A 135       9.658 -31.998 -14.318  1.00  2.990          H  
ATOM   2169  N   LEU A 136      14.194 -26.296 -11.458  1.00  1.430          N  
ATOM   2170  CA  LEU A 136      14.417 -26.610 -10.054  1.00  1.330          C  
ATOM   2171  C   LEU A 136      14.275 -25.371  -9.196  1.00  1.020          C  
ATOM   2172  O   LEU A 136      13.982 -25.468  -8.001  1.00  0.910          O  
ATOM   2173  CB  LEU A 136      15.758 -27.309  -9.843  1.00  1.900          C  
ATOM   2174  CG  LEU A 136      15.924 -28.707 -10.514  1.00  1.900          C  
ATOM   2175  CD1 LEU A 136      17.335 -29.207 -10.256  1.00  1.900          C  
ATOM   2176  CD2 LEU A 136      14.883 -29.720  -9.952  1.00  1.900          C  
ATOM   2177  H   LEU A 136      14.971 -26.010 -12.058  1.00  1.720          H  
ATOM   2178  HA  LEU A 136      13.635 -27.288  -9.733  1.00  1.600          H  
ATOM   2179 1HB  LEU A 136      16.533 -26.665 -10.253  1.00  2.280          H  
ATOM   2180 2HB  LEU A 136      15.928 -27.430  -8.773  1.00  2.280          H  
ATOM   2181  HG  LEU A 136      15.794 -28.614 -11.588  1.00  2.280          H  
ATOM   2182 1HD1 LEU A 136      17.469 -30.182 -10.731  1.00  2.280          H  
ATOM   2183 2HD1 LEU A 136      18.049 -28.514 -10.665  1.00  2.280          H  
ATOM   2184 3HD1 LEU A 136      17.495 -29.305  -9.187  1.00  2.280          H  
ATOM   2185 1HD2 LEU A 136      15.033 -30.684 -10.432  1.00  2.280          H  
ATOM   2186 2HD2 LEU A 136      15.020 -29.826  -8.879  1.00  2.280          H  
ATOM   2187 3HD2 LEU A 136      13.870 -29.395 -10.155  1.00  2.280          H  
ATOM   2188  N   VAL A 137      14.431 -24.197  -9.810  1.00  1.000          N  
ATOM   2189  CA  VAL A 137      14.247 -22.968  -9.048  1.00  0.900          C  
ATOM   2190  C   VAL A 137      12.787 -22.954  -8.574  1.00  0.790          C  
ATOM   2191  O   VAL A 137      12.510 -22.731  -7.382  1.00  0.730          O  
ATOM   2192  CB  VAL A 137      14.518 -21.736  -9.947  1.00  1.300          C  
ATOM   2193  CG1 VAL A 137      14.155 -20.435  -9.251  1.00  1.300          C  
ATOM   2194  CG2 VAL A 137      16.000 -21.752 -10.422  1.00  1.300          C  
ATOM   2195  H   VAL A 137      14.743 -24.178 -10.786  1.00  1.200          H  
ATOM   2196  HA  VAL A 137      14.911 -22.966  -8.195  1.00  1.080          H  
ATOM   2197  HB  VAL A 137      13.862 -21.794 -10.783  1.00  1.560          H  
ATOM   2198 1HG1 VAL A 137      14.323 -19.602  -9.930  1.00  1.560          H  
ATOM   2199 2HG1 VAL A 137      13.125 -20.461  -8.982  1.00  1.560          H  
ATOM   2200 3HG1 VAL A 137      14.736 -20.286  -8.372  1.00  1.560          H  
ATOM   2201 1HG2 VAL A 137      16.186 -20.912 -11.089  1.00  1.560          H  
ATOM   2202 2HG2 VAL A 137      16.673 -21.691  -9.605  1.00  1.560          H  
ATOM   2203 3HG2 VAL A 137      16.210 -22.668 -10.954  1.00  1.560          H  
ATOM   2204  N   MET A 138      11.868 -23.253  -9.508  1.00  0.890          N  
ATOM   2205  CA  MET A 138      10.464 -23.346  -9.172  1.00  0.930          C  
ATOM   2206  C   MET A 138      10.190 -24.559  -8.290  1.00  0.820          C  
ATOM   2207  O   MET A 138       9.420 -24.473  -7.339  1.00  0.800          O  
ATOM   2208  CB  MET A 138       9.606 -23.387 -10.425  1.00  1.290          C  
ATOM   2209  CG  MET A 138       9.560 -22.067 -11.197  1.00  1.290          C  
ATOM   2210  SD  MET A 138       8.983 -20.665 -10.189  1.00  1.290          S  
ATOM   2211  CE  MET A 138       7.281 -21.104  -9.815  1.00  1.290          C  
ATOM   2212  H   MET A 138      12.159 -23.408 -10.479  1.00  1.070          H  
ATOM   2213  HA  MET A 138      10.207 -22.456  -8.612  1.00  1.120          H  
ATOM   2214 1HB  MET A 138      10.024 -24.137 -11.105  1.00  1.540          H  
ATOM   2215 2HB  MET A 138       8.597 -23.704 -10.179  1.00  1.540          H  
ATOM   2216 1HG  MET A 138      10.562 -21.838 -11.563  1.00  1.540          H  
ATOM   2217 2HG  MET A 138       8.900 -22.171 -12.057  1.00  1.540          H  
ATOM   2218 1HE  MET A 138       6.829 -20.317  -9.213  1.00  1.540          H  
ATOM   2219 2HE  MET A 138       6.719 -21.216 -10.743  1.00  1.540          H  
ATOM   2220 3HE  MET A 138       7.245 -22.040  -9.254  1.00  1.540          H  
ATOM   2221  N   GLY A 139      10.882 -25.678  -8.518  1.00  0.850          N  
ATOM   2222  CA  GLY A 139      10.678 -26.850  -7.680  1.00  0.900          C  
ATOM   2223  C   GLY A 139      10.784 -26.469  -6.201  1.00  0.780          C  
ATOM   2224  O   GLY A 139       9.932 -26.858  -5.387  1.00  0.860          O  
ATOM   2225  H   GLY A 139      11.493 -25.763  -9.333  1.00  1.020          H  
ATOM   2226 1HA  GLY A 139       9.699 -27.281  -7.886  1.00  1.080          H  
ATOM   2227 2HA  GLY A 139      11.429 -27.601  -7.928  1.00  1.080          H  
ATOM   2228  N   ILE A 140      11.827 -25.706  -5.851  1.00  0.700          N  
ATOM   2229  CA  ILE A 140      12.006 -25.305  -4.461  1.00  0.750          C  
ATOM   2230  C   ILE A 140      10.867 -24.396  -3.971  1.00  0.630          C  
ATOM   2231  O   ILE A 140      10.346 -24.628  -2.877  1.00  0.700          O  
ATOM   2232  CB  ILE A 140      13.364 -24.597  -4.211  1.00  1.030          C  
ATOM   2233  CG1 ILE A 140      14.545 -25.587  -4.421  1.00  1.030          C  
ATOM   2234  CG2 ILE A 140      13.393 -24.116  -2.725  1.00  1.030          C  
ATOM   2235  CD1 ILE A 140      15.921 -24.923  -4.499  1.00  1.030          C  
ATOM   2236  H   ILE A 140      12.516 -25.464  -6.576  1.00  0.840          H  
ATOM   2237  HA  ILE A 140      11.987 -26.196  -3.845  1.00  0.900          H  
ATOM   2238  HB  ILE A 140      13.489 -23.755  -4.900  1.00  1.240          H  
ATOM   2239 1HG1 ILE A 140      14.561 -26.288  -3.595  1.00  1.240          H  
ATOM   2240 2HG1 ILE A 140      14.380 -26.139  -5.349  1.00  1.240          H  
ATOM   2241 1HG2 ILE A 140      14.330 -23.640  -2.508  1.00  1.240          H  
ATOM   2242 2HG2 ILE A 140      12.594 -23.408  -2.534  1.00  1.240          H  
ATOM   2243 3HG2 ILE A 140      13.271 -24.976  -2.061  1.00  1.240          H  
ATOM   2244 1HD1 ILE A 140      16.685 -25.682  -4.650  1.00  1.240          H  
ATOM   2245 2HD1 ILE A 140      15.923 -24.239  -5.339  1.00  1.240          H  
ATOM   2246 3HD1 ILE A 140      16.146 -24.384  -3.589  1.00  1.240          H  
ATOM   2247  N   ILE A 141      10.468 -23.368  -4.744  1.00  0.570          N  
ATOM   2248  CA  ILE A 141       9.420 -22.476  -4.216  1.00  0.640          C  
ATOM   2249  C   ILE A 141       8.073 -23.195  -4.095  1.00  0.600          C  
ATOM   2250  O   ILE A 141       7.316 -22.926  -3.154  1.00  0.630          O  
ATOM   2251  CB  ILE A 141       9.220 -21.215  -5.113  1.00  0.870          C  
ATOM   2252  CG1 ILE A 141       8.481 -20.042  -4.385  1.00  0.870          C  
ATOM   2253  CG2 ILE A 141       8.375 -21.499  -6.360  1.00  0.870          C  
ATOM   2254  CD1 ILE A 141       9.240 -19.403  -3.258  1.00  0.870          C  
ATOM   2255  H   ILE A 141      10.940 -23.197  -5.642  1.00  0.680          H  
ATOM   2256  HA  ILE A 141       9.723 -22.165  -3.227  1.00  0.770          H  
ATOM   2257  HB  ILE A 141      10.187 -20.893  -5.415  1.00  1.040          H  
ATOM   2258 1HG1 ILE A 141       8.271 -19.272  -5.121  1.00  1.040          H  
ATOM   2259 2HG1 ILE A 141       7.531 -20.410  -3.987  1.00  1.040          H  
ATOM   2260 1HG2 ILE A 141       8.308 -20.604  -6.962  1.00  1.040          H  
ATOM   2261 2HG2 ILE A 141       8.824 -22.253  -6.928  1.00  1.040          H  
ATOM   2262 3HG2 ILE A 141       7.365 -21.800  -6.100  1.00  1.040          H  
ATOM   2263 1HD1 ILE A 141       8.654 -18.597  -2.852  1.00  1.040          H  
ATOM   2264 2HD1 ILE A 141       9.447 -20.126  -2.482  1.00  1.040          H  
ATOM   2265 3HD1 ILE A 141      10.167 -19.007  -3.627  1.00  1.040          H  
ATOM   2266  N   GLU A 142       7.773 -24.115  -5.023  1.00  0.640          N  
ATOM   2267  CA  GLU A 142       6.512 -24.837  -4.967  1.00  0.760          C  
ATOM   2268  C   GLU A 142       6.485 -25.753  -3.755  1.00  0.750          C  
ATOM   2269  O   GLU A 142       5.460 -25.852  -3.071  1.00  0.800          O  
ATOM   2270  CB  GLU A 142       6.283 -25.637  -6.257  1.00  1.020          C  
ATOM   2271  CG  GLU A 142       5.986 -24.787  -7.515  1.00  1.020          C  
ATOM   2272  CD  GLU A 142       4.721 -23.992  -7.375  1.00  1.020          C  
ATOM   2273  OE1 GLU A 142       3.784 -24.516  -6.829  1.00  1.020          O  
ATOM   2274  OE2 GLU A 142       4.672 -22.853  -7.805  1.00  1.020          O  
ATOM   2275  H   GLU A 142       8.425 -24.280  -5.797  1.00  0.770          H  
ATOM   2276  HA  GLU A 142       5.707 -24.117  -4.864  1.00  0.910          H  
ATOM   2277 1HB  GLU A 142       7.178 -26.227  -6.469  1.00  1.220          H  
ATOM   2278 2HB  GLU A 142       5.458 -26.333  -6.111  1.00  1.220          H  
ATOM   2279 1HG  GLU A 142       6.816 -24.100  -7.678  1.00  1.220          H  
ATOM   2280 2HG  GLU A 142       5.917 -25.441  -8.382  1.00  1.220          H  
ATOM   2281  N   THR A 143       7.629 -26.366  -3.448  1.00  0.740          N  
ATOM   2282  CA  THR A 143       7.766 -27.248  -2.305  1.00  0.820          C  
ATOM   2283  C   THR A 143       7.519 -26.468  -1.023  1.00  0.730          C  
ATOM   2284  O   THR A 143       6.798 -26.936  -0.131  1.00  0.770          O  
ATOM   2285  CB  THR A 143       9.156 -27.896  -2.288  1.00  1.120          C  
ATOM   2286  OG1 THR A 143       9.317 -28.645  -3.478  1.00  1.120          O  
ATOM   2287  CG2 THR A 143       9.287 -28.840  -1.103  1.00  1.120          C  
ATOM   2288  H   THR A 143       8.419 -26.279  -4.089  1.00  0.890          H  
ATOM   2289  HA  THR A 143       7.018 -28.037  -2.380  1.00  0.980          H  
ATOM   2290  HB  THR A 143       9.926 -27.125  -2.239  1.00  1.340          H  
ATOM   2291  HG1 THR A 143       9.406 -28.040  -4.246  1.00  1.340          H  
ATOM   2292 1HG2 THR A 143      10.270 -29.305  -1.119  1.00  1.340          H  
ATOM   2293 2HG2 THR A 143       9.161 -28.296  -0.173  1.00  1.340          H  
ATOM   2294 3HG2 THR A 143       8.523 -29.611  -1.170  1.00  1.340          H  
ATOM   2295  N   ILE A 144       8.102 -25.264  -0.933  1.00  0.630          N  
ATOM   2296  CA  ILE A 144       7.914 -24.434   0.241  1.00  0.580          C  
ATOM   2297  C   ILE A 144       6.443 -24.073   0.398  1.00  0.540          C  
ATOM   2298  O   ILE A 144       5.918 -24.159   1.506  1.00  0.530          O  
ATOM   2299  CB  ILE A 144       8.761 -23.144   0.196  1.00  0.830          C  
ATOM   2300  CG1 ILE A 144      10.262 -23.489   0.291  1.00  0.830          C  
ATOM   2301  CG2 ILE A 144       8.359 -22.246   1.376  1.00  0.830          C  
ATOM   2302  CD1 ILE A 144      11.211 -22.344  -0.059  1.00  0.830          C  
ATOM   2303  H   ILE A 144       8.719 -24.955  -1.694  1.00  0.760          H  
ATOM   2304  HA  ILE A 144       8.220 -25.007   1.117  1.00  0.700          H  
ATOM   2305  HB  ILE A 144       8.592 -22.622  -0.750  1.00  1.000          H  
ATOM   2306 1HG1 ILE A 144      10.470 -23.790   1.304  1.00  1.000          H  
ATOM   2307 2HG1 ILE A 144      10.471 -24.325  -0.372  1.00  1.000          H  
ATOM   2308 1HG2 ILE A 144       8.945 -21.353   1.356  1.00  1.000          H  
ATOM   2309 2HG2 ILE A 144       7.316 -21.972   1.318  1.00  1.000          H  
ATOM   2310 3HG2 ILE A 144       8.535 -22.770   2.318  1.00  1.000          H  
ATOM   2311 1HD1 ILE A 144      12.236 -22.696   0.041  1.00  1.000          H  
ATOM   2312 2HD1 ILE A 144      11.036 -22.034  -1.088  1.00  1.000          H  
ATOM   2313 3HD1 ILE A 144      11.063 -21.498   0.602  1.00  1.000          H  
ATOM   2314  N   LYS A 145       5.772 -23.642  -0.679  1.00  0.560          N  
ATOM   2315  CA  LYS A 145       4.359 -23.301  -0.549  1.00  0.580          C  
ATOM   2316  C   LYS A 145       3.529 -24.478  -0.042  1.00  0.570          C  
ATOM   2317  O   LYS A 145       2.664 -24.299   0.822  1.00  0.580          O  
ATOM   2318  CB  LYS A 145       3.788 -22.829  -1.880  1.00  0.800          C  
ATOM   2319  CG  LYS A 145       4.237 -21.446  -2.315  1.00  0.800          C  
ATOM   2320  CD  LYS A 145       3.451 -20.950  -3.534  1.00  0.800          C  
ATOM   2321  CE  LYS A 145       3.921 -21.638  -4.822  1.00  0.800          C  
ATOM   2322  NZ  LYS A 145       3.224 -21.132  -6.052  1.00  0.800          N  
ATOM   2323  H   LYS A 145       6.254 -23.546  -1.580  1.00  0.670          H  
ATOM   2324  HA  LYS A 145       4.269 -22.494   0.175  1.00  0.700          H  
ATOM   2325 1HB  LYS A 145       4.088 -23.543  -2.647  1.00  0.960          H  
ATOM   2326 2HB  LYS A 145       2.700 -22.840  -1.830  1.00  0.960          H  
ATOM   2327 1HG  LYS A 145       4.080 -20.774  -1.497  1.00  0.960          H  
ATOM   2328 2HG  LYS A 145       5.301 -21.461  -2.550  1.00  0.960          H  
ATOM   2329 1HD  LYS A 145       2.390 -21.145  -3.391  1.00  0.960          H  
ATOM   2330 2HD  LYS A 145       3.594 -19.883  -3.626  1.00  0.960          H  
ATOM   2331 1HE  LYS A 145       4.994 -21.470  -4.932  1.00  0.960          H  
ATOM   2332 2HE  LYS A 145       3.738 -22.705  -4.750  1.00  0.960          H  
ATOM   2333 1HZ  LYS A 145       3.624 -21.653  -6.858  1.00  0.960          H  
ATOM   2334 2HZ  LYS A 145       2.235 -21.308  -5.989  1.00  0.960          H  
ATOM   2335 3HZ  LYS A 145       3.384 -20.152  -6.177  1.00  0.960          H  
ATOM   2336  N   LYS A 146       3.787 -25.690  -0.562  1.00  0.570          N  
ATOM   2337  CA  LYS A 146       3.033 -26.860  -0.123  1.00  0.580          C  
ATOM   2338  C   LYS A 146       3.240 -27.119   1.365  1.00  0.520          C  
ATOM   2339  O   LYS A 146       2.278 -27.392   2.098  1.00  0.530          O  
ATOM   2340  CB  LYS A 146       3.431 -28.087  -0.941  1.00  0.810          C  
ATOM   2341  CG  LYS A 146       2.949 -28.060  -2.392  1.00  0.810          C  
ATOM   2342  CD  LYS A 146       3.426 -29.289  -3.169  1.00  0.810          C  
ATOM   2343  CE  LYS A 146       2.969 -29.237  -4.629  1.00  0.810          C  
ATOM   2344  NZ  LYS A 146       3.450 -30.418  -5.412  1.00  0.810          N  
ATOM   2345  H   LYS A 146       4.490 -25.778  -1.306  1.00  0.680          H  
ATOM   2346  HA  LYS A 146       1.973 -26.665  -0.283  1.00  0.700          H  
ATOM   2347 1HB  LYS A 146       4.521 -28.168  -0.952  1.00  0.970          H  
ATOM   2348 2HB  LYS A 146       3.038 -28.980  -0.466  1.00  0.970          H  
ATOM   2349 1HG  LYS A 146       1.859 -28.034  -2.403  1.00  0.970          H  
ATOM   2350 2HG  LYS A 146       3.315 -27.160  -2.882  1.00  0.970          H  
ATOM   2351 1HD  LYS A 146       4.519 -29.330  -3.142  1.00  0.970          H  
ATOM   2352 2HD  LYS A 146       3.033 -30.192  -2.705  1.00  0.970          H  
ATOM   2353 1HE  LYS A 146       1.882 -29.211  -4.661  1.00  0.970          H  
ATOM   2354 2HE  LYS A 146       3.359 -28.326  -5.090  1.00  0.970          H  
ATOM   2355 1HZ  LYS A 146       3.127 -30.344  -6.368  1.00  0.970          H  
ATOM   2356 2HZ  LYS A 146       4.462 -30.445  -5.401  1.00  0.970          H  
ATOM   2357 3HZ  LYS A 146       3.086 -31.267  -5.002  1.00  0.970          H  
ATOM   2358  N   LEU A 147       4.491 -26.979   1.824  1.00  0.480          N  
ATOM   2359  CA  LEU A 147       4.796 -27.150   3.231  1.00  0.440          C  
ATOM   2360  C   LEU A 147       4.034 -26.152   4.071  1.00  0.420          C  
ATOM   2361  O   LEU A 147       3.420 -26.530   5.070  1.00  0.410          O  
ATOM   2362  CB  LEU A 147       6.304 -26.964   3.491  1.00  0.630          C  
ATOM   2363  CG  LEU A 147       6.782 -26.985   4.990  1.00  0.630          C  
ATOM   2364  CD1 LEU A 147       6.484 -28.335   5.651  1.00  0.630          C  
ATOM   2365  CD2 LEU A 147       8.276 -26.676   5.036  1.00  0.630          C  
ATOM   2366  H   LEU A 147       5.251 -26.794   1.159  1.00  0.580          H  
ATOM   2367  HA  LEU A 147       4.495 -28.149   3.523  1.00  0.530          H  
ATOM   2368 1HB  LEU A 147       6.843 -27.740   2.948  1.00  0.760          H  
ATOM   2369 2HB  LEU A 147       6.599 -26.004   3.074  1.00  0.760          H  
ATOM   2370  HG  LEU A 147       6.251 -26.220   5.538  1.00  0.760          H  
ATOM   2371 1HD1 LEU A 147       6.821 -28.307   6.687  1.00  0.760          H  
ATOM   2372 2HD1 LEU A 147       5.411 -28.533   5.634  1.00  0.760          H  
ATOM   2373 3HD1 LEU A 147       7.010 -29.122   5.119  1.00  0.760          H  
ATOM   2374 1HD2 LEU A 147       8.621 -26.660   6.065  1.00  0.760          H  
ATOM   2375 2HD2 LEU A 147       8.819 -27.445   4.485  1.00  0.760          H  
ATOM   2376 3HD2 LEU A 147       8.460 -25.702   4.580  1.00  0.760          H  
ATOM   2377  N   LEU A 148       4.063 -24.883   3.678  1.00  0.460          N  
ATOM   2378  CA  LEU A 148       3.426 -23.853   4.470  1.00  0.490          C  
ATOM   2379  C   LEU A 148       1.931 -24.075   4.611  1.00  0.490          C  
ATOM   2380  O   LEU A 148       1.379 -23.875   5.700  1.00  0.520          O  
ATOM   2381  CB  LEU A 148       3.645 -22.511   3.802  1.00  0.670          C  
ATOM   2382  CG  LEU A 148       5.067 -21.972   3.746  1.00  0.670          C  
ATOM   2383  CD1 LEU A 148       5.047 -20.755   2.895  1.00  0.670          C  
ATOM   2384  CD2 LEU A 148       5.580 -21.669   5.082  1.00  0.670          C  
ATOM   2385  H   LEU A 148       4.592 -24.632   2.836  1.00  0.550          H  
ATOM   2386  HA  LEU A 148       3.858 -23.865   5.462  1.00  0.590          H  
ATOM   2387 1HB  LEU A 148       3.308 -22.607   2.776  1.00  0.810          H  
ATOM   2388 2HB  LEU A 148       3.028 -21.775   4.306  1.00  0.810          H  
ATOM   2389  HG  LEU A 148       5.721 -22.685   3.297  1.00  0.810          H  
ATOM   2390 1HD1 LEU A 148       6.047 -20.343   2.826  1.00  0.810          H  
ATOM   2391 2HD1 LEU A 148       4.691 -21.004   1.903  1.00  0.810          H  
ATOM   2392 3HD1 LEU A 148       4.388 -20.038   3.347  1.00  0.810          H  
ATOM   2393 1HD2 LEU A 148       6.575 -21.264   4.959  1.00  0.810          H  
ATOM   2394 2HD2 LEU A 148       4.967 -20.957   5.546  1.00  0.810          H  
ATOM   2395 3HD2 LEU A 148       5.628 -22.559   5.692  1.00  0.810          H  
ATOM   2396  N   SER A 149       1.266 -24.511   3.530  1.00  0.510          N  
ATOM   2397  CA  SER A 149      -0.164 -24.766   3.614  1.00  0.550          C  
ATOM   2398  C   SER A 149      -0.445 -25.893   4.603  1.00  0.530          C  
ATOM   2399  O   SER A 149      -1.358 -25.783   5.433  1.00  0.570          O  
ATOM   2400  CB  SER A 149      -0.731 -25.118   2.247  1.00  0.750          C  
ATOM   2401  OG  SER A 149      -0.678 -24.020   1.365  1.00  0.750          O  
ATOM   2402  H   SER A 149       1.751 -24.608   2.630  1.00  0.610          H  
ATOM   2403  HA  SER A 149      -0.656 -23.861   3.971  1.00  0.660          H  
ATOM   2404 1HB  SER A 149      -0.156 -25.948   1.827  1.00  0.900          H  
ATOM   2405 2HB  SER A 149      -1.760 -25.455   2.356  1.00  0.900          H  
ATOM   2406  HG  SER A 149      -1.063 -24.325   0.541  1.00  0.900          H  
ATOM   2407  N   ARG A 150       0.367 -26.962   4.562  1.00  0.500          N  
ATOM   2408  CA  ARG A 150       0.171 -28.063   5.501  1.00  0.510          C  
ATOM   2409  C   ARG A 150       0.367 -27.597   6.944  1.00  0.500          C  
ATOM   2410  O   ARG A 150      -0.389 -27.989   7.843  1.00  0.540          O  
ATOM   2411  CB  ARG A 150       1.140 -29.213   5.237  1.00  0.710          C  
ATOM   2412  CG  ARG A 150       0.886 -30.026   3.969  1.00  0.710          C  
ATOM   2413  CD  ARG A 150       1.660 -31.318   3.972  1.00  0.710          C  
ATOM   2414  NE  ARG A 150       3.132 -31.138   3.961  1.00  0.710          N  
ATOM   2415  CZ  ARG A 150       3.919 -31.028   2.857  1.00  0.710          C  
ATOM   2416  NH1 ARG A 150       3.402 -31.057   1.651  1.00  0.710          N  
ATOM   2417  NH2 ARG A 150       5.233 -30.904   2.998  1.00  0.710          N  
ATOM   2418  H   ARG A 150       1.090 -27.021   3.832  1.00  0.600          H  
ATOM   2419  HA  ARG A 150      -0.851 -28.431   5.389  1.00  0.610          H  
ATOM   2420 1HB  ARG A 150       2.150 -28.813   5.159  1.00  0.850          H  
ATOM   2421 2HB  ARG A 150       1.125 -29.897   6.083  1.00  0.850          H  
ATOM   2422 1HG  ARG A 150      -0.177 -30.256   3.896  1.00  0.850          H  
ATOM   2423 2HG  ARG A 150       1.189 -29.444   3.104  1.00  0.850          H  
ATOM   2424 1HD  ARG A 150       1.401 -31.873   4.873  1.00  0.850          H  
ATOM   2425 2HD  ARG A 150       1.376 -31.911   3.106  1.00  0.850          H  
ATOM   2426  HE  ARG A 150       3.596 -31.120   4.859  1.00  0.850          H  
ATOM   2427 1HH1 ARG A 150       2.407 -31.156   1.523  1.00  0.850          H  
ATOM   2428 2HH1 ARG A 150       4.014 -30.994   0.846  1.00  0.850          H  
ATOM   2429 1HH2 ARG A 150       5.645 -30.890   3.920  1.00  0.850          H  
ATOM   2430 2HH2 ARG A 150       5.835 -30.837   2.175  1.00  0.850          H  
ATOM   2431  N   LEU A 151       1.379 -26.757   7.169  1.00  0.480          N  
ATOM   2432  CA  LEU A 151       1.665 -26.282   8.508  1.00  0.530          C  
ATOM   2433  C   LEU A 151       0.511 -25.441   9.036  1.00  0.570          C  
ATOM   2434  O   LEU A 151       0.176 -25.509  10.224  1.00  0.610          O  
ATOM   2435  CB  LEU A 151       2.950 -25.457   8.502  1.00  0.720          C  
ATOM   2436  CG  LEU A 151       4.242 -26.197   8.159  1.00  0.720          C  
ATOM   2437  CD1 LEU A 151       5.359 -25.183   8.077  1.00  0.720          C  
ATOM   2438  CD2 LEU A 151       4.526 -27.258   9.134  1.00  0.720          C  
ATOM   2439  H   LEU A 151       1.994 -26.502   6.388  1.00  0.580          H  
ATOM   2440  HA  LEU A 151       1.761 -27.135   9.168  1.00  0.640          H  
ATOM   2441 1HB  LEU A 151       2.834 -24.662   7.773  1.00  0.870          H  
ATOM   2442 2HB  LEU A 151       3.080 -25.019   9.479  1.00  0.870          H  
ATOM   2443  HG  LEU A 151       4.141 -26.656   7.219  1.00  0.870          H  
ATOM   2444 1HD1 LEU A 151       6.282 -25.675   7.805  1.00  0.870          H  
ATOM   2445 2HD1 LEU A 151       5.127 -24.434   7.334  1.00  0.870          H  
ATOM   2446 3HD1 LEU A 151       5.466 -24.716   9.043  1.00  0.870          H  
ATOM   2447 1HD2 LEU A 151       5.405 -27.771   8.841  1.00  0.870          H  
ATOM   2448 2HD2 LEU A 151       4.656 -26.826  10.115  1.00  0.870          H  
ATOM   2449 3HD2 LEU A 151       3.727 -27.973   9.149  1.00  0.870          H  
ATOM   2450  N   GLN A 152      -0.116 -24.619   8.184  1.00  0.590          N  
ATOM   2451  CA  GLN A 152      -1.246 -23.852   8.689  1.00  0.670          C  
ATOM   2452  C   GLN A 152      -2.361 -24.793   9.130  1.00  0.720          C  
ATOM   2453  O   GLN A 152      -2.926 -24.634  10.213  1.00  0.770          O  
ATOM   2454  CB  GLN A 152      -1.806 -22.864   7.668  1.00  0.910          C  
ATOM   2455  CG  GLN A 152      -2.987 -22.007   8.237  1.00  0.910          C  
ATOM   2456  CD  GLN A 152      -3.552 -21.039   7.229  1.00  0.910          C  
ATOM   2457  OE1 GLN A 152      -2.939 -20.864   6.168  1.00  0.910          O  
ATOM   2458  NE2 GLN A 152      -4.694 -20.412   7.529  1.00  0.910          N  
ATOM   2459  H   GLN A 152       0.231 -24.503   7.223  1.00  0.710          H  
ATOM   2460  HA  GLN A 152      -0.914 -23.286   9.558  1.00  0.800          H  
ATOM   2461 1HB  GLN A 152      -1.009 -22.195   7.339  1.00  1.090          H  
ATOM   2462 2HB  GLN A 152      -2.159 -23.412   6.791  1.00  1.090          H  
ATOM   2463 1HG  GLN A 152      -3.800 -22.664   8.546  1.00  1.090          H  
ATOM   2464 2HG  GLN A 152      -2.634 -21.434   9.097  1.00  1.090          H  
ATOM   2465 1HE2 GLN A 152      -5.099 -19.751   6.856  1.00  1.090          H  
ATOM   2466 2HE2 GLN A 152      -5.181 -20.576   8.429  1.00  1.090          H  
ATOM   2467  N   GLU A 153      -2.653 -25.819   8.319  1.00  0.710          N  
ATOM   2468  CA  GLU A 153      -3.737 -26.757   8.627  1.00  0.770          C  
ATOM   2469  C   GLU A 153      -3.513 -27.479   9.954  1.00  0.760          C  
ATOM   2470  O   GLU A 153      -4.456 -27.719  10.711  1.00  0.840          O  
ATOM   2471  CB  GLU A 153      -3.886 -27.799   7.514  1.00  1.050          C  
ATOM   2472  CG  GLU A 153      -4.439 -27.265   6.200  1.00  1.050          C  
ATOM   2473  CD  GLU A 153      -4.475 -28.316   5.121  1.00  1.050          C  
ATOM   2474  OE1 GLU A 153      -3.981 -29.393   5.360  1.00  1.050          O  
ATOM   2475  OE2 GLU A 153      -4.989 -28.043   4.063  1.00  1.050          O  
ATOM   2476  H   GLU A 153      -2.148 -25.909   7.428  1.00  0.850          H  
ATOM   2477  HA  GLU A 153      -4.664 -26.193   8.700  1.00  0.920          H  
ATOM   2478 1HB  GLU A 153      -2.912 -28.238   7.305  1.00  1.260          H  
ATOM   2479 2HB  GLU A 153      -4.537 -28.603   7.854  1.00  1.260          H  
ATOM   2480 1HG  GLU A 153      -5.448 -26.895   6.368  1.00  1.260          H  
ATOM   2481 2HG  GLU A 153      -3.825 -26.430   5.872  1.00  1.260          H  
ATOM   2482  N   ASN A 154      -2.252 -27.773  10.254  1.00  0.690          N  
ATOM   2483  CA  ASN A 154      -1.875 -28.466  11.477  1.00  0.700          C  
ATOM   2484  C   ASN A 154      -1.525 -27.534  12.644  1.00  0.700          C  
ATOM   2485  O   ASN A 154      -1.022 -28.001  13.669  1.00  0.720          O  
ATOM   2486  CB  ASN A 154      -0.706 -29.388  11.199  1.00  0.980          C  
ATOM   2487  CG  ASN A 154      -1.077 -30.554  10.348  1.00  0.980          C  
ATOM   2488  OD1 ASN A 154      -2.179 -31.110  10.452  1.00  0.980          O  
ATOM   2489  ND2 ASN A 154      -0.170 -30.952   9.496  1.00  0.980          N  
ATOM   2490  H   ASN A 154      -1.543 -27.581   9.537  1.00  0.830          H  
ATOM   2491  HA  ASN A 154      -2.725 -29.068  11.797  1.00  0.840          H  
ATOM   2492 1HB  ASN A 154       0.078 -28.819  10.689  1.00  1.170          H  
ATOM   2493 2HB  ASN A 154      -0.289 -29.752  12.136  1.00  1.170          H  
ATOM   2494 1HD2 ASN A 154      -0.356 -31.731   8.898  1.00  1.170          H  
ATOM   2495 2HD2 ASN A 154       0.709 -30.477   9.443  1.00  1.170          H  
ATOM   2496  N   GLU A 155      -1.782 -26.229  12.497  1.00  0.710          N  
ATOM   2497  CA  GLU A 155      -1.494 -25.214  13.516  1.00  0.740          C  
ATOM   2498  C   GLU A 155      -0.032 -25.220  13.976  1.00  0.710          C  
ATOM   2499  O   GLU A 155       0.259 -25.087  15.168  1.00  0.770          O  
ATOM   2500  CB  GLU A 155      -2.417 -25.378  14.745  1.00  1.020          C  
ATOM   2501  CG  GLU A 155      -3.918 -25.230  14.451  1.00  1.020          C  
ATOM   2502  CD  GLU A 155      -4.809 -25.260  15.700  1.00  1.020          C  
ATOM   2503  OE1 GLU A 155      -4.311 -25.504  16.775  1.00  1.020          O  
ATOM   2504  OE2 GLU A 155      -5.988 -25.033  15.559  1.00  1.020          O  
ATOM   2505  H   GLU A 155      -2.200 -25.896  11.622  1.00  0.850          H  
ATOM   2506  HA  GLU A 155      -1.695 -24.239  13.070  1.00  0.890          H  
ATOM   2507 1HB  GLU A 155      -2.260 -26.356  15.197  1.00  1.230          H  
ATOM   2508 2HB  GLU A 155      -2.157 -24.630  15.492  1.00  1.230          H  
ATOM   2509 1HG  GLU A 155      -4.080 -24.290  13.925  1.00  1.230          H  
ATOM   2510 2HG  GLU A 155      -4.218 -26.039  13.781  1.00  1.230          H  
ATOM   2511  N   MET A 156       0.889 -25.354  13.028  1.00  0.630          N  
ATOM   2512  CA  MET A 156       2.314 -25.352  13.307  1.00  0.620          C  
ATOM   2513  C   MET A 156       2.927 -23.967  13.129  1.00  0.620          C  
ATOM   2514  O   MET A 156       2.319 -23.066  12.549  1.00  0.620          O  
ATOM   2515  CB  MET A 156       2.995 -26.409  12.462  1.00  0.870          C  
ATOM   2516  CG  MET A 156       2.572 -27.832  12.847  1.00  0.870          C  
ATOM   2517  SD  MET A 156       3.290 -29.131  11.820  1.00  0.870          S  
ATOM   2518  CE  MET A 156       5.025 -29.115  12.304  1.00  0.870          C  
ATOM   2519  H   MET A 156       0.580 -25.455  12.056  1.00  0.760          H  
ATOM   2520  HA  MET A 156       2.452 -25.629  14.352  1.00  0.740          H  
ATOM   2521 1HB  MET A 156       2.713 -26.260  11.436  1.00  1.050          H  
ATOM   2522 2HB  MET A 156       4.072 -26.301  12.538  1.00  1.050          H  
ATOM   2523 1HG  MET A 156       2.847 -28.018  13.883  1.00  1.050          H  
ATOM   2524 2HG  MET A 156       1.490 -27.903  12.780  1.00  1.050          H  
ATOM   2525 1HE  MET A 156       5.562 -29.878  11.740  1.00  1.050          H  
ATOM   2526 2HE  MET A 156       5.465 -28.142  12.093  1.00  1.050          H  
ATOM   2527 3HE  MET A 156       5.108 -29.329  13.370  1.00  1.050          H  
ATOM   2528  N   ASN A 157       4.128 -23.766  13.664  1.00  0.670          N  
ATOM   2529  CA  ASN A 157       4.793 -22.480  13.496  1.00  0.710          C  
ATOM   2530  C   ASN A 157       5.475 -22.418  12.136  1.00  0.600          C  
ATOM   2531  O   ASN A 157       6.473 -23.113  11.887  1.00  0.580          O  
ATOM   2532  CB  ASN A 157       5.757 -22.236  14.652  1.00  0.980          C  
ATOM   2533  CG  ASN A 157       6.448 -20.882  14.630  1.00  0.980          C  
ATOM   2534  OD1 ASN A 157       7.162 -20.496  13.687  1.00  0.980          O  
ATOM   2535  ND2 ASN A 157       6.239 -20.131  15.692  1.00  0.980          N  
ATOM   2536  H   ASN A 157       4.589 -24.508  14.171  1.00  0.800          H  
ATOM   2537  HA  ASN A 157       4.038 -21.693  13.515  1.00  0.850          H  
ATOM   2538 1HB  ASN A 157       5.219 -22.333  15.594  1.00  1.170          H  
ATOM   2539 2HB  ASN A 157       6.526 -23.009  14.643  1.00  1.170          H  
ATOM   2540 1HD2 ASN A 157       6.662 -19.225  15.758  1.00  1.170          H  
ATOM   2541 2HD2 ASN A 157       5.664 -20.468  16.440  1.00  1.170          H  
ATOM   2542  N   LEU A 158       4.911 -21.604  11.237  1.00  0.610          N  
ATOM   2543  CA  LEU A 158       5.415 -21.548   9.878  1.00  0.570          C  
ATOM   2544  C   LEU A 158       6.863 -21.057   9.841  1.00  0.520          C  
ATOM   2545  O   LEU A 158       7.710 -21.789   9.335  1.00  0.500          O  
ATOM   2546  CB  LEU A 158       4.488 -20.718   8.944  1.00  0.810          C  
ATOM   2547  CG  LEU A 158       3.364 -21.498   8.190  1.00  0.810          C  
ATOM   2548  CD1 LEU A 158       2.412 -22.127   9.182  1.00  0.810          C  
ATOM   2549  CD2 LEU A 158       2.589 -20.545   7.269  1.00  0.810          C  
ATOM   2550  H   LEU A 158       4.092 -21.071  11.506  1.00  0.730          H  
ATOM   2551  HA  LEU A 158       5.415 -22.557   9.486  1.00  0.680          H  
ATOM   2552 1HB  LEU A 158       3.959 -19.985   9.534  1.00  0.980          H  
ATOM   2553 2HB  LEU A 158       5.097 -20.207   8.202  1.00  0.980          H  
ATOM   2554  HG  LEU A 158       3.811 -22.292   7.597  1.00  0.980          H  
ATOM   2555 1HD1 LEU A 158       1.650 -22.657   8.638  1.00  0.980          H  
ATOM   2556 2HD1 LEU A 158       2.931 -22.813   9.836  1.00  0.980          H  
ATOM   2557 3HD1 LEU A 158       1.943 -21.354   9.787  1.00  0.980          H  
ATOM   2558 1HD2 LEU A 158       1.807 -21.103   6.743  1.00  0.980          H  
ATOM   2559 2HD2 LEU A 158       2.130 -19.760   7.863  1.00  0.980          H  
ATOM   2560 3HD2 LEU A 158       3.238 -20.100   6.550  1.00  0.980          H  
ATOM   2561  N   PRO A 159       7.226 -19.864  10.368  1.00  0.570          N  
ATOM   2562  CA  PRO A 159       8.597 -19.371  10.378  1.00  0.630          C  
ATOM   2563  C   PRO A 159       9.660 -20.349  10.858  1.00  0.570          C  
ATOM   2564  O   PRO A 159      10.689 -20.508  10.194  1.00  0.650          O  
ATOM   2565  CB  PRO A 159       8.485 -18.199  11.356  1.00  0.950          C  
ATOM   2566  CG  PRO A 159       7.088 -17.677  11.157  1.00  0.950          C  
ATOM   2567  CD  PRO A 159       6.239 -18.903  10.961  1.00  0.950          C  
ATOM   2568  HA  PRO A 159       8.864 -19.020   9.382  1.00  0.760          H  
ATOM   2569 1HB  PRO A 159       8.652 -18.556  12.383  1.00  1.130          H  
ATOM   2570 2HB  PRO A 159       9.260 -17.471  11.153  1.00  1.130          H  
ATOM   2571 1HG  PRO A 159       6.779 -17.090  12.036  1.00  1.130          H  
ATOM   2572 2HG  PRO A 159       7.061 -16.992  10.299  1.00  1.130          H  
ATOM   2573 1HD  PRO A 159       5.844 -19.246  11.920  1.00  1.130          H  
ATOM   2574 2HD  PRO A 159       5.468 -18.620  10.260  1.00  1.130          H  
ATOM   2575  N   GLN A 160       9.383 -21.112  11.913  1.00  0.610          N  
ATOM   2576  CA  GLN A 160      10.393 -22.032  12.409  1.00  0.680          C  
ATOM   2577  C   GLN A 160      10.633 -23.200  11.473  1.00  0.610          C  
ATOM   2578  O   GLN A 160      11.784 -23.523  11.142  1.00  0.650          O  
ATOM   2579  CB  GLN A 160      10.000 -22.552  13.790  1.00  0.920          C  
ATOM   2580  CG  GLN A 160      10.075 -21.515  14.903  1.00  0.920          C  
ATOM   2581  CD  GLN A 160       9.510 -22.042  16.211  1.00  0.920          C  
ATOM   2582  OE1 GLN A 160       8.803 -23.055  16.223  1.00  0.920          O  
ATOM   2583  NE2 GLN A 160       9.818 -21.366  17.311  1.00  0.920          N  
ATOM   2584  H   GLN A 160       8.512 -20.994  12.440  1.00  0.730          H  
ATOM   2585  HA  GLN A 160      11.332 -21.486  12.501  1.00  0.820          H  
ATOM   2586 1HB  GLN A 160       8.974 -22.922  13.746  1.00  1.110          H  
ATOM   2587 2HB  GLN A 160      10.639 -23.390  14.057  1.00  1.110          H  
ATOM   2588 1HG  GLN A 160      11.121 -21.263  15.064  1.00  1.110          H  
ATOM   2589 2HG  GLN A 160       9.525 -20.624  14.613  1.00  1.110          H  
ATOM   2590 1HE2 GLN A 160       9.473 -21.672  18.201  1.00  1.110          H  
ATOM   2591 2HE2 GLN A 160      10.395 -20.549  17.257  1.00  1.110          H  
ATOM   2592  N   ARG A 161       9.552 -23.855  11.059  1.00  0.530          N  
ATOM   2593  CA  ARG A 161       9.692 -25.019  10.215  1.00  0.490          C  
ATOM   2594  C   ARG A 161      10.183 -24.630   8.822  1.00  0.470          C  
ATOM   2595  O   ARG A 161      10.932 -25.391   8.193  1.00  0.500          O  
ATOM   2596  CB  ARG A 161       8.381 -25.755  10.142  1.00  0.700          C  
ATOM   2597  CG  ARG A 161       8.371 -27.064   9.366  1.00  0.700          C  
ATOM   2598  CD  ARG A 161       9.159 -28.127  10.013  1.00  0.700          C  
ATOM   2599  NE  ARG A 161       9.095 -29.366   9.257  1.00  0.700          N  
ATOM   2600  CZ  ARG A 161       9.880 -29.706   8.217  1.00  0.700          C  
ATOM   2601  NH1 ARG A 161      10.817 -28.903   7.774  1.00  0.700          N  
ATOM   2602  NH2 ARG A 161       9.706 -30.881   7.634  1.00  0.700          N  
ATOM   2603  H   ARG A 161       8.612 -23.546  11.347  1.00  0.640          H  
ATOM   2604  HA  ARG A 161      10.434 -25.667  10.674  1.00  0.590          H  
ATOM   2605 1HB  ARG A 161       8.031 -25.968  11.152  1.00  0.840          H  
ATOM   2606 2HB  ARG A 161       7.660 -25.093   9.696  1.00  0.840          H  
ATOM   2607 1HG  ARG A 161       7.396 -27.422   9.315  1.00  0.840          H  
ATOM   2608 2HG  ARG A 161       8.748 -26.905   8.364  1.00  0.840          H  
ATOM   2609 1HD  ARG A 161      10.201 -27.839  10.098  1.00  0.840          H  
ATOM   2610 2HD  ARG A 161       8.755 -28.317  11.008  1.00  0.840          H  
ATOM   2611  HE  ARG A 161       8.396 -30.040   9.547  1.00  0.840          H  
ATOM   2612 1HH1 ARG A 161      10.962 -27.991   8.201  1.00  0.840          H  
ATOM   2613 2HH1 ARG A 161      11.389 -29.219   7.000  1.00  0.840          H  
ATOM   2614 1HH2 ARG A 161       8.989 -31.513   7.968  1.00  0.840          H  
ATOM   2615 2HH2 ARG A 161      10.288 -31.147   6.852  1.00  0.840          H  
ATOM   2616  N   THR A 162       9.747 -23.456   8.338  1.00  0.490          N  
ATOM   2617  CA  THR A 162      10.094 -22.948   7.019  1.00  0.550          C  
ATOM   2618  C   THR A 162      11.582 -22.694   6.924  1.00  0.590          C  
ATOM   2619  O   THR A 162      12.216 -23.103   5.947  1.00  0.640          O  
ATOM   2620  CB  THR A 162       9.363 -21.629   6.710  1.00  0.750          C  
ATOM   2621  OG1 THR A 162       7.980 -21.855   6.775  1.00  0.750          O  
ATOM   2622  CG2 THR A 162       9.706 -21.145   5.288  1.00  0.750          C  
ATOM   2623  H   THR A 162       9.122 -22.892   8.915  1.00  0.590          H  
ATOM   2624  HA  THR A 162       9.815 -23.692   6.273  1.00  0.660          H  
ATOM   2625  HB  THR A 162       9.642 -20.869   7.442  1.00  0.900          H  
ATOM   2626  HG1 THR A 162       7.744 -22.024   7.694  1.00  0.900          H  
ATOM   2627 1HG2 THR A 162       9.169 -20.223   5.076  1.00  0.900          H  
ATOM   2628 2HG2 THR A 162      10.773 -20.962   5.197  1.00  0.900          H  
ATOM   2629 3HG2 THR A 162       9.410 -21.905   4.568  1.00  0.900          H  
ATOM   2630  N   ARG A 163      12.153 -22.017   7.937  1.00  0.620          N  
ATOM   2631  CA  ARG A 163      13.579 -21.737   7.942  1.00  0.710          C  
ATOM   2632  C   ARG A 163      14.378 -23.036   7.988  1.00  0.690          C  
ATOM   2633  O   ARG A 163      15.405 -23.157   7.311  1.00  0.760          O  
ATOM   2634  CB  ARG A 163      13.947 -20.833   9.106  1.00  0.960          C  
ATOM   2635  CG  ARG A 163      13.465 -19.389   8.953  1.00  0.960          C  
ATOM   2636  CD  ARG A 163      13.720 -18.562  10.160  1.00  0.960          C  
ATOM   2637  NE  ARG A 163      15.149 -18.341  10.379  1.00  0.960          N  
ATOM   2638  CZ  ARG A 163      15.694 -17.841  11.509  1.00  0.960          C  
ATOM   2639  NH1 ARG A 163      14.928 -17.510  12.530  1.00  0.960          N  
ATOM   2640  NH2 ARG A 163      17.006 -17.681  11.588  1.00  0.960          N  
ATOM   2641  H   ARG A 163      11.570 -21.673   8.707  1.00  0.740          H  
ATOM   2642  HA  ARG A 163      13.825 -21.211   7.021  1.00  0.850          H  
ATOM   2643 1HB  ARG A 163      13.501 -21.230  10.022  1.00  1.150          H  
ATOM   2644 2HB  ARG A 163      15.025 -20.824   9.240  1.00  1.150          H  
ATOM   2645 1HG  ARG A 163      14.002 -18.929   8.126  1.00  1.150          H  
ATOM   2646 2HG  ARG A 163      12.398 -19.375   8.739  1.00  1.150          H  
ATOM   2647 1HD  ARG A 163      13.234 -17.592  10.036  1.00  1.150          H  
ATOM   2648 2HD  ARG A 163      13.303 -19.073  11.028  1.00  1.150          H  
ATOM   2649  HE  ARG A 163      15.777 -18.576   9.622  1.00  1.150          H  
ATOM   2650 1HH1 ARG A 163      13.929 -17.630  12.475  1.00  1.150          H  
ATOM   2651 2HH1 ARG A 163      15.341 -17.137  13.373  1.00  1.150          H  
ATOM   2652 1HH2 ARG A 163      17.595 -17.934  10.805  1.00  1.150          H  
ATOM   2653 2HH2 ARG A 163      17.424 -17.309  12.429  1.00  1.150          H  
ATOM   2654  N   GLY A 164      13.904 -24.014   8.777  1.00  0.630          N  
ATOM   2655  CA  GLY A 164      14.550 -25.315   8.882  1.00  0.640          C  
ATOM   2656  C   GLY A 164      14.601 -25.988   7.512  1.00  0.580          C  
ATOM   2657  O   GLY A 164      15.659 -26.453   7.063  1.00  0.590          O  
ATOM   2658  H   GLY A 164      13.078 -23.839   9.361  1.00  0.760          H  
ATOM   2659 1HA  GLY A 164      15.557 -25.193   9.278  1.00  0.770          H  
ATOM   2660 2HA  GLY A 164      13.991 -25.936   9.582  1.00  0.770          H  
ATOM   2661  N   HIS A 165      13.440 -26.038   6.850  1.00  0.580          N  
ATOM   2662  CA  HIS A 165      13.304 -26.642   5.537  1.00  0.630          C  
ATOM   2663  C   HIS A 165      14.215 -25.968   4.533  1.00  0.670          C  
ATOM   2664  O   HIS A 165      14.957 -26.646   3.817  1.00  0.730          O  
ATOM   2665  CB  HIS A 165      11.861 -26.536   5.045  1.00  0.860          C  
ATOM   2666  CG  HIS A 165      11.628 -27.127   3.696  1.00  0.860          C  
ATOM   2667  ND1 HIS A 165      11.539 -28.488   3.475  1.00  0.860          N  
ATOM   2668  CD2 HIS A 165      11.474 -26.541   2.494  1.00  0.860          C  
ATOM   2669  CE1 HIS A 165      11.323 -28.703   2.190  1.00  0.860          C  
ATOM   2670  NE2 HIS A 165      11.286 -27.537   1.577  1.00  0.860          N  
ATOM   2671  H   HIS A 165      12.603 -25.653   7.294  1.00  0.700          H  
ATOM   2672  HA  HIS A 165      13.577 -27.693   5.584  1.00  0.760          H  
ATOM   2673 1HB  HIS A 165      11.204 -27.025   5.753  1.00  1.030          H  
ATOM   2674 2HB  HIS A 165      11.566 -25.488   5.012  1.00  1.030          H  
ATOM   2675  HD2 HIS A 165      11.503 -25.481   2.303  1.00  1.030          H  
ATOM   2676  HE1 HIS A 165      11.206 -29.678   1.714  1.00  1.030          H  
ATOM   2677  HE2 HIS A 165      11.144 -27.395   0.587  1.00  1.030          H  
ATOM   2678  N   LEU A 166      14.169 -24.636   4.468  1.00  0.720          N  
ATOM   2679  CA  LEU A 166      14.980 -23.935   3.499  1.00  0.860          C  
ATOM   2680  C   LEU A 166      16.460 -24.193   3.706  1.00  0.770          C  
ATOM   2681  O   LEU A 166      17.179 -24.450   2.739  1.00  0.830          O  
ATOM   2682  CB  LEU A 166      14.733 -22.427   3.548  1.00  1.150          C  
ATOM   2683  CG  LEU A 166      15.598 -21.583   2.561  1.00  1.150          C  
ATOM   2684  CD1 LEU A 166      15.314 -21.990   1.127  1.00  1.150          C  
ATOM   2685  CD2 LEU A 166      15.300 -20.135   2.744  1.00  1.150          C  
ATOM   2686  H   LEU A 166      13.541 -24.110   5.082  1.00  0.860          H  
ATOM   2687  HA  LEU A 166      14.694 -24.309   2.523  1.00  1.030          H  
ATOM   2688 1HB  LEU A 166      13.679 -22.239   3.337  1.00  1.380          H  
ATOM   2689 2HB  LEU A 166      14.937 -22.080   4.567  1.00  1.380          H  
ATOM   2690  HG  LEU A 166      16.650 -21.758   2.765  1.00  1.380          H  
ATOM   2691 1HD1 LEU A 166      15.930 -21.390   0.464  1.00  1.380          H  
ATOM   2692 2HD1 LEU A 166      15.544 -23.034   0.959  1.00  1.380          H  
ATOM   2693 3HD1 LEU A 166      14.269 -21.809   0.922  1.00  1.380          H  
ATOM   2694 1HD2 LEU A 166      15.913 -19.553   2.064  1.00  1.380          H  
ATOM   2695 2HD2 LEU A 166      14.254 -19.960   2.526  1.00  1.380          H  
ATOM   2696 3HD2 LEU A 166      15.516 -19.839   3.769  1.00  1.380          H  
ATOM   2697  N   ASP A 167      16.934 -24.153   4.959  1.00  0.710          N  
ATOM   2698  CA  ASP A 167      18.349 -24.367   5.225  1.00  0.760          C  
ATOM   2699  C   ASP A 167      18.768 -25.718   4.645  1.00  0.700          C  
ATOM   2700  O   ASP A 167      19.772 -25.805   3.923  1.00  0.780          O  
ATOM   2701  CB  ASP A 167      18.601 -24.332   6.747  1.00  1.040          C  
ATOM   2702  CG  ASP A 167      20.101 -24.318   7.189  1.00  1.040          C  
ATOM   2703  OD1 ASP A 167      20.746 -23.301   7.007  1.00  1.040          O  
ATOM   2704  OD2 ASP A 167      20.580 -25.329   7.706  1.00  1.040          O  
ATOM   2705  H   ASP A 167      16.313 -23.929   5.744  1.00  0.850          H  
ATOM   2706  HA  ASP A 167      18.924 -23.578   4.742  1.00  0.910          H  
ATOM   2707 1HB  ASP A 167      18.109 -23.449   7.160  1.00  1.250          H  
ATOM   2708 2HB  ASP A 167      18.108 -25.195   7.205  1.00  1.250          H  
ATOM   2709  N   SER A 168      17.959 -26.758   4.898  1.00  0.630          N  
ATOM   2710  CA  SER A 168      18.246 -28.088   4.384  1.00  0.700          C  
ATOM   2711  C   SER A 168      18.271 -28.108   2.859  1.00  0.760          C  
ATOM   2712  O   SER A 168      19.210 -28.651   2.254  1.00  0.890          O  
ATOM   2713  CB  SER A 168      17.212 -29.076   4.887  1.00  0.950          C  
ATOM   2714  OG  SER A 168      17.466 -30.368   4.402  1.00  0.950          O  
ATOM   2715  H   SER A 168      17.143 -26.622   5.508  1.00  0.760          H  
ATOM   2716  HA  SER A 168      19.227 -28.392   4.748  1.00  0.840          H  
ATOM   2717 1HB  SER A 168      17.217 -29.081   5.977  1.00  1.140          H  
ATOM   2718 2HB  SER A 168      16.220 -28.757   4.569  1.00  1.140          H  
ATOM   2719  HG  SER A 168      16.777 -30.925   4.769  1.00  1.140          H  
ATOM   2720  N   MET A 169      17.265 -27.491   2.222  1.00  0.770          N  
ATOM   2721  CA  MET A 169      17.222 -27.495   0.773  1.00  0.940          C  
ATOM   2722  C   MET A 169      18.422 -26.794   0.174  1.00  1.040          C  
ATOM   2723  O   MET A 169      19.027 -27.327  -0.754  1.00  1.200          O  
ATOM   2724  CB  MET A 169      15.953 -26.822   0.236  1.00  1.250          C  
ATOM   2725  CG  MET A 169      14.622 -27.520   0.545  1.00  1.250          C  
ATOM   2726  SD  MET A 169      14.503 -29.197  -0.079  1.00  1.250          S  
ATOM   2727  CE  MET A 169      14.839 -30.145   1.410  1.00  1.250          C  
ATOM   2728  H   MET A 169      16.511 -27.063   2.769  1.00  0.920          H  
ATOM   2729  HA  MET A 169      17.250 -28.526   0.430  1.00  1.130          H  
ATOM   2730 1HB  MET A 169      15.891 -25.817   0.658  1.00  1.500          H  
ATOM   2731 2HB  MET A 169      16.031 -26.709  -0.848  1.00  1.500          H  
ATOM   2732 1HG  MET A 169      14.479 -27.556   1.617  1.00  1.500          H  
ATOM   2733 2HG  MET A 169      13.808 -26.936   0.118  1.00  1.500          H  
ATOM   2734 1HE  MET A 169      14.793 -31.208   1.182  1.00  1.500          H  
ATOM   2735 2HE  MET A 169      15.825 -29.906   1.797  1.00  1.500          H  
ATOM   2736 3HE  MET A 169      14.093 -29.906   2.170  1.00  1.500          H  
ATOM   2737  N   LEU A 170      18.810 -25.630   0.698  1.00  0.990          N  
ATOM   2738  CA  LEU A 170      19.929 -24.912   0.102  1.00  1.130          C  
ATOM   2739  C   LEU A 170      21.222 -25.693   0.230  1.00  1.090          C  
ATOM   2740  O   LEU A 170      22.041 -25.714  -0.695  1.00  1.280          O  
ATOM   2741  CB  LEU A 170      20.074 -23.520   0.733  1.00  1.530          C  
ATOM   2742  CG  LEU A 170      18.924 -22.507   0.420  1.00  1.530          C  
ATOM   2743  CD1 LEU A 170      19.121 -21.241   1.240  1.00  1.530          C  
ATOM   2744  CD2 LEU A 170      18.890 -22.167  -1.062  1.00  1.530          C  
ATOM   2745  H   LEU A 170      18.290 -25.229   1.485  1.00  1.190          H  
ATOM   2746  HA  LEU A 170      19.734 -24.802  -0.956  1.00  1.360          H  
ATOM   2747 1HB  LEU A 170      20.111 -23.649   1.821  1.00  1.830          H  
ATOM   2748 2HB  LEU A 170      21.015 -23.081   0.405  1.00  1.830          H  
ATOM   2749  HG  LEU A 170      17.981 -22.950   0.708  1.00  1.830          H  
ATOM   2750 1HD1 LEU A 170      18.308 -20.545   1.036  1.00  1.830          H  
ATOM   2751 2HD1 LEU A 170      19.126 -21.491   2.301  1.00  1.830          H  
ATOM   2752 3HD1 LEU A 170      20.057 -20.783   0.976  1.00  1.830          H  
ATOM   2753 1HD2 LEU A 170      18.096 -21.473  -1.244  1.00  1.830          H  
ATOM   2754 2HD2 LEU A 170      19.833 -21.721  -1.346  1.00  1.830          H  
ATOM   2755 3HD2 LEU A 170      18.717 -23.048  -1.662  1.00  1.830          H  
ATOM   2756  N   LYS A 171      21.419 -26.348   1.370  1.00  0.950          N  
ATOM   2757  CA  LYS A 171      22.625 -27.130   1.563  1.00  1.010          C  
ATOM   2758  C   LYS A 171      22.710 -28.318   0.609  1.00  1.010          C  
ATOM   2759  O   LYS A 171      23.766 -28.537   0.006  1.00  1.110          O  
ATOM   2760  CB  LYS A 171      22.722 -27.545   3.026  1.00  1.390          C  
ATOM   2761  CG  LYS A 171      23.085 -26.367   3.927  1.00  1.390          C  
ATOM   2762  CD  LYS A 171      23.058 -26.707   5.396  1.00  1.390          C  
ATOM   2763  CE  LYS A 171      23.561 -25.527   6.221  1.00  1.390          C  
ATOM   2764  NZ  LYS A 171      23.343 -25.715   7.674  1.00  1.390          N  
ATOM   2765  H   LYS A 171      20.736 -26.254   2.130  1.00  1.140          H  
ATOM   2766  HA  LYS A 171      23.475 -26.486   1.349  1.00  1.210          H  
ATOM   2767 1HB  LYS A 171      21.755 -27.939   3.357  1.00  1.670          H  
ATOM   2768 2HB  LYS A 171      23.465 -28.330   3.144  1.00  1.670          H  
ATOM   2769 1HG  LYS A 171      24.077 -26.005   3.664  1.00  1.670          H  
ATOM   2770 2HG  LYS A 171      22.370 -25.561   3.750  1.00  1.670          H  
ATOM   2771 1HD  LYS A 171      22.027 -26.919   5.693  1.00  1.670          H  
ATOM   2772 2HD  LYS A 171      23.671 -27.582   5.598  1.00  1.670          H  
ATOM   2773 1HE  LYS A 171      24.626 -25.415   6.044  1.00  1.670          H  
ATOM   2774 2HE  LYS A 171      23.051 -24.618   5.902  1.00  1.670          H  
ATOM   2775 1HZ  LYS A 171      23.688 -24.911   8.172  1.00  1.670          H  
ATOM   2776 2HZ  LYS A 171      22.320 -25.780   7.818  1.00  1.670          H  
ATOM   2777 3HZ  LYS A 171      23.798 -26.548   8.006  1.00  1.670          H  
ATOM   2778  N   LYS A 172      21.598 -29.033   0.394  1.00  1.060          N  
ATOM   2779  CA  LYS A 172      21.645 -30.178  -0.515  1.00  1.300          C  
ATOM   2780  C   LYS A 172      21.604 -29.738  -1.977  1.00  1.460          C  
ATOM   2781  O   LYS A 172      22.144 -30.428  -2.849  1.00  1.740          O  
ATOM   2782  CB  LYS A 172      20.522 -31.171  -0.211  1.00  1.720          C  
ATOM   2783  CG  LYS A 172      20.614 -31.860   1.177  1.00  1.720          C  
ATOM   2784  CD  LYS A 172      21.944 -32.640   1.363  1.00  1.720          C  
ATOM   2785  CE  LYS A 172      21.945 -33.465   2.639  1.00  1.720          C  
ATOM   2786  NZ  LYS A 172      23.278 -34.094   2.890  1.00  1.720          N  
ATOM   2787  H   LYS A 172      20.743 -28.821   0.926  1.00  1.270          H  
ATOM   2788  HA  LYS A 172      22.596 -30.682  -0.378  1.00  1.560          H  
ATOM   2789 1HB  LYS A 172      19.563 -30.642  -0.249  1.00  2.070          H  
ATOM   2790 2HB  LYS A 172      20.501 -31.943  -0.977  1.00  2.070          H  
ATOM   2791 1HG  LYS A 172      20.538 -31.094   1.954  1.00  2.070          H  
ATOM   2792 2HG  LYS A 172      19.779 -32.549   1.292  1.00  2.070          H  
ATOM   2793 1HD  LYS A 172      22.119 -33.294   0.506  1.00  2.070          H  
ATOM   2794 2HD  LYS A 172      22.777 -31.943   1.441  1.00  2.070          H  
ATOM   2795 1HE  LYS A 172      21.684 -32.832   3.485  1.00  2.070          H  
ATOM   2796 2HE  LYS A 172      21.200 -34.254   2.544  1.00  2.070          H  
ATOM   2797 1HZ  LYS A 172      23.238 -34.643   3.735  1.00  2.070          H  
ATOM   2798 2HZ  LYS A 172      23.530 -34.690   2.111  1.00  2.070          H  
ATOM   2799 3HZ  LYS A 172      23.978 -33.367   2.999  1.00  2.070          H  
ATOM   2800  N   THR A 173      20.973 -28.597  -2.244  1.00  1.480          N  
ATOM   2801  CA  THR A 173      20.892 -28.028  -3.576  1.00  1.810          C  
ATOM   2802  C   THR A 173      22.281 -27.677  -4.076  1.00  1.800          C  
ATOM   2803  O   THR A 173      22.637 -27.981  -5.212  1.00  2.090          O  
ATOM   2804  CB  THR A 173      20.005 -26.756  -3.599  1.00  2.400          C  
ATOM   2805  OG1 THR A 173      18.655 -27.087  -3.247  1.00  2.400          O  
ATOM   2806  CG2 THR A 173      20.025 -26.115  -4.939  1.00  2.400          C  
ATOM   2807  H   THR A 173      20.505 -28.100  -1.491  1.00  1.780          H  
ATOM   2808  HA  THR A 173      20.460 -28.770  -4.245  1.00  2.170          H  
ATOM   2809  HB  THR A 173      20.385 -26.047  -2.873  1.00  2.880          H  
ATOM   2810  HG1 THR A 173      18.641 -27.394  -2.329  1.00  2.880          H  
ATOM   2811 1HG2 THR A 173      19.396 -25.226  -4.919  1.00  2.880          H  
ATOM   2812 2HG2 THR A 173      21.036 -25.821  -5.215  1.00  2.880          H  
ATOM   2813 3HG2 THR A 173      19.651 -26.819  -5.662  1.00  2.880          H  
ATOM   2814  N   LYS A 174      23.072 -27.024  -3.218  1.00  1.600          N  
ATOM   2815  CA  LYS A 174      24.398 -26.593  -3.612  1.00  1.730          C  
ATOM   2816  C   LYS A 174      25.496 -27.632  -3.398  1.00  1.460          C  
ATOM   2817  O   LYS A 174      26.541 -27.553  -4.043  1.00  1.570          O  
ATOM   2818  CB  LYS A 174      24.727 -25.286  -2.901  1.00  2.370          C  
ATOM   2819  CG  LYS A 174      23.743 -24.114  -3.239  1.00  2.370          C  
ATOM   2820  CD  LYS A 174      23.735 -23.697  -4.742  1.00  2.370          C  
ATOM   2821  CE  LYS A 174      25.000 -22.950  -5.132  1.00  2.370          C  
ATOM   2822  NZ  LYS A 174      24.902 -22.383  -6.498  1.00  2.370          N  
ATOM   2823  H   LYS A 174      22.714 -26.764  -2.294  1.00  1.920          H  
ATOM   2824  HA  LYS A 174      24.386 -26.418  -4.682  1.00  2.080          H  
ATOM   2825 1HB  LYS A 174      24.674 -25.450  -1.821  1.00  2.840          H  
ATOM   2826 2HB  LYS A 174      25.743 -24.983  -3.134  1.00  2.840          H  
ATOM   2827 1HG  LYS A 174      22.727 -24.411  -2.965  1.00  2.840          H  
ATOM   2828 2HG  LYS A 174      24.004 -23.240  -2.643  1.00  2.840          H  
ATOM   2829 1HD  LYS A 174      23.611 -24.548  -5.394  1.00  2.840          H  
ATOM   2830 2HD  LYS A 174      22.889 -23.048  -4.929  1.00  2.840          H  
ATOM   2831 1HE  LYS A 174      25.171 -22.142  -4.424  1.00  2.840          H  
ATOM   2832 2HE  LYS A 174      25.843 -23.635  -5.106  1.00  2.840          H  
ATOM   2833 1HZ  LYS A 174      25.743 -21.895  -6.731  1.00  2.840          H  
ATOM   2834 2HZ  LYS A 174      24.739 -23.112  -7.175  1.00  2.840          H  
ATOM   2835 3HZ  LYS A 174      24.105 -21.726  -6.561  1.00  2.840          H  
ATOM   2836  N   GLN A 175      25.311 -28.612  -2.512  1.00  1.710          N  
ATOM   2837  CA  GLN A 175      26.355 -29.612  -2.378  1.00  1.800          C  
ATOM   2838  C   GLN A 175      26.618 -30.160  -3.778  1.00  1.750          C  
ATOM   2839  O   GLN A 175      25.708 -30.663  -4.432  1.00  2.170          O  
ATOM   2840  CB  GLN A 175      25.922 -30.748  -1.431  1.00  2.480          C  
ATOM   2841  CG  GLN A 175      27.000 -31.820  -1.176  1.00  2.480          C  
ATOM   2842  CD  GLN A 175      26.555 -32.927  -0.211  1.00  2.480          C  
ATOM   2843  OE1 GLN A 175      25.554 -32.785   0.507  1.00  2.480          O  
ATOM   2844  NE2 GLN A 175      27.298 -34.045  -0.188  1.00  2.480          N  
ATOM   2845  H   GLN A 175      24.488 -28.643  -1.906  1.00  2.050          H  
ATOM   2846  HA  GLN A 175      27.261 -29.141  -2.001  1.00  2.160          H  
ATOM   2847 1HB  GLN A 175      25.635 -30.320  -0.468  1.00  2.980          H  
ATOM   2848 2HB  GLN A 175      25.034 -31.238  -1.839  1.00  2.980          H  
ATOM   2849 1HG  GLN A 175      27.257 -32.291  -2.105  1.00  2.980          H  
ATOM   2850 2HG  GLN A 175      27.878 -31.337  -0.750  1.00  2.980          H  
ATOM   2851 1HE2 GLN A 175      27.054 -34.796   0.424  1.00  2.980          H  
ATOM   2852 2HE2 GLN A 175      28.125 -34.165  -0.806  1.00  2.980          H  
ATOM   2853  N   ARG A 176      27.884 -30.164  -4.200  1.00  2.110          N  
ATOM   2854  CA  ARG A 176      28.281 -30.607  -5.548  1.00  2.660          C  
ATOM   2855  C   ARG A 176      27.939 -32.053  -5.863  1.00  2.980          C  
ATOM   2856  O   ARG A 176      27.898 -32.459  -7.021  1.00  3.560          O  
ATOM   2857  CB  ARG A 176      29.775 -30.413  -5.778  1.00  3.500          C  
ATOM   2858  CG  ARG A 176      30.280 -28.959  -5.847  1.00  3.500          C  
ATOM   2859  CD  ARG A 176      29.750 -28.232  -7.045  1.00  3.500          C  
ATOM   2860  NE  ARG A 176      30.390 -26.937  -7.229  1.00  3.500          N  
ATOM   2861  CZ  ARG A 176      29.990 -25.995  -8.114  1.00  3.500          C  
ATOM   2862  NH1 ARG A 176      28.931 -26.195  -8.884  1.00  3.500          N  
ATOM   2863  NH2 ARG A 176      30.673 -24.859  -8.205  1.00  3.500          N  
ATOM   2864  H   ARG A 176      28.582 -29.759  -3.593  1.00  2.530          H  
ATOM   2865  HA  ARG A 176      27.741 -29.988  -6.267  1.00  3.190          H  
ATOM   2866 1HB  ARG A 176      30.326 -30.916  -4.984  1.00  4.200          H  
ATOM   2867 2HB  ARG A 176      30.053 -30.896  -6.716  1.00  4.200          H  
ATOM   2868 1HG  ARG A 176      29.947 -28.419  -4.962  1.00  4.200          H  
ATOM   2869 2HG  ARG A 176      31.368 -28.948  -5.894  1.00  4.200          H  
ATOM   2870 1HD  ARG A 176      29.899 -28.828  -7.945  1.00  4.200          H  
ATOM   2871 2HD  ARG A 176      28.686 -28.050  -6.902  1.00  4.200          H  
ATOM   2872  HE  ARG A 176      31.203 -26.735  -6.665  1.00  4.200          H  
ATOM   2873 1HH1 ARG A 176      28.366 -27.068  -8.815  1.00  4.200          H  
ATOM   2874 2HH1 ARG A 176      28.638 -25.488  -9.536  1.00  4.200          H  
ATOM   2875 1HH2 ARG A 176      31.481 -24.706  -7.617  1.00  4.200          H  
ATOM   2876 2HH2 ARG A 176      30.387 -24.147  -8.860  1.00  4.200          H  
ATOM   2877  N   ASP A 177      27.735 -32.843  -4.835  1.00  3.210          N  
ATOM   2878  CA  ASP A 177      27.431 -34.249  -4.995  1.00  3.950          C  
ATOM   2879  C   ASP A 177      25.937 -34.470  -5.231  1.00  4.800          C  
ATOM   2880  O   ASP A 177      25.504 -35.602  -5.467  1.00  5.430          O  
ATOM   2881  CB  ASP A 177      27.788 -34.986  -3.715  1.00  5.230          C  
ATOM   2882  CG  ASP A 177      29.257 -34.936  -3.365  1.00  5.230          C  
ATOM   2883  OD1 ASP A 177      30.096 -34.966  -4.241  1.00  5.230          O  
ATOM   2884  OD2 ASP A 177      29.527 -34.810  -2.181  1.00  5.230          O  
ATOM   2885  H   ASP A 177      27.795 -32.438  -3.916  1.00  3.850          H  
ATOM   2886  HA  ASP A 177      27.993 -34.645  -5.842  1.00  4.740          H  
ATOM   2887 1HB  ASP A 177      27.205 -34.581  -2.903  1.00  6.280          H  
ATOM   2888 2HB  ASP A 177      27.501 -36.032  -3.821  1.00  6.280          H  
ATOM   2889  N   GLY A 178      25.133 -33.411  -5.110  1.00  5.140          N  
ATOM   2890  CA  GLY A 178      23.699 -33.546  -5.248  1.00  6.150          C  
ATOM   2891  C   GLY A 178      23.272 -33.498  -6.702  1.00  6.660          C  
ATOM   2892  O   GLY A 178      23.743 -32.676  -7.484  1.00  7.020          O  
ATOM   2893  H   GLY A 178      25.512 -32.477  -4.941  1.00  6.170          H  
ATOM   2894 1HA  GLY A 178      23.372 -34.479  -4.791  1.00  7.380          H  
ATOM   2895 2HA  GLY A 178      23.218 -32.732  -4.701  1.00  7.380          H  
ATOM   2896  N   ARG A 179      22.248 -34.281  -7.041  1.00  6.990          N  
ATOM   2897  CA  ARG A 179      21.724 -34.311  -8.408  1.00  7.660          C  
ATOM   2898  C   ARG A 179      21.213 -32.951  -8.858  1.00  7.780          C  
ATOM   2899  O   ARG A 179      21.320 -32.584 -10.026  1.00  8.170          O  
ATOM   2900  CB  ARG A 179      20.617 -35.334  -8.568  1.00 10.460          C  
ATOM   2901  CG  ARG A 179      21.051 -36.774  -8.535  1.00 10.460          C  
ATOM   2902  CD  ARG A 179      19.966 -37.692  -9.024  1.00 10.460          C  
ATOM   2903  NE  ARG A 179      18.761 -37.660  -8.184  1.00 10.460          N  
ATOM   2904  CZ  ARG A 179      18.556 -38.400  -7.069  1.00 10.460          C  
ATOM   2905  NH1 ARG A 179      19.487 -39.225  -6.627  1.00 10.460          N  
ATOM   2906  NH2 ARG A 179      17.409 -38.294  -6.415  1.00 10.460          N  
ATOM   2907  H   ARG A 179      21.876 -34.915  -6.347  1.00  8.390          H  
ATOM   2908  HA  ARG A 179      22.536 -34.608  -9.071  1.00  9.190          H  
ATOM   2909 1HB  ARG A 179      19.888 -35.197  -7.775  1.00 12.550          H  
ATOM   2910 2HB  ARG A 179      20.118 -35.172  -9.513  1.00 12.550          H  
ATOM   2911 1HG  ARG A 179      21.920 -36.901  -9.178  1.00 12.550          H  
ATOM   2912 2HG  ARG A 179      21.312 -37.051  -7.516  1.00 12.550          H  
ATOM   2913 1HD  ARG A 179      19.678 -37.379 -10.030  1.00 12.550          H  
ATOM   2914 2HD  ARG A 179      20.337 -38.713  -9.068  1.00 12.550          H  
ATOM   2915  HE  ARG A 179      18.007 -37.053  -8.483  1.00 12.550          H  
ATOM   2916 1HH1 ARG A 179      20.363 -39.315  -7.116  1.00 12.550          H  
ATOM   2917 2HH1 ARG A 179      19.323 -39.772  -5.793  1.00 12.550          H  
ATOM   2918 1HH2 ARG A 179      16.692 -37.669  -6.750  1.00 12.550          H  
ATOM   2919 2HH2 ARG A 179      17.248 -38.842  -5.581  1.00 12.550          H  
ATOM   2920  N   MET A 180      20.682 -32.171  -7.922  1.00  7.770          N  
ATOM   2921  CA  MET A 180      20.122 -30.874  -8.252  1.00  8.220          C  
ATOM   2922  C   MET A 180      21.141 -29.949  -8.912  1.00  8.250          C  
ATOM   2923  O   MET A 180      20.797 -29.191  -9.824  1.00  8.890          O  
ATOM   2924  CB  MET A 180      19.588 -30.210  -6.992  1.00 11.330          C  
ATOM   2925  CG  MET A 180      18.357 -30.859  -6.421  1.00 11.330          C  
ATOM   2926  SD  MET A 180      17.779 -30.121  -4.908  1.00 11.330          S  
ATOM   2927  CE  MET A 180      17.014 -28.653  -5.569  1.00 11.330          C  
ATOM   2928  H   MET A 180      20.619 -32.501  -6.970  1.00  9.320          H  
ATOM   2929  HA  MET A 180      19.300 -31.026  -8.949  1.00  9.860          H  
ATOM   2930 1HB  MET A 180      20.365 -30.215  -6.227  1.00 13.590          H  
ATOM   2931 2HB  MET A 180      19.361 -29.194  -7.203  1.00 13.590          H  
ATOM   2932 1HG  MET A 180      17.589 -30.718  -7.141  1.00 13.590          H  
ATOM   2933 2HG  MET A 180      18.502 -31.924  -6.270  1.00 13.590          H  
ATOM   2934 1HE  MET A 180      16.611 -28.063  -4.751  1.00 13.590          H  
ATOM   2935 2HE  MET A 180      17.740 -28.075  -6.092  1.00 13.590          H  
ATOM   2936 3HE  MET A 180      16.209 -28.932  -6.251  1.00 13.590          H  
ATOM   2937  N   ASP A 181      22.420 -30.069  -8.538  1.00  7.820          N  
ATOM   2938  CA  ASP A 181      23.473 -29.208  -9.069  1.00  8.090          C  
ATOM   2939  C   ASP A 181      23.743 -29.507 -10.550  1.00  8.260          C  
ATOM   2940  O   ASP A 181      24.438 -28.751 -11.229  1.00  8.560          O  
ATOM   2941  CB  ASP A 181      24.767 -29.362  -8.238  1.00 11.220          C  
ATOM   2942  CG  ASP A 181      25.780 -28.162  -8.388  1.00 11.220          C  
ATOM   2943  OD1 ASP A 181      25.366 -27.036  -8.153  1.00 11.220          O  
ATOM   2944  OD2 ASP A 181      26.949 -28.387  -8.701  1.00 11.220          O  
ATOM   2945  H   ASP A 181      22.708 -30.767  -7.846  1.00  9.380          H  
ATOM   2946  HA  ASP A 181      23.141 -28.174  -8.986  1.00  9.710          H  
ATOM   2947 1HB  ASP A 181      24.502 -29.461  -7.172  1.00 13.460          H  
ATOM   2948 2HB  ASP A 181      25.270 -30.292  -8.522  1.00 13.460          H  
ATOM   2949  N   TYR A 182      23.196 -30.617 -11.059  1.00  8.390          N  
ATOM   2950  CA  TYR A 182      23.391 -31.016 -12.437  1.00  8.850          C  
ATOM   2951  C   TYR A 182      22.150 -30.690 -13.263  1.00  9.230          C  
ATOM   2952  O   TYR A 182      22.047 -31.071 -14.431  1.00  9.480          O  
ATOM   2953  CB  TYR A 182      23.760 -32.493 -12.465  1.00 12.210          C  
ATOM   2954  CG  TYR A 182      25.054 -32.709 -11.710  1.00 12.210          C  
ATOM   2955  CD1 TYR A 182      25.001 -33.003 -10.362  1.00 12.210          C  
ATOM   2956  CD2 TYR A 182      26.279 -32.592 -12.343  1.00 12.210          C  
ATOM   2957  CE1 TYR A 182      26.149 -33.164  -9.636  1.00 12.210          C  
ATOM   2958  CE2 TYR A 182      27.443 -32.763 -11.612  1.00 12.210          C  
ATOM   2959  CZ  TYR A 182      27.372 -33.038 -10.256  1.00 12.210          C  
ATOM   2960  OH  TYR A 182      28.518 -33.191  -9.515  1.00 12.210          O  
ATOM   2961  H   TYR A 182      22.608 -31.220 -10.477  1.00 10.070          H  
ATOM   2962  HA  TYR A 182      24.221 -30.445 -12.851  1.00 10.620          H  
ATOM   2963 1HB  TYR A 182      22.972 -33.086 -11.995  1.00 14.650          H  
ATOM   2964 2HB  TYR A 182      23.885 -32.834 -13.491  1.00 14.650          H  
ATOM   2965  HD1 TYR A 182      24.045 -33.088  -9.875  1.00 14.650          H  
ATOM   2966  HD2 TYR A 182      26.326 -32.359 -13.406  1.00 14.650          H  
ATOM   2967  HE1 TYR A 182      26.089 -33.382  -8.566  1.00 14.650          H  
ATOM   2968  HE2 TYR A 182      28.414 -32.667 -12.097  1.00 14.650          H  
ATOM   2969  HH  TYR A 182      28.290 -33.103  -8.560  1.00 14.650          H  
ATOM   2970  N   LEU A 183      21.222 -29.955 -12.638  1.00  9.490          N  
ATOM   2971  CA  LEU A 183      19.998 -29.446 -13.239  1.00 10.070          C  
ATOM   2972  C   LEU A 183      19.096 -30.519 -13.852  1.00 10.800          C  
ATOM   2973  O   LEU A 183      18.554 -30.326 -14.941  1.00 11.270          O  
ATOM   2974  CB  LEU A 183      20.395 -28.406 -14.304  1.00 13.870          C  
ATOM   2975  CG  LEU A 183      21.366 -27.249 -13.798  1.00 13.870          C  
ATOM   2976  CD1 LEU A 183      21.720 -26.320 -14.963  1.00 13.870          C  
ATOM   2977  CD2 LEU A 183      20.737 -26.462 -12.656  1.00 13.870          C  
ATOM   2978  H   LEU A 183      21.372 -29.705 -11.658  1.00 11.390          H  
ATOM   2979  HA  LEU A 183      19.425 -28.960 -12.458  1.00 12.080          H  
ATOM   2980 1HB  LEU A 183      20.883 -28.918 -15.132  1.00 16.640          H  
ATOM   2981 2HB  LEU A 183      19.486 -27.940 -14.685  1.00 16.640          H  
ATOM   2982  HG  LEU A 183      22.297 -27.700 -13.446  1.00 16.640          H  
ATOM   2983 1HD1 LEU A 183      22.413 -25.551 -14.618  1.00 16.640          H  
ATOM   2984 2HD1 LEU A 183      22.193 -26.903 -15.754  1.00 16.640          H  
ATOM   2985 3HD1 LEU A 183      20.833 -25.852 -15.350  1.00 16.640          H  
ATOM   2986 1HD2 LEU A 183      21.447 -25.706 -12.350  1.00 16.640          H  
ATOM   2987 2HD2 LEU A 183      19.821 -25.999 -12.978  1.00 16.640          H  
ATOM   2988 3HD2 LEU A 183      20.531 -27.118 -11.815  1.00 16.640          H  
ATOM   2989  N   THR A 184      18.934 -31.648 -13.160  1.00 11.120          N  
ATOM   2990  CA  THR A 184      18.093 -32.739 -13.655  1.00 12.000          C  
ATOM   2991  C   THR A 184      16.770 -32.896 -12.910  1.00 12.350          C  
ATOM   2992  O   THR A 184      16.395 -32.078 -12.070  1.00 12.230          O  
ATOM   2993  CB  THR A 184      18.859 -34.078 -13.676  1.00 16.450          C  
ATOM   2994  OG1 THR A 184      18.066 -35.051 -14.388  1.00 16.450          O  
ATOM   2995  CG2 THR A 184      19.152 -34.594 -12.270  1.00 16.450          C  
ATOM   2996  H   THR A 184      19.415 -31.744 -12.276  1.00 13.340          H  
ATOM   2997  HA  THR A 184      17.845 -32.518 -14.693  1.00 14.400          H  
ATOM   2998  HB  THR A 184      19.803 -33.927 -14.202  1.00 19.740          H  
ATOM   2999  HG1 THR A 184      18.622 -35.812 -14.612  1.00 19.740          H  
ATOM   3000 1HG2 THR A 184      19.701 -35.530 -12.339  1.00 19.740          H  
ATOM   3001 2HG2 THR A 184      19.752 -33.863 -11.729  1.00 19.740          H  
ATOM   3002 3HG2 THR A 184      18.233 -34.773 -11.745  1.00 19.740          H  
ATOM   3003  N   LYS A 185      16.037 -33.950 -13.239  1.00 12.940          N  
ATOM   3004  CA  LYS A 185      14.707 -34.175 -12.667  1.00 13.470          C  
ATOM   3005  C   LYS A 185      14.720 -34.713 -11.238  1.00 13.680          C  
ATOM   3006  O   LYS A 185      14.434 -35.883 -10.979  1.00 14.380          O  
ATOM   3007  CB  LYS A 185      13.890 -35.091 -13.571  1.00 18.650          C  
ATOM   3008  CG  LYS A 185      13.547 -34.471 -14.922  1.00 18.650          C  
ATOM   3009  CD  LYS A 185      12.732 -35.427 -15.782  1.00 18.650          C  
ATOM   3010  CE  LYS A 185      12.380 -34.804 -17.131  1.00 18.650          C  
ATOM   3011  NZ  LYS A 185      11.609 -35.745 -17.997  1.00 18.650          N  
ATOM   3012  H   LYS A 185      16.441 -34.603 -13.910  1.00 15.530          H  
ATOM   3013  HA  LYS A 185      14.203 -33.214 -12.636  1.00 16.160          H  
ATOM   3014 1HB  LYS A 185      14.441 -36.015 -13.748  1.00 22.380          H  
ATOM   3015 2HB  LYS A 185      12.956 -35.351 -13.073  1.00 22.380          H  
ATOM   3016 1HG  LYS A 185      12.971 -33.557 -14.758  1.00 22.380          H  
ATOM   3017 2HG  LYS A 185      14.465 -34.208 -15.444  1.00 22.380          H  
ATOM   3018 1HD  LYS A 185      13.304 -36.340 -15.947  1.00 22.380          H  
ATOM   3019 2HD  LYS A 185      11.811 -35.683 -15.260  1.00 22.380          H  
ATOM   3020 1HE  LYS A 185      11.782 -33.908 -16.962  1.00 22.380          H  
ATOM   3021 2HE  LYS A 185      13.299 -34.522 -17.645  1.00 22.380          H  
ATOM   3022 1HZ  LYS A 185      11.396 -35.296 -18.877  1.00 22.380          H  
ATOM   3023 2HZ  LYS A 185      12.160 -36.575 -18.170  1.00 22.380          H  
ATOM   3024 3HZ  LYS A 185      10.749 -36.004 -17.536  1.00 22.380          H  
ATOM   3025  N   THR A 186      14.993 -33.807 -10.315  1.00 13.220          N  
ATOM   3026  CA  THR A 186      15.143 -34.056  -8.885  1.00 13.550          C  
ATOM   3027  C   THR A 186      14.033 -33.357  -8.141  1.00 13.590          C  
ATOM   3028  O   THR A 186      14.287 -32.638  -7.173  1.00 13.250          O  
ATOM   3029  CB  THR A 186      16.400 -33.440  -8.325  1.00 18.840          C  
ATOM   3030  OG1 THR A 186      16.309 -32.065  -8.515  1.00 18.840          O  
ATOM   3031  CG2 THR A 186      17.546 -33.902  -9.065  1.00 18.840          C  
ATOM   3032  H   THR A 186      15.221 -32.875 -10.674  1.00 15.860          H  
ATOM   3033  HA  THR A 186      15.095 -35.126  -8.686  1.00 16.260          H  
ATOM   3034  HB  THR A 186      16.503 -33.674  -7.267  1.00 22.610          H  
ATOM   3035  HG1 THR A 186      15.632 -31.727  -7.886  1.00 22.610          H  
ATOM   3036 1HG2 THR A 186      18.411 -33.425  -8.675  1.00 22.610          H  
ATOM   3037 2HG2 THR A 186      17.633 -34.977  -8.973  1.00 22.610          H  
ATOM   3038 3HG2 THR A 186      17.420 -33.627 -10.089  1.00 22.610          H  
ATOM   3039  N   ASN A 187      12.828 -33.470  -8.648  1.00 14.150          N  
ATOM   3040  CA  ASN A 187      11.694 -32.781  -8.073  1.00 14.460          C  
ATOM   3041  C   ASN A 187      11.538 -33.061  -6.589  1.00 14.440          C  
ATOM   3042  O   ASN A 187      11.671 -34.194  -6.121  1.00 15.000          O  
ATOM   3043  CB  ASN A 187      10.457 -33.123  -8.850  1.00 20.120          C  
ATOM   3044  CG  ASN A 187      10.557 -32.535 -10.201  1.00 20.120          C  
ATOM   3045  OD1 ASN A 187      11.245 -31.523 -10.374  1.00 20.120          O  
ATOM   3046  ND2 ASN A 187       9.922 -33.130 -11.161  1.00 20.120          N  
ATOM   3047  H   ASN A 187      12.711 -34.075  -9.450  1.00 16.980          H  
ATOM   3048  HA  ASN A 187      11.867 -31.708  -8.162  1.00 17.350          H  
ATOM   3049 1HB  ASN A 187      10.351 -34.205  -8.928  1.00 24.140          H  
ATOM   3050 2HB  ASN A 187       9.575 -32.730  -8.342  1.00 24.140          H  
ATOM   3051 1HD2 ASN A 187       9.984 -32.763 -12.096  1.00 24.140          H  
ATOM   3052 2HD2 ASN A 187       9.381 -33.950 -10.977  1.00 24.140          H  
ATOM   3053  N   LEU A 188      11.267 -31.986  -5.869  1.00 13.940          N  
ATOM   3054  CA  LEU A 188      11.108 -31.947  -4.429  1.00 13.750          C  
ATOM   3055  C   LEU A 188       9.657 -32.058  -3.992  1.00 14.220          C  
ATOM   3056  O   LEU A 188       8.738 -31.800  -4.776  1.00 14.710          O  
ATOM   3057  CB  LEU A 188      11.688 -30.628  -3.926  1.00 19.330          C  
ATOM   3058  CG  LEU A 188      13.169 -30.339  -4.221  1.00 19.330          C  
ATOM   3059  CD1 LEU A 188      13.451 -28.929  -3.768  1.00 19.330          C  
ATOM   3060  CD2 LEU A 188      14.073 -31.332  -3.497  1.00 19.330          C  
ATOM   3061  H   LEU A 188      11.168 -31.116  -6.367  1.00 16.730          H  
ATOM   3062  HA  LEU A 188      11.648 -32.787  -3.999  1.00 16.500          H  
ATOM   3063 1HB  LEU A 188      11.140 -29.839  -4.408  1.00 23.190          H  
ATOM   3064 2HB  LEU A 188      11.526 -30.555  -2.853  1.00 23.190          H  
ATOM   3065  HG  LEU A 188      13.361 -30.406  -5.294  1.00 23.190          H  
ATOM   3066 1HD1 LEU A 188      14.485 -28.690  -3.967  1.00 23.190          H  
ATOM   3067 2HD1 LEU A 188      12.807 -28.256  -4.318  1.00 23.190          H  
ATOM   3068 3HD1 LEU A 188      13.256 -28.831  -2.709  1.00 23.190          H  
ATOM   3069 1HD2 LEU A 188      15.112 -31.091  -3.711  1.00 23.190          H  
ATOM   3070 2HD2 LEU A 188      13.902 -31.273  -2.424  1.00 23.190          H  
ATOM   3071 3HD2 LEU A 188      13.869 -32.343  -3.845  1.00 23.190          H  
ATOM   3072  N   THR A 189       9.468 -32.441  -2.733  1.00 14.250          N  
ATOM   3073  CA  THR A 189       8.154 -32.549  -2.121  1.00 14.860          C  
ATOM   3074  C   THR A 189       8.304 -32.644  -0.605  1.00 15.030          C  
ATOM   3075  O   THR A 189       9.364 -33.058  -0.132  1.00 15.250          O  
ATOM   3076  OXT THR A 189       7.565 -31.954   0.100  1.00 22.290          O  
ATOM   3077  CB  THR A 189       7.390 -33.779  -2.667  1.00 19.700          C  
ATOM   3078  OG1 THR A 189       6.090 -33.854  -2.063  1.00 19.700          O  
ATOM   3079  CG2 THR A 189       8.165 -35.048  -2.362  1.00 19.700          C  
ATOM   3080  H   THR A 189      10.276 -32.652  -2.165  1.00 17.100          H  
ATOM   3081  HA  THR A 189       7.583 -31.651  -2.356  1.00 17.830          H  
ATOM   3082  HB  THR A 189       7.272 -33.684  -3.746  1.00 23.630          H  
ATOM   3083  HG1 THR A 189       5.570 -33.106  -2.348  1.00 23.630          H  
ATOM   3084 1HG2 THR A 189       7.621 -35.903  -2.755  1.00 23.630          H  
ATOM   3085 2HG2 THR A 189       9.146 -34.996  -2.830  1.00 23.630          H  
ATOM   3086 3HG2 THR A 189       8.282 -35.159  -1.286  1.00 23.630          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 -1107.23 128.459 853.079 -72.0137 22.7277 46.7351 426.75 -454.339 -1.56148 -10.39 -392.929 -30.4408 -161.414 -2.5892 -16.0149 -26.8196 0 2.59696 12.941 125.812 139.228 -16.7709 35.4656 -53.2948 41.1766 125.435 -385.399
ALA:NtermProteinFull_1 -0.56672 0.02123 0.60638 -0.03272 0.00536 0 0.00085 -0.33333 -0 -0 -0.36676 0.39698 0 0 0 0 0 -0.10368 0 0 0 0 0 1.8394 0 0.02886 1.49585
ASN_2 -2.11981 0.08914 1.80143 -0.16828 0.01809 0.2381 0.26293 -0.8769 -0.02047 -0.08505 -0.44679 -0.30008 0 0 0 0 0 -0.01018 0.0001 0 1.68968 0.06085 0 -0.93687 0.03634 0.07415 -0.69362
SER_3 -3.59173 0.66353 4.37255 -0.03095 0 0.05294 2.26944 -1.93484 -0 -0 -1.4006 -0.91434 0 0 -0.79549 0 0 -0.04319 0.0616 0.91405 0 -0.00323 0.6328 -0.77834 -0.31165 0.72358 -0.11388
PRO_4 -6.75652 0.80122 3.43433 -0.08914 0.0001 0.05538 2.42509 -1.78729 -0 -0 -0.06451 0.70428 0 0 0 0 0 -0.08929 0.00688 0.56284 0 -0.39025 0 -2.4119 -0.59875 0.84745 -3.35008
TRP_5 -6.9186 0.7277 4.31716 -1.08459 0.03583 0.30152 2.72461 -2.59773 -0 -0 -1.11815 -0.43311 0 0 -0.79549 0 0 0.05495 1e-05 0 1.76775 -0.25472 0 1.6906 -0.01438 0.39848 -1.19817
SER_6 -4.18416 0.23514 4.1508 -0.02403 0 0.02193 1.64462 -2.01503 -0 -0 -0.60297 -0.42552 0 0 0 0 0 0.03193 6e-05 0.67065 0 0.22268 0.60587 -0.77834 0.0949 0.30539 -0.04607
HIS_7 -7.18271 0.91574 5.63975 -0.36702 0.00798 0.41822 1.76026 -2.81452 -0.02047 -0.08505 -1.30765 -0.32988 0 0 -0.65797 0 0 0.16543 0.06205 0 2.14868 -0.0439 0 -0.45461 -0.26782 0.36891 -2.0446
MET_8 -10.4095 1.24239 5.82937 -0.76891 0.35233 0.47332 3.67167 -3.07545 -0 -0 -3.55757 -0.28952 0 0 0 0 0 0.02046 0.36594 3.80649 0 -0.07892 0 0.60916 -0.2536 0.73563 -1.32668
ILE_9 -6.85319 1.093 4.89639 -0.51839 0.41825 0.11278 2.83263 -2.59367 -0 -0 -2.45264 -0.20362 0 0 0 0 0 0.69275 0.01837 0.69476 0 -0.27981 0 0.73287 5.65917 1.92772 6.17737
PRO_10 -6.21467 1.22175 4.21614 -0.07334 0 0.04463 1.66908 -1.9134 -0 -0 -1.74057 0.57182 0 0 0 0 0 -0.11895 0.11791 0.40301 0 -0.58362 0 -2.4119 5.66039 1.90104 2.74931
ILE_11 -9.72257 1.54223 3.80414 -0.49203 0.54489 0.0953 2.98458 -2.79864 -0 -0 -2.02962 -0.09005 0 0 0 0 0 0.01753 0.02937 0.67431 0 -0.48889 0 0.73287 -0.11307 1.04131 -4.26834
LEU_12 -9.00812 1.0909 6.01934 -0.4755 0.26033 0.1038 2.96488 -3.4358 -0.01189 -0.07501 -1.84256 0.21516 0 0 0 0 0 0.02412 0.06916 0.46629 0 -0.24278 0 0.18072 -0.10187 1.09624 -2.70258
LYS_13 -5.38619 0.39685 5.51344 -0.29868 0.02327 0.12808 2.37396 -2.59299 -0 -0 -2.23442 -0.00394 0 0 0 0 0 0.01301 0.00736 1.6985 0 -0.01443 0 -1.5107 -0.3246 0.63797 -1.5735
CYS_14 -5.44057 0.4167 4.78245 -0.04629 0 0.01507 2.67385 -2.41336 -0 -0 -2.88608 0.01773 0 0 0 0 0 0.02532 0.01749 0.31243 0 0.2604 0 3.6196 -0.00456 0.27706 1.62722
SER_15 -5.67274 0.35567 6.66206 -0.02731 0 0.06386 2.81979 -3.00777 -0.01461 -0.22302 -2.64954 -0.59896 0 0 0 0 0 -0.02396 0.00128 0.7055 0 0.33396 0.61678 -0.77834 0.32947 0.20863 -0.89924
ASP_16 -6.03247 0.36525 8.22121 -0.09957 0.00108 0.28901 3.60948 -3.66633 -0.02623 -0.24559 -4.90031 -0.48855 0 0 0 -0.94017 0 0.02556 0.0725 0 1.7595 0.28281 0 -2.3716 0.12051 0.39553 -3.62836
PHE_17 -5.36293 0.38391 4.47963 -0.919 0.04847 0.28047 2.43268 -2.56488 -0.01203 -0.0754 -3.017 -0.07764 0 0 0 0 0 0.00403 0.19876 0 1.77551 -0.46756 0 1.0402 0.04642 0.45988 -1.34647
VAL_18 -6.52815 0.51465 4.53251 -0.30321 0.21823 0.06786 2.93658 -2.80814 -0 -0 -3.21947 -0.04812 0 0 0 0 0 -0.06357 0.01327 0.03972 0 -0.3654 0 1.9342 0.06265 0.4367 -2.57969
LEU_19 -8.01299 1.05053 3.68224 -0.70534 0.31642 0.32288 2.27901 -2.50227 -0.0012 -0.00555 -0.61466 0.06916 0 0 0 0 0 -0.03776 0.0686 0.9736 0 -0.25894 0 0.18072 -0.11129 0.73652 -2.5703
THR_20 -3.86229 0.19944 4.24004 -0.21219 0.20142 0.07845 1.61541 -2.01296 -0.01309 -0.09546 -2.03731 -0.11491 0 0 0 0 0 0.07462 0.0217 0.12716 0 0.00422 2.2687 -1.0874 0.00602 0.7184 0.11999
GLY_21 -1.92579 0.19654 2.03431 -5e-05 0 0 0.89222 -1.14872 -0 -0 -1.0283 -0.31697 0 0 0 0 0 -0.06638 0 0 0 0.83055 0 0.83697 0.6168 0.78844 1.70963
LEU_22 -4.15312 0.48852 1.60443 -0.49379 0.19708 0.112 1.39592 -1.43638 -0.00014 -0.00039 -0.74698 0.07353 0 0 0 0 0 -0.02866 0.00861 2.47513 0 -0.20644 0 0.18072 0.70467 0.67247 0.84717
CYS_23 -4.14073 0.30636 2.47104 -0.05586 0.00016 0.01711 1.13201 -1.3094 -0.0012 -0.00555 -0.722 -0.04232 0 0 0 0 0 -0.04131 0.00067 0.50798 0 0.05688 0 3.6196 -0.07559 0.19302 1.91088
ASP_24 -3.5001 0.51071 5.27908 -0.22407 0.0708 0.701 2.9416 -2.18672 -0.00806 -0.03415 -4.56651 -1.08734 0 0 -0.83933 -0.3997 0 0.07487 0.00108 0 2.85957 -0.57095 0 -2.3716 -0.59897 0.80229 -3.14649
PRO_25 -4.2574 0.73618 3.31547 -0.09314 0.00208 0.05856 1.75639 -1.55577 -0 -0 -0.20813 0.63613 0 0 0 0 0 -0.14995 0.0037 0.61394 0 -0.60851 0 -2.4119 -0.32042 1.04981 -1.43295
SER_26 -3.36423 0.28661 4.39711 -0.03885 0.00018 0.05247 2.21405 -1.85235 -0.00269 -0.02422 -3.91034 -0.39554 0 0 -1.73534 -0.3997 0 -0.04195 0.00416 0.24618 0 -0.25278 1.74626 -0.77834 -0.34885 0.47307 -3.72507
SER_27 -3.48261 0.42364 4.9216 -0.03841 7e-05 0.0652 3.13382 -2.251 -0.00806 -0.03415 -2.34587 -0.38413 0 0 0 0 0 0.31145 0.10095 0.3563 0 -0.22313 1.91995 -0.77834 -0.32324 0.49159 1.85563
GLY_28 -1.99223 0.34774 2.40937 -4e-05 0 0 1.20737 -1.10356 -0.01321 -0.13867 -0.99624 -0.41099 0 0 -0.44584 0 0 0.11283 0 0 0 -1.16013 0 0.83697 -0.34405 0.52052 -1.17015
GLN_29 -3.44822 0.62476 4.22834 -0.29272 0.06267 0.2662 1.4068 -1.84726 -0.0159 -0.16288 -0.63941 -0.85563 0 0 0 0 0 0.02879 0.01893 0 2.78833 -0.02645 0 -0.18838 -0.36573 0.51189 2.09412
LEU_30 -7.98207 1.34937 4.4615 -0.49115 0.16851 0.1334 2.69605 -2.79465 -0 -0 -1.88542 0.15186 0 0 0 0 0 -0.05402 0.03441 0.13957 0 -0.07498 0 0.18072 -0.17973 0.69746 -3.44915
ARG_31 -4.43908 0.42863 4.84961 -0.44619 0.05474 0.23306 2.17503 -2.09384 -0 -0 -1.73439 0.38424 0 0 -1.33361 0 0 -0.10357 0.51906 2.11557 0 -0.16416 0 -1.2888 -0.42309 0.55096 -0.71584
ARG_32 -2.4967 0.33356 2.93275 -0.98506 0.32323 0.77102 1.03369 -1.26931 -0 -0 -1.30603 -0.21081 0 0 -0.4376 0 0 -0.04783 0.0095 2.99621 0 -0.20924 0 -1.2888 -0.11364 0.3016 0.33652
LYS_33 -5.75861 0.51938 7.28727 -0.29053 0.0294 0.12926 2.94145 -2.86498 -0 -0 -4.5278 -0.10153 0 0 -0.44584 -0.8416 0 0.06233 0.26268 1.96305 0 0.04549 0 -1.5107 0.12189 0.47987 -2.49953
VAL_34 -2.2996 0.13831 1.87125 -0.27268 0.14692 0.05388 0.63996 -0.9761 -0.0251 -0.12173 -0.44674 -0.06224 0 0 0 0 0 -0.07936 0.0061 0.10167 0 -0.47743 0 1.9342 -0.28371 0.51261 0.3602
LEU_35 -4.9857 0.59341 1.65743 -0.43212 0.19675 0.06168 1.39459 -1.43871 -0 -0 -1.49085 0.42986 0 0 0 0 0 0.14977 0.00764 0.26585 0 0.11053 0 0.18072 -0.26505 0.41682 -3.14737
THR_36 -5.16879 0.96438 4.89952 -0.20576 0.18302 0.07603 2.41183 -2.4637 -0.05164 -0.35114 -1.90631 -0.56649 0 0 0 0 0 0.14107 0.03512 0.07598 0 0.23351 2.26813 -1.0874 1.22993 0.54839 1.26568
THR_37 -3.87191 0.2975 3.92139 -0.21009 0.17298 0.07602 2.10898 -1.96184 -0 -0 -2.55521 0.04466 0 0 0 0 0 0.04416 0.00503 0.06493 0 0.06811 2.29704 -1.0874 1.52936 0.729 1.67271
GLU_38 -3.94732 0.12055 5.04224 -0.20046 0.02108 0.23906 2.18461 -2.30004 -0.04631 -0.25587 -2.85026 -0.48643 0 0 0 -0.8416 0 -0.04565 0.12947 0 3.04 -0.26387 0 -2.7348 0.07901 0.70989 -2.4067
GLU_39 -6.10145 0.66837 7.04535 -0.39215 0.06211 0.75806 3.23436 -3.12534 -0.01049 -0.17023 -4.05587 -0.48108 0 0 0 -0.39378 0 0.2054 0.15428 0 3.5467 -0.26811 0 -2.7348 -0.36474 0.56202 -1.86138
HIS_D_40 -6.95861 0.56898 6.57356 -0.58668 0.00852 0.55304 3.6117 -3.42156 -0 -0 -4.0573 -0.34939 0 0 0 -0.94017 0 0.02173 0.01621 0 1.86805 -0.25349 0 -0.45461 -0.03796 0.63193 -3.20606
ALA_41 -4.82413 0.2284 4.85205 -0.02289 0 0 2.44849 -2.73879 -0.02001 -0.1203 -2.21108 -0.35535 0 0 0 0 0 0.01662 0 0 0 -0.29807 0 1.8394 -0.15473 0.54106 -0.81931
ALA_42 -5.22759 0.24394 4.72473 -0.02146 0 0 2.43187 -2.76409 -0 -0 -1.9361 -0.35855 0 0 0 0 0 0.08494 0 0 0 -0.25695 0 1.8394 -0.47308 0.29888 -1.41406
VAL_43 -8.24214 1.12292 4.01049 -0.32071 0.31854 0.07428 2.98371 -2.88843 -0 -0 -2.3519 -0.19696 0 0 0 0 0 -0.06324 0.00976 0.06248 0 -0.32254 0 1.9342 -0.25412 0.38724 -3.7364
LYS_44 -5.29065 0.30085 6.69549 -0.451 0.0579 0.3107 3.37807 -2.98616 -0 -0 -4.10248 0.0895 0 0 0 0 0 0.00348 0.01287 2.34486 0 0.04345 0 -1.5107 -0.14501 0.41037 -0.83847
ARG_45 -6.06497 0.26526 6.81033 -0.75794 0.10996 0.48517 2.53482 -3.31389 -0.03408 -0.26517 -2.17342 0.39334 0 0 0 0 0 0.04818 0.03793 1.43773 0 -0.08935 0 -1.2888 -0.30802 0.27675 -1.89618
TRP_46 -13.6541 1.66209 7.16832 -1.23273 0.06452 0.41847 3.55941 -4.49154 -0.01467 -0.06743 -3.10623 -0.41672 0 0 0 0 0 -0.01161 0.29333 0 1.77305 -0.35205 0 1.6906 -0.13598 0.35988 -6.49342
TRP_47 -11.4364 1.34805 6.19879 -1.13156 0.02599 0.39398 2.91635 -3.71436 -0 -0 -2.96733 -0.36145 0 0 0 0 0 -0.0259 0.05623 0 1.72617 -0.24607 0 1.6906 0.03713 0.53116 -4.95863
GLU_48 -4.66893 0.25175 6.07056 -0.21706 0.03583 0.31731 2.41068 -2.61711 -0.01287 -0.13103 -3.394 -0.59764 0 0 0 0 0 -0.00861 0.02277 0 3.05069 -0.21969 0 -2.7348 -0.31048 0.46115 -2.29149
CYS_49 -4.39739 0.13719 4.54172 -0.04126 0 0.01672 1.78047 -2.01659 -0 -0 -2.83345 -0.24126 0 0 -0.56838 0 0 -0.03252 0.00082 0.3041 0 0.38279 0 3.6196 -0.14009 0.392 0.90445
VAL_50 -8.10324 1.36489 3.42354 -0.32746 0.2959 0.07402 2.80681 -2.62544 -0 -0 -2.25925 -0.35862 0 0 0 0 0 -0.0397 0.02711 0.83171 0 -0.05763 0 1.9342 0.1945 1.02621 -1.79245
TRP_51 -7.06011 1.52644 4.12746 -1.54094 0.31175 0.85362 2.67907 -2.68221 -0.0075 -0.06788 -2.43024 -0.14837 0 0 0 0 0 -0.17853 0.02432 0 2.48866 -0.25015 0 1.6906 0.34967 1.07106 0.75673
GLN_52 -3.38491 0.39322 3.28704 -0.40368 0.04889 0.33879 1.44132 -1.61909 -0 -0 -1.15285 -0.08056 0 0 -0.56838 0 0 -0.16792 0.07206 0 3.31957 -0.01063 0 -0.18838 0.30796 0.51336 2.14581
ALA_53 -5.3279 0.90849 3.11237 -0.02918 0.02127 0 2.29031 -2.31177 -0 -0 -2.69501 -0.4566 0 0 0 0 0 -0.05657 0 0 0 0.50252 0 1.8394 0.21055 0.46294 -1.52917
VAL_54 -7.36273 1.61012 3.07099 -0.26553 0.12577 0.04336 2.43071 -2.49073 -0 -0 -1.68398 0.37178 0 0 0 0 0 -0.06346 0.13399 0.83273 0 0.18358 0 1.9342 0.03682 0.71703 -0.37535
ASP_55 -2.16707 0.29688 2.1114 -0.11866 0.01139 0.36645 0.10594 -1.10547 -0.00552 -0.05787 -0.07354 -0.46 0 0 0 0 0 -0.08828 0.00569 0 1.8006 -0.03574 0 -2.3716 -0.35513 0.64244 -1.49809
HIS_D_56 -5.56151 0.42271 4.42959 -0.40255 0.10399 0.43715 1.93019 -2.34204 -0 -0 -1.6308 -0.49133 0 0 -0.54872 0 0 0.03882 0.08496 0 3.42968 -0.1366 0 -0.45461 0.25062 0.3282 -0.11226
SER_57 -4.45243 0.67077 4.53856 -0.05004 0.00446 0.10933 2.60905 -2.27931 -3e-05 -0.00058 -2.2804 0.22297 0 0 0 0 0 0.06951 0.0155 0.47284 0 -0.033 0.69435 -0.77834 2.75394 0.83281 3.11995
PHE_58 -10.4063 1.68462 3.73378 -1.07346 0.13051 0.552 2.63903 -2.78052 -0.00328 -0.02565 -1.95935 0.14568 0 0 0 0 0 -0.06115 0.02621 0 2.00832 -0.15231 0 1.0402 2.45594 1.38341 -0.66236
ARG_59 -3.92366 0.43972 4.0752 -0.76744 0.09674 0.50693 1.60575 -1.97277 -0 -0 -0.91218 0.32842 0 0 0 0 0 -0.04016 0.00591 1.50832 0 -0.18714 0 -1.2888 -0.05257 0.90987 0.33214
MET_60 -7.80831 0.80419 5.20646 -0.57091 0.15919 0.29663 2.79757 -2.66536 -0 -0 -1.85851 -0.11572 0 0 0 0 0 -0.02815 0.61168 1.84234 0 0.09125 0 0.60916 -0.11912 0.37429 -0.37334
MET_61 -11.6351 1.94385 4.77155 -0.31189 0.03481 0.0925 2.31792 -3.0483 -0 -0 -1.92508 -0.05638 0 0 0 0 0 0.01864 0.07861 1.75446 0 0.00823 0 0.60916 0.05031 0.65159 -4.64515
ARG_62 -9.11342 0.77333 7.08651 -0.76654 0.17058 0.46293 3.42979 -3.41235 -3e-05 -0.00058 -3.07262 0.41923 0 0 -0.65797 0 0 -0.00459 0.04336 2.59027 0 -0.00833 0 -1.2888 0.01426 0.77584 -2.55913
ILE_63 -5.98081 0.28169 5.62108 -0.50223 0.37006 0.10144 2.59442 -2.72253 -0.00836 -0.05545 -2.16437 0.02938 0 0 0 0 0 -0.05696 0.0322 0.51576 0 -0.44745 0 0.73287 0.06771 0.45383 -1.13771
TRP_64 -12.0949 1.76446 5.2324 -0.70923 0.21742 0.37099 2.62415 -3.30637 -0.02127 -0.10399 -2.43221 -0.35871 0 0 0 0 0 -0.03539 0.01583 0 3.01497 -0.1645 0 1.6906 -0.05989 0.50041 -3.85528
HIS_D_65 -9.86951 1.19573 7.53366 -0.69353 0.02002 0.66926 2.71549 -3.82244 -0 -0 -2.72696 -0.33513 0 0 0 0 0 -0.00668 0.36101 0 1.74063 -0.19328 0 -0.45461 -0.01729 0.59345 -3.29018
ILE_66 -6.09958 0.29068 3.47336 -0.49524 0.35804 0.10151 1.35187 -2.03301 -0 -0 -0.53324 0.02181 0 0 0 0 0 -0.06992 0.01138 0.51362 0 -0.46505 0 0.73287 0.09098 0.44281 -2.3071
LYS_67 -3.67385 0.12037 3.33356 -0.29816 0.02305 0.12957 1.27602 -1.65097 -0 -0 -0.81732 -0.04629 0 0 0 0 0 -0.0424 0.14129 1.81922 0 -0.05301 0 -1.5107 -0.11484 0.34041 -1.02404
ILE_68 -7.92115 1.41641 1.91889 -0.66314 0.49167 0.15598 1.78547 -1.98436 -0.00507 -0.02981 -0.8839 0.26437 0 0 0 0 0 0.00377 0.009 0.60028 0 -0.43164 0 0.73287 -0.15952 0.80656 -3.89331
ASP_69 -3.19211 0.71567 4.25823 -0.23481 0.05337 0.77916 1.996 -1.8393 -0.02491 -0.16426 -1.95469 -0.80581 0 0 0 -0.44174 0 0.03143 0.03757 0 2.14043 -0.55779 0 -2.3716 1.10427 1.8739 1.40298
LYS_70 -7.23964 1.12163 7.92669 -0.52752 0.33178 0.46231 3.70999 -3.25707 -0.02655 -0.11443 -4.12143 0.18868 0 0 0 -0.83552 0 0.58015 0.40698 2.35958 0 0.10779 0 -1.5107 2.81962 2.21111 4.59346
LYS_71 -3.35027 0.3473 3.65193 -0.31294 0.03691 0.14778 1.49022 -1.68179 -0.02888 -0.20499 -1.34189 0.10739 0 0 0 0 0 -0.02999 0.13541 1.67631 0 -0.08699 0 -1.5107 1.47267 1.30079 1.81826
VAL_72 -7.1402 0.80709 2.56194 -0.26332 0.26747 0.04109 1.4652 -2.18621 -0.02655 -0.11443 -0.34982 0.4999 0 0 0 0 0 -0.15532 0.03621 0.60797 0 0.45212 0 1.9342 -0.27595 0.62304 -1.21555
MET_73 -10.8716 1.5295 4.52256 -0.73792 0.25986 0.3325 2.98445 -2.68876 -0 -0 -2.39202 -0.28027 0 0 0 0 0 0.05481 0.02723 2.42469 0 0.08674 0 0.60916 -0.31016 0.78608 -3.66317
GLU_74 -6.19171 0.56088 6.45172 -0.33396 0.06244 0.37654 2.25355 -2.91064 -0.0033 -0.04636 -3.25606 -0.54194 0 0 0 0 0 -0.03641 0.01495 0 3.88871 -0.16725 0 -2.7348 -0.38719 0.63833 -2.36249
ASP_75 -4.59801 0.2062 6.73408 -0.10212 0.00016 0.29984 2.94801 -2.95402 -0.03723 -0.24033 -3.72221 -0.64945 0 0 0 -1.77778 0 0.08257 0.04084 0 2.3508 -0.23886 0 -2.3716 -0.26936 0.42133 -3.87714
PHE_76 -11.0705 2.264 2.66905 -0.75 0.03823 0.16658 2.55693 -2.77314 -0.0221 -0.11008 -1.5252 -0.15591 0 0 0 0 0 0.03795 0.00772 0 1.86214 -0.45798 0 1.0402 0.0107 0.95332 -5.25812
CYS_77 -8.47926 0.92914 4.86543 -0.04797 0 0.01706 2.52548 -2.52316 -0.0127 -0.05741 -2.32227 -0.01297 0 0 0 0 0 -0.04931 0.00971 0.27283 0 0.2737 0 3.6196 0.26362 1.03069 0.30219
ARG_78 -5.74459 0.27316 7.42307 -1.13856 0.28742 0.84529 2.42558 -3.19056 -0.01468 -0.1137 -3.67864 0.24258 0 0 0 -1.12393 0 -0.03927 0.04473 2.79293 0 -0.13816 0 -1.2888 -0.00273 0.73976 -1.39911
ASP_79 -4.50812 0.30375 6.12291 -0.10651 0.00264 0.32708 2.2937 -2.64688 -0.01468 -0.1137 -2.92529 -0.28698 0 0 0 0 0 -0.03688 0.00114 0 2.02334 -0.15933 0 -2.3716 -0.10458 0.80759 -1.3924
VAL_80 -8.2777 1.14934 3.41741 -0.28793 0.10803 0.05185 2.90319 -2.81759 -0.04088 -0.32927 -2.8625 0.19407 0 0 0 0 0 -0.05006 0.05087 0.62405 0 0.1952 0 1.9342 -0.11321 0.951 -3.19994
MET_81 -10.1255 1.96675 4.58184 -0.84596 0.4839 0.24693 2.28402 -2.77467 -0.0221 -0.11008 -1.56134 0.04182 0 0 -0.54872 0 0 0.06372 0.17768 0.87732 0 -0.15438 0 0.60916 -0.30655 1.29931 -3.81686
GLU_82 -3.66496 0.30096 4.53499 -0.55883 0.0939 0.99487 1.68818 -2.11189 -0 -0 -1.65177 -0.72484 0 0 0 0 0 0.06644 0.02704 0 3.32318 -0.21292 0 -2.7348 -0.25447 0.97488 0.08996
LEU_83 -7.213 0.91084 4.45408 -0.49226 0.2845 0.11269 2.89259 -2.87071 -0 -0 -1.92255 0.22789 0 0 0 0 0 0.00816 0.11194 0.28666 0 -0.31455 0 0.18072 -0.27047 0.79017 -2.8233
GLY_84 -4.49954 0.94564 4.0353 -4e-05 0 0 1.57017 -2.32296 -0 -0 -0.59474 -0.43508 0 0 0 0 0 -0.16583 0 0 0 0.27783 0 0.83697 0.06985 0.72294 0.4405
ASN_85 -3.41079 0.33206 3.84462 -0.3547 0.01544 0.69936 1.03813 -1.76939 -0 -0 -0.75657 -0.27763 0 0 0 0 0 -0.0126 0.00855 0 3.00605 0.05462 0 -0.93687 0.2143 0.26136 1.95592
LYS_86 -4.62364 0.51981 6.0571 -0.40001 0.06724 0.22594 2.98206 -2.60303 -0 -0 -4.53799 -0.08163 0 0 -0.24112 -0.54763 0 0.06136 0.3827 2.85079 0 -0.078 0 -1.5107 0.37567 0.27223 -0.82885
LEU_87 -6.40449 1.00205 1.26355 -0.47589 0.24549 0.10052 0.752 -1.63479 -0.01601 -0.16129 0.6834 0.06154 0 0 0 0 0 0.05045 0.06501 1.20062 0 -0.17494 0 0.18072 0.71318 0.49182 -2.05704
LEU_88 -7.03151 1.0609 1.97326 -0.70947 0.2169 0.28683 1.32693 -1.83101 -0.01738 -0.07183 0.09894 0.21942 0 0 0 0 0 0.75632 0.06526 0.72067 0 -0.05524 0 0.18072 0.78942 1.04245 -0.97843
ALA_89 -3.37174 0.35044 2.24269 -0.02368 0 0 1.43768 -1.4438 -0 -0 -0.11269 -0.30298 0 0 0 0 0 -0.03352 0 0 0 -0.3973 0 1.8394 0.18063 1.50887 1.874
GLN_90 -8.67563 0.96994 5.97887 -0.85829 0.07868 0.92726 3.37015 -3.07366 -0 -0 -2.75055 -0.03108 0 0 0 -0.66493 0 0.07901 0.66784 0 4.42517 -0.18308 0 -0.18838 -0.58125 1.13593 0.62599
ASP_91 -7.57779 1.12417 8.08856 -0.11023 0.00147 0.32975 3.81485 -3.682 -0.03228 -0.24182 -3.29838 -0.50113 0 0 0 -0.66493 0 -0.04306 0.24393 0 1.71796 0.06305 0 -2.3716 -0.46979 0.65954 -2.94971
GLY_92 -4.25999 0.60183 4.00691 -6e-05 0 0 1.87343 -2.28632 -0.01738 -0.07183 -2.4543 -0.41009 0 0 0 0 0 -0.06408 0 0 0 0.38909 0 0.83697 -0.24018 0.46982 -1.62619
VAL_93 -6.48562 0.59476 4.42466 -0.29152 0.11948 0.06377 2.65614 -2.75145 -0 -0 -1.64786 -0.31411 0 0 0 0 0 0.02748 0.001 0.24514 0 -0.40535 0 1.9342 -0.00692 0.64432 -1.19189
MET_94 -10.2616 1.08319 4.2074 -0.32395 0.12141 0.03327 1.99384 -2.50352 -0 -0 -0.58493 -0.00369 0 0 0 0 0 0.04655 0.06657 1.0617 0 0.08034 0 0.60916 0.12553 0.76694 -3.48176
ALA_95 -5.86873 0.33755 2.81549 -0.02079 0 0 2.25623 -2.41916 -0 -0 -1.61301 -0.35252 0 0 0 0 0 -0.02111 0 0 0 -0.20432 0 1.8394 -0.07636 0.48705 -2.84029
SER_96 -5.28471 0.37439 5.9362 -0.03073 0 0.02239 3.06005 -3.06044 -0.00469 -0.03556 -3.43888 -0.05713 0 0 0 0 0 -0.04354 0.00198 0.47312 0 0.30959 1.75533 -0.77834 -0.16911 0.45769 -0.51241
SER_97 -5.88156 0.25768 6.46749 -0.02606 0 0.02128 3.12944 -3.05607 -0.0091 -0.12721 -2.97031 -0.64473 0 0 0 -0.50372 0 0.03199 0.00044 0.52286 0 0.30624 1.80505 -0.77834 0.01337 0.40003 -1.04125
LEU_98 -8.14724 1.09079 4.21267 -0.90831 0.51156 0.37496 2.46619 -2.85014 -0.00939 -0.05068 -1.68631 0.06839 0 0 0 0 0 -0.02438 0.10826 1.87382 0 -0.20947 0 0.18072 -0.00545 0.62114 -2.38285
ALA_99 -5.07353 0.56559 2.61193 -0.02351 0 0 1.97337 -2.28631 -0 -0 -0.42658 -0.36938 0 0 0 0 0 -0.0362 0 0 0 -0.37932 0 1.8394 -0.31594 0.62006 -1.30043
GLN_100 -4.16723 0.18305 4.62473 -0.26773 0.03989 0.20799 1.85858 -2.1469 -0.0096 -0.14265 -1.63881 -0.49675 0 0 0 -0.84579 0 -0.04074 0.0122 0 2.78152 -0.03366 0 -0.18838 -0.36264 0.27095 -0.36199
GLU_101 -3.14962 0.07072 4.11911 -0.41767 0.04636 0.83985 1.70068 -1.711 -0.00519 -0.051 -1.76238 -0.30696 0 0 0 -0.97797 0 -0.05029 0.02031 0 3.15348 -0.2172 0 -2.7348 -0.11599 0.35961 -1.18994
SER_102 -3.58069 0.22713 3.27177 -0.02395 0 0.01966 1.5092 -1.69194 -0.00939 -0.05068 -0.66523 0.07927 0 0 0 0 0 -0.00973 0.05098 0.63832 0 -0.12001 0.60626 -0.77834 -0.12792 0.3572 -0.29811
GLY_103 -2.78538 0.25652 3.03652 -0.00029 0 0 1.42436 -1.6158 -0 -0 -1.9096 -0.17982 0 0 0 0 0 0.03673 0 0 0 -0.262 0 0.83697 -0.08779 0.23489 -1.0147
GLU_104 -2.98422 0.1734 3.35035 -0.45766 0.29282 1.44657 1.16879 -1.6356 -0.02386 -0.15777 -0.82486 -3.024 0 0 0 0 0 -0.05709 0.0051 0 4.00547 -0.27452 0 -2.7348 -0.33487 0.34796 -1.71882
ASP_105 -2.34869 0.14397 3.38644 -0.10704 0.00708 0.32322 1.19055 -1.57136 -0.02386 -0.15777 -0.77976 -0.3007 0 0 -0.60189 0 0 0.08175 0.00611 0 1.81244 0.15857 0 -2.3716 -0.39737 0.35949 -1.19041
ALA_106 -4.05668 0.49875 3.78034 -0.02097 0 0 2.26451 -2.31344 -0.01543 -0.05957 -2.44773 -0.348 0 0 0 0 0 -0.04553 0 0 0 -0.18836 0 1.8394 -0.25521 0.34957 -1.01834
ILE_107 -8.77858 1.03195 4.88845 -0.50358 0.28512 0.10338 3.23471 -3.45634 -0 -0 -2.41525 0.05269 0 0 0 0 0 -0.05944 0.12805 0.93156 0 -0.13253 0 0.73287 -0.20868 0.66568 -3.49993
SER_108 -3.18423 0.17423 3.79441 -0.0371 4e-05 0.0506 1.66297 -1.78981 -0.01245 -0.12347 -1.97184 -0.59517 0 0 -0.60189 0 0 -0.02558 0.10862 0.16587 0 -0.2696 1.81352 -0.77834 -0.16317 0.72336 -1.05905
LYS_109 -3.69722 0.50632 4.8333 -0.28725 0.03339 0.13417 2.82529 -2.20913 -0 -0 -1.76317 -0.16416 0 0 0 0 0 0.04777 0.00254 1.74593 0 -0.16962 0 -1.5107 0.24823 0.40349 0.97918
ALA_110 -5.09449 0.49398 3.62573 -0.02397 0 0 2.16285 -2.43012 -0.02117 -0.15604 -1.93257 -0.38382 0 0 0 0 0 -0.02892 0 0 0 -0.26863 0 1.8394 -0.02084 0.31581 -1.9228
MET_111 -11.3726 2.53304 3.81168 -0.85459 0.35799 0.46753 3.26451 -3.00305 -0.01543 -0.05957 -2.3303 -0.17936 0 0 0 0 0 -0.03306 0.12526 1.95801 0 -0.15925 0 0.60916 -0.52917 0.75936 -4.64987
ARG_112 -6.56808 0.77678 6.61106 -0.63025 0.14315 0.3479 3.09644 -3.14568 -0.01245 -0.12347 -3.47053 0.09807 0 0 0 -0.65385 0 0.05318 0.06043 2.53934 0 -0.104 0 -1.2888 -0.28992 1.03003 -1.53064
GLU_113 -3.60996 0.3218 4.21795 -0.21295 0.02846 0.29482 1.53448 -1.92743 -0.02117 -0.15604 -0.76229 -0.58786 0 0 0 0 0 0.0218 0.01217 0 3.00764 -0.23225 0 -2.7348 -0.43576 0.65568 -0.58571
VAL_114 -7.38977 1.67021 3.27947 -0.38715 0.4168 0.0986 1.73894 -2.29132 -0 -0 -0.87214 -0.19382 0 0 0 0 0 -0.01467 0.16701 0.99259 0 -0.05418 0 1.9342 -0.23705 0.85665 -0.28561
LEU_115 -9.40547 2.01586 4.04266 -0.65193 0.4073 0.24294 2.87336 -2.70499 -0 -0 -2.10481 -0.0676 0 0 0 0 0 -0.03294 0.29172 1.27848 0 -0.30165 0 0.18072 -0.11487 1.28834 -2.7629
ASP_116 -6.22366 1.06865 8.40453 -0.20023 0.00134 0.65475 3.98673 -3.41388 -0 -0 -6.81503 -0.12549 0 0 0 -1.08478 0 0.3274 0.0008 0 2.90893 0.27512 0 -2.3716 5.56038 2.25118 5.20513
PRO_117 -6.90134 1.66579 4.39374 -0.06861 4e-05 0.04359 1.8058 -1.81204 -0 -0 -2.42692 0.56187 0 0 0 0 0 0.28759 0.04695 0.13186 0 -0.10255 0 -2.4119 11.7196 3.69165 10.6251
PRO_118 -9.1908 2.43568 5.89292 -0.09199 0.00059 0.0568 2.42457 -2.42608 -0 -0 -1.57285 0.82051 0 0 0 0 0 0.45163 0.04985 0.31832 0 1.34 0 -2.4119 6.43588 2.57591 7.10903
ARG_119 -6.97183 0.47641 7.14342 -0.93071 0.14565 0.56754 3.58684 -3.14128 -0 -0 -4.34373 0.1237 0 0 0 -1.08478 0 0.02222 0.20171 2.26723 0 -0.07025 0 -1.2888 0.41877 0.94171 -1.93617
LYS_120 -6.02299 0.5223 7.43153 -0.33829 0.05887 0.16815 2.89865 -3.13323 -0 -0 -3.83778 0.02529 0 0 0 0 0 -0.01449 0.34131 1.81265 0 -0.01279 0 -1.5107 -0.13739 0.64378 -1.10512
CYS_121 -7.01135 0.63572 4.96624 -0.04814 0 0.01652 3.13132 -2.59536 -0 -0 -3.36848 -0.03579 0 0 0 0 0 -0.00886 0.00075 0.29286 0 0.26198 0 3.6196 0.05657 0.36355 0.27713
SER_122 -6.18397 0.58335 6.60293 -0.02933 0 0.06776 3.52858 -3.28385 -0.02942 -0.17929 -3.38274 -0.58685 0 0 0 0 0 0.04029 0.00303 0.78768 0 0.32405 0.63617 -0.77834 0.23406 0.37554 -1.27033
TYR_123 -5.34129 0.61881 5.09757 -0.96264 0.06795 0.32343 2.30951 -2.78576 -0 -0 -1.4624 -0.30478 0 0 0 0 0 -0.00623 0.03981 0 1.73023 -0.49499 0.00359 1.2797 0.18151 0.3358 0.62983
SER_124 -5.42037 0.38474 5.1938 -0.02246 0 0.0211 2.46977 -2.61101 -0.00472 -0.01657 -2.15405 -0.31596 0 0 0 0 0 -0.0353 0.00182 0.49355 0 0.31825 0.60818 -0.77834 0.18154 0.20959 -1.47643
LEU_125 -9.22578 1.61675 3.34053 -0.61352 0.11745 0.16608 2.73169 -2.9597 -0.00963 -0.07462 -2.15789 0.19693 0 0 0 0 0 0.14612 0.05546 0.67569 0 -0.10038 0 0.18072 0.39709 0.60036 -4.91663
ALA_126 -4.74223 0.25389 4.24733 -0.02214 0 0 2.22646 -2.47382 -0.01296 -0.10778 -2.77069 -0.34787 0 0 -0.24112 0 0 -0.01838 0 0 0 -0.35159 0 1.8394 0.06265 0.73458 -1.72428
ASP_127 -3.17387 0.15572 5.21948 -0.11315 0.0119 0.35772 2.02264 -2.27897 -0.0234 -0.11336 -2.74957 -0.17155 0 0 0 -0.54763 0 -0.03861 0.04302 0 2.03819 -0.29501 0 -2.3716 -0.3666 0.70911 -1.68553
MET_128 -4.78515 0.5029 3.84882 -0.35803 0.13681 0.04849 1.83107 -1.80838 -0 -0 -1.45961 -0.14959 0 0 0 0 0 0.12255 0.11293 1.17795 0 0.08239 0 0.60916 -0.08525 0.92225 0.74931
LEU_129 -8.8663 2.37774 2.13612 -0.69677 0.66862 0.23898 2.02702 -2.34402 -0.00472 -0.01657 -0.82642 0.04737 0 0 0 0 0 0.29114 0.28326 1.29439 0 -0.30188 0 0.18072 -0.14383 1.5285 -2.12666
GLN_130 -4.91154 1.22953 4.73023 -0.2512 0.03566 0.16887 1.20217 -2.1822 -0.0432 -0.28591 -2.46241 -0.18729 0 0 0 0 0 0.0226 0.05293 0 4.00862 0.11282 0 -0.18838 -0.32743 1.99052 2.71441
LEU_131 -8.3798 2.09949 1.52325 -0.55455 0.29025 0.17156 1.04627 -2.0464 -0.06207 -0.20455 1.06399 0.11339 0 0 0 0 0 -0.00245 0.01947 0.17638 0 0.6816 0 0.18072 1.06497 2.12368 -0.69482
ARG_132 -2.19985 0.0315 1.51996 -0.83844 0.12494 0.577 0.29485 -0.91768 -0 -0 0.34801 0.40242 0 0 0 0 0 -0.07884 0.02389 1.52294 0 -0.18951 0 -1.2888 0.98573 1.32628 1.64439
ASP_133 -4.58492 0.60841 5.59064 -0.21881 0.10197 0.68748 2.97232 -2.54214 -0.0195 -0.1221 -2.70904 -1.40844 0 0 -0.72886 0 0 -0.04581 0.06017 0 2.26168 -0.67706 0 -2.3716 -0.36797 0.39589 -3.11769
LYS_134 -3.65898 0.44817 4.11385 -0.42004 0.06149 0.22831 2.02552 -1.96556 -0 -0 -0.97946 0.03591 0 0 0 0 0 -0.14794 0.0032 1.32369 0 -0.02855 0 -1.5107 -0.14628 0.39267 -0.22471
TYR_135 -5.59505 0.56935 4.96777 -0.78537 0.02197 0.26155 2.64486 -2.4306 -0 -0 -2.73847 -0.30028 0 0 -0.72886 -0.80493 0 -0.0079 0.14951 0 1.80523 -0.38877 0.00018 1.2797 -0.02391 0.36364 -1.74038
LEU_136 -8.80574 0.79785 3.60435 -0.49316 0.28696 0.12948 3.03703 -2.96461 -0 -0 -1.2641 0.1223 0 0 0 0 0 0.21426 0.01032 0.21163 0 -0.23948 0 0.18072 -0.11355 0.5339 -4.75184
VAL_137 -7.75539 1.19823 3.37291 -0.28488 0.15358 0.05977 2.28702 -2.77239 -0 -0 -0.9868 0.03201 0 0 0 0 0 0.09348 0.00168 0.03782 0 -0.31077 0 1.9342 -0.14081 0.68359 -2.39677
MET_138 -6.1911 0.69131 5.12931 -0.66996 0.19714 0.17554 2.85869 -2.69395 -0.01535 -0.09051 -2.72142 0.03399 0 0 0 0 0 0.08052 0.03271 1.01043 0 -0.02314 0 0.60916 -0.06998 0.65075 -1.00586
GLY_139 -3.8946 0.1931 4.74901 -4e-05 0 0 2.41139 -2.3161 -0 -0 -2.62798 -0.43253 0 0 0 0 0 -0.10608 0 0 0 0.46898 0 0.83697 0.42893 0.33778 0.04884
ILE_140 -8.04894 0.79628 3.33038 -0.49716 0.44305 0.10114 2.59562 -2.61971 -0 -0 -2.23715 -0.02566 0 0 0 0 0 -0.03254 0.0305 0.52804 0 -0.45848 0 0.73287 0.49948 0.50305 -4.35924
ILE_141 -9.17638 1.39905 4.08555 -0.67769 0.38222 0.22711 2.74086 -2.87004 -0 -0 -1.61389 0.32244 0 0 0 0 0 -0.06173 0.26756 1.00819 0 -0.0693 0 0.73287 -0.06973 0.95922 -2.41369
GLU_142 -6.26747 0.48025 7.58941 -0.44033 0.06065 0.87681 3.37548 -3.31113 -0 -0 -5.07064 -0.4744 0 0 0 -0.66754 0 0.05627 0.01062 0 3.32469 -0.2963 0 -2.7348 -0.32532 0.69206 -3.12168
THR_143 -6.6255 0.3947 6.77031 -0.20141 0.09453 0.07263 3.20311 -3.22853 -0.01903 -0.14974 -3.32069 -0.04059 0 0 0 0 0 0.02487 0.01662 0.09581 0 -0.0015 2.27702 -1.0874 -0.2203 0.28199 -1.66311
ILE_144 -8.49015 0.80738 4.10982 -0.50133 0.42838 0.10175 2.77542 -2.84647 -0 -0 -2.11323 -0.01643 0 0 0 0 0 -0.04245 0.02642 0.513 0 -0.43437 0 0.73287 0.04572 0.3604 -4.54327
LYS_145 -7.94505 0.49287 7.87071 -0.45566 0.14409 0.23409 3.56381 -3.52043 -0 -0 -3.92834 0.11084 0 0 0 -0.66754 0 -0.01648 0.05522 2.50714 0 0.00459 0 -1.5107 -0.15202 0.41787 -2.795
LYS_146 -4.96709 0.24903 5.98502 -0.29828 0.02672 0.13035 2.38753 -2.69032 -0 -0 -2.19053 -0.0053 0 0 0 0 0 0.10675 0.01212 1.73654 0 0.00984 0 -1.5107 -0.38083 0.27033 -1.1288
LEU_147 -8.39709 0.70954 5.69679 -0.68504 0.16988 0.25949 2.77097 -3.28489 -0 -0 -2.26592 0.0963 0 0 0 0 0 0.00702 0.09196 0.83452 0 -0.20423 0 0.18072 -0.20377 0.22943 -3.99433
LEU_148 -10.4568 1.48604 4.21511 -0.52241 0.24449 0.1211 3.06265 -3.16514 -0 -0 -2.51597 0.28776 0 0 0 0 0 0.02946 0.04753 0.34475 0 -0.26845 0 0.18072 -0.16292 0.52602 -6.54603
SER_149 -4.03277 0.19833 5.31716 -0.02259 0 0.02122 2.41563 -2.48284 -0 -0 -1.80777 -0.35427 0 0 0 0 0 0.04788 0.00943 0.48971 0 0.31 0.60036 -0.77834 -0.14783 0.48605 0.26934
ARG_150 -6.30825 0.27535 7.35688 -0.72447 0.08473 0.45474 2.78027 -3.42699 -0.04392 -0.31776 -2.6734 0.33977 0 0 0 0 0 -0.04383 0.0326 1.43664 0 -0.09191 0 -1.2888 -0.20021 0.2945 -2.06406
LEU_151 -10.1609 1.51028 5.111 -0.5187 0.34916 0.12097 2.95263 -3.23002 -0 -0 -2.52137 0.26393 0 0 0 0 0 0.08685 0.11953 0.31356 0 -0.29053 0 0.18072 -0.38371 0.60583 -5.49078
GLN_152 -6.45554 0.36276 6.94795 -0.38103 0.08977 0.24745 3.24806 -3.20462 -0 -0 -3.96011 -0.63587 0 0 0 -2.32749 0 -0.0354 0.01133 0 3.40725 0.02769 0 -0.18838 -0.22079 0.68656 -2.38039
GLU_153 -3.41067 0.1907 4.12013 -0.2181 0.02899 0.30588 1.45886 -1.87266 -0.01986 -0.16077 -0.62189 -0.5994 0 0 0 0 0 -0.05451 0.0038 0 3.04806 -0.32634 0 -2.7348 -0.39559 0.42022 -0.83794
ASN_154 -4.09072 0.26025 4.26983 -0.19945 0.05162 0.32302 1.30059 -1.93651 -0 -0 -0.97136 -0.4449 0 0 0 0 0 -0.07593 0 0 2.0017 -0.50963 0 -0.93687 -0.71831 0.27408 -1.40259
GLU_155 -2.22552 0.12246 2.99748 -0.23282 0.04479 0.38683 1.161 -1.35207 -0 -0 -1.22892 -0.49495 0 0 0 0 0 -0.10313 0.01265 0 2.68447 0.03489 0 -2.7348 -0.42359 0.24102 -1.11021
MET_156 -4.91409 0.3958 3.26329 -0.2968 0.1081 0.03044 1.06584 -1.54597 -0 -0 -1.03846 -0.00848 0 0 0 0 0 -0.02731 0.03782 1.26686 0 0.09634 0 0.60916 -0.05572 0.30478 -0.70838
ASN_157 -4.78446 0.20374 3.898 -0.31356 0.03821 0.51992 1.6688 -1.8521 -0.00947 -0.13284 -1.75391 -0.45564 0 0 -0.84031 0 0 -0.06921 0.00151 0 2.39504 -0.54985 0 -0.93687 -0.08158 0.31272 -2.74187
LEU_158 -8.51834 1.27377 3.63098 -0.49128 0.20097 0.10497 2.35265 -2.59647 -0.01853 -0.10681 -2.02421 0.07508 0 0 0 0 0 0.0644 0.04498 3.24265 0 -0.11729 0 0.18072 1.49735 1.27259 0.06816
PRO_159 -6.16796 0.99164 3.34117 -0.06494 0 0.04118 1.51311 -1.48507 -0 -0 -1.44661 0.62219 0 0 0 0 0 -0.08974 0.04514 0.1177 0 0.01274 0 -2.4119 1.83607 1.68 -1.46529
GLN_160 -4.48628 0.25178 4.84497 -0.26055 0.04404 0.1984 1.63017 -2.21967 -0.00667 -0.11278 -1.67402 -0.4645 0 0 -0.84031 0 0 -0.02243 0.04028 0 2.78159 0.17055 0 -0.18838 0.44858 0.59497 0.72976
ARG_161 -5.68546 0.5125 4.60496 -1.33611 0.28515 1.19702 2.0783 -2.40872 -0.02625 -0.16343 -2.12167 -0.7682 0 0 0 0 0 -0.04298 0.19343 3.47542 0 -0.15185 0 -1.2888 0.01448 0.31449 -1.31772
THR_162 -6.95758 0.5581 5.2897 -0.20188 0.11276 0.07442 2.95793 -2.81212 -0.0028 -0.02006 -4.06325 -0.066 0 0 0 0 0 0.02911 0.0569 0.06283 0 -0.02706 2.29169 -1.0874 -0.08236 0.38343 -3.50363
ARG_163 -4.9101 0.20986 5.05084 -0.60396 0.07325 0.34446 2.25612 -2.29182 -0.01853 -0.10681 -2.37271 0.42772 0 0 0 0 0 0.06906 0.03711 2.40505 0 -0.10803 0 -1.2888 -0.1414 0.24116 -0.72754
GLY_164 -3.06159 0.13949 4.12356 -5e-05 0 0 1.85004 -1.99575 -0 -0 -1.69071 -0.41514 0 0 0 0 0 -0.06304 0 0 0 0.34457 0 0.83697 0.25481 0.16254 0.4857
HIS_165 -7.67854 0.52282 6.79001 -0.70366 0.01717 0.7247 2.98988 -3.3658 -0.02625 -0.16343 -2.59206 -0.30483 0 0 0 0 0 -0.00796 6e-05 0 1.53602 -0.23743 0 -0.45461 0.58785 0.12938 -2.23667
LEU_166 -8.41217 0.7797 4.38944 -0.72303 0.3516 0.3006 2.76098 -2.99502 -0.00367 -0.02635 -2.27382 0.13927 0 0 0 0 0 -0.03095 0.0121 0.93629 0 -0.23138 0 0.18072 0.01139 0.24698 -4.58733
ASP_167 -4.91033 0.21611 7.44702 -0.18169 0 0.59497 3.25393 -3.13921 -0 -0 -5.42333 -0.28579 0 0 0 -0.694 0 0.01893 0.06589 0 3.15762 0.25799 0 -2.3716 -0.00815 0.36146 -1.64017
SER_168 -4.40843 0.21808 5.22466 -0.02759 0 0.06427 2.38055 -2.48011 -0 -0 -2.17818 -0.5984 0 0 0 0 0 -0.0189 0.00029 0.66905 0 0.34157 0.60009 -0.77834 0.20577 0.27076 -0.51487
MET_169 -7.40826 0.42966 6.19716 -0.71887 0.18885 0.33943 3.15552 -2.9825 -0 -0 -3.55646 -0.05748 0 0 0 0 0 -0.03077 0.04743 2.63892 0 0.0651 0 0.60916 0.1748 0.29701 -0.6113
LEU_170 -8.68467 0.64507 4.38236 -0.49168 0.30552 0.11777 2.52771 -2.91998 -0 -0 -2.52843 0.23091 0 0 0 0 0 0.01266 0.00555 0.32447 0 -0.28719 0 0.18072 -0.11251 0.37944 -5.9123
LYS_171 -4.8896 0.1911 7.06645 -0.31616 0.04354 0.14641 3.16367 -2.94044 -0.00367 -0.02635 -4.99282 -0.01846 0 0 0 -0.694 0 -0.00406 0.40518 1.77168 0 0.00741 0 -1.5107 -0.33839 0.51411 -2.42508
LYS_172 -4.01409 0.10033 4.83497 -0.53905 0.21353 0.34754 1.76893 -2.17808 -0 -0 -1.78144 0.10262 0 0 0 0 0 0.16403 0.16745 1.95475 0 -0.14789 0 -1.5107 -0.34229 0.49751 -0.36189
THR_173 -7.02811 0.50763 4.82991 -0.20737 0.15544 0.07475 2.69592 -2.57255 -0 -0 -2.24485 -0.18054 0 0 0 0 0 -0.02328 0.0354 0.06957 0 -0.02156 2.35732 -1.0874 -0.10875 0.277 -2.47146
LYS_174 -4.97303 0.52314 6.73324 -0.74742 0.37492 0.45949 2.85435 -2.8214 -0.04147 -0.10107 -4.19637 0.14064 0 0 0 0 0 0.20664 0.05414 1.95487 0 -0.18114 0 -1.5107 -0.08624 0.6736 -0.68381
GLN_175 -4.91895 0.46723 6.29398 -0.31914 0.03413 0.18577 3.17809 -2.73362 -0.01023 -0.05154 -2.71168 -0.2042 0 0 0 -0.96203 0 -0.04914 0.00563 0 2.73406 0.1075 0 -0.18838 -0.28044 0.88759 1.46463
ARG_176 -3.21548 0.20055 4.44303 -0.66652 0.20081 0.36483 2.03877 -1.88216 -0.0212 -0.1585 -2.51934 0.39662 0 0 -0.40592 -0.86171 0 -0.11022 0.16108 2.84676 0 -0.10123 0 -1.2888 -0.3648 0.54721 -0.39624
ASP_177 -2.50908 0.30556 3.00507 -0.12332 0.00971 0.37655 1.0824 -1.30738 -0 -0 -1.09028 -0.41369 0 0 0 -0.96203 0 -0.05037 0.1589 0 2.35325 -0.23641 0 -2.3716 -0.54292 0.43133 -1.88432
GLY_178 -2.99529 0.34684 3.94096 -0.00034 0 0 2.25495 -1.90909 -0.01023 -0.05154 -1.8383 -0.29337 0 0 0 0 0 -0.01997 0 0 0 0.58391 0 0.83697 0.03368 0.40721 1.28638
ARG_179 -4.02686 0.50315 2.77093 -0.79641 0.11371 0.52816 1.61847 -1.64671 -0 -0 -0.89127 0.33511 0 0 0 0 0 -0.08304 0.0345 1.569 0 -0.18842 0 -1.2888 0.07127 0.29031 -1.0869
MET_180 -8.26685 1.18442 3.02734 -0.34473 0.14978 0.03047 2.05035 -2.25953 -0 -0 -1.17147 0.03201 0 0 0 0 0 -0.09346 0.12179 1.23106 0 -0.07395 0 0.60916 -0.37212 0.37813 -3.76761
ASP_181 -4.68487 0.26179 5.5489 -0.24018 0.00917 0.78792 2.18588 -2.51023 -0.0212 -0.1585 -3.06324 0.20264 0 0 0 -0.86171 0 -0.06464 0.07859 0 3.76578 -0.09804 0 -2.3716 -0.22251 0.41731 -1.03875
TYR_182 -5.09152 0.59795 4.08959 -0.70246 0.12069 0.40976 2.23168 -2.28518 -0 -0 -2.32443 -0.19172 0 0 -0.40592 0 0 0.14982 0.04006 0 2.12083 -0.26796 0.17312 1.2797 -0.40885 0.49789 0.03304
LEU_183 -5.15244 0.48088 2.35702 -0.52097 0.23874 0.16038 1.54452 -1.78328 -0.0195 -0.1221 -0.61098 -0.06852 0 0 0 0 0 -0.09819 0.20542 0.38553 0 0.63587 0 0.18072 -0.08097 0.60564 -1.66223
THR_184 -4.03596 0.46438 2.79676 -0.17849 0.07105 0.0634 1.52499 -1.74816 -0 -0 -1.99885 -0.82371 0 0 0 0 0 0.05542 0.00842 0.77348 0 -0.65152 2.30649 -1.0874 0.47471 0.45934 -1.52566
LYS_185 -2.37101 0.13583 1.21029 -0.3368 0.04551 0.19715 0.60414 -0.75544 -0 -0 -0.75599 -0.17053 0 0 0 0 0 -0.02571 0.00677 1.52322 0 0.22551 0 -1.5107 0.65435 0.55106 -0.77236
THR_186 -5.57148 0.88596 3.11841 -0.19539 0.16684 0.15598 1.96891 -1.99555 -0 -0 -0.75405 -2.30231 0 0 0 0 0 0.08332 0.21354 0.105 0 -0.01452 2.25237 -1.0874 1.07009 1.0087 -0.89159
ASN_187 -2.67014 0.11851 2.19937 -0.19226 0.08891 0.27651 1.05091 -1.22014 -0 -0 -0.52478 -0.28659 0 0 0 -0.80493 0 -0.02805 0.00813 0 2.07042 0.19127 0 -0.93687 0.62099 0.93359 0.89486
LEU_188 -4.80797 0.50183 1.36762 -0.47257 0.1858 0.07964 0.77245 -1.07836 -0 -0 -0.20376 0.30193 0 0 0 0 0 -0.0201 0.03829 0.39735 0 -0.30365 0 0.18072 -0.14675 0.46103 -2.7465
THR:CtermProteinFull_189 -1.36669 0.05941 1.39235 -0.25488 0.14631 0.19895 0.19903 -0.70311 -0.02774 -0.21623 -0.70379 -0.03942 0 0 0 0 0 0 0.01082 0.22344 0 0 2.32896 -1.0874 -0.07966 0.32414 0.40448
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552376 MODEL 5 2023-10-21_00000099_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 123.553
ATOM      1  N   ALA A   1       9.056   0.713  10.523  1.00  7.430          N  
ATOM      2  CA  ALA A   1      10.230   1.514  10.199  1.00  6.470          C  
ATOM      3  C   ALA A   1       9.982   2.262   8.895  1.00  5.390          C  
ATOM      4  O   ALA A   1       8.834   2.398   8.472  1.00  5.440          O  
ATOM      5  CB  ALA A   1      11.466   0.621  10.103  1.00  9.440          C  
ATOM      6 1H   ALA A   1       9.251  -0.262  10.355  1.00  8.920          H  
ATOM      7 2H   ALA A   1       8.810   0.844  11.492  1.00  8.920          H  
ATOM      8 3H   ALA A   1       8.287   1.005   9.939  1.00  8.920          H  
ATOM      9  HA  ALA A   1      10.376   2.248  10.991  1.00  7.760          H  
ATOM     10 1HB  ALA A   1      12.348   1.214   9.883  1.00 11.330          H  
ATOM     11 2HB  ALA A   1      11.613   0.108  11.053  1.00 11.330          H  
ATOM     12 3HB  ALA A   1      11.320  -0.114   9.312  1.00 11.330          H  
ATOM     13  N   ASN A   2      11.050   2.738   8.264  1.00  4.770          N  
ATOM     14  CA  ASN A   2      10.953   3.478   7.013  1.00  4.030          C  
ATOM     15  C   ASN A   2      12.273   3.346   6.262  1.00  3.090          C  
ATOM     16  O   ASN A   2      13.203   2.700   6.751  1.00  3.290          O  
ATOM     17  CB  ASN A   2      10.611   4.939   7.300  1.00  5.940          C  
ATOM     18  CG  ASN A   2       9.840   5.634   6.190  1.00  5.940          C  
ATOM     19  OD1 ASN A   2      10.072   5.371   5.000  1.00  5.940          O  
ATOM     20  ND2 ASN A   2       8.939   6.509   6.561  1.00  5.940          N  
ATOM     21  H   ASN A   2      11.971   2.601   8.652  1.00  5.720          H  
ATOM     22  HA  ASN A   2      10.170   3.038   6.393  1.00  4.840          H  
ATOM     23 1HB  ASN A   2      10.025   5.000   8.216  1.00  7.130          H  
ATOM     24 2HB  ASN A   2      11.539   5.492   7.472  1.00  7.130          H  
ATOM     25 1HD2 ASN A   2       8.401   6.997   5.872  1.00  7.130          H  
ATOM     26 2HD2 ASN A   2       8.786   6.688   7.533  1.00  7.130          H  
ATOM     27  N   SER A   3      12.357   3.964   5.090  1.00  2.610          N  
ATOM     28  CA  SER A   3      13.570   3.942   4.290  1.00  2.180          C  
ATOM     29  C   SER A   3      14.755   4.527   5.055  1.00  1.870          C  
ATOM     30  O   SER A   3      14.610   5.595   5.657  1.00  1.790          O  
ATOM     31  CB  SER A   3      13.399   4.758   3.029  1.00  3.220          C  
ATOM     32  OG  SER A   3      14.633   4.873   2.344  1.00  3.220          O  
ATOM     33  H   SER A   3      11.540   4.460   4.749  1.00  3.130          H  
ATOM     34  HA  SER A   3      13.731   2.916   3.998  1.00  2.620          H  
ATOM     35 1HB  SER A   3      12.663   4.282   2.385  1.00  3.870          H  
ATOM     36 2HB  SER A   3      13.022   5.751   3.284  1.00  3.870          H  
ATOM     37  HG  SER A   3      14.430   5.338   1.520  1.00  3.870          H  
ATOM     38  N   PRO A   4      15.964   3.923   4.973  1.00  1.830          N  
ATOM     39  CA  PRO A   4      17.216   4.383   5.564  1.00  1.740          C  
ATOM     40  C   PRO A   4      17.592   5.802   5.139  1.00  1.540          C  
ATOM     41  O   PRO A   4      18.335   6.497   5.843  1.00  1.510          O  
ATOM     42  CB  PRO A   4      18.226   3.381   4.999  1.00  2.610          C  
ATOM     43  CG  PRO A   4      17.448   2.136   4.742  1.00  2.610          C  
ATOM     44  CD  PRO A   4      16.085   2.598   4.311  1.00  2.610          C  
ATOM     45  HA  PRO A   4      17.148   4.306   6.660  1.00  2.090          H  
ATOM     46 1HB  PRO A   4      18.636   3.778   4.067  1.00  3.130          H  
ATOM     47 2HB  PRO A   4      19.056   3.239   5.690  1.00  3.130          H  
ATOM     48 1HG  PRO A   4      17.949   1.538   3.965  1.00  3.130          H  
ATOM     49 2HG  PRO A   4      17.414   1.517   5.645  1.00  3.130          H  
ATOM     50 1HD  PRO A   4      16.012   2.682   3.215  1.00  3.130          H  
ATOM     51 2HD  PRO A   4      15.375   1.870   4.741  1.00  3.130          H  
ATOM     52  N   TRP A   5      17.062   6.249   3.996  1.00  1.550          N  
ATOM     53  CA  TRP A   5      17.367   7.583   3.517  1.00  1.590          C  
ATOM     54  C   TRP A   5      16.713   8.649   4.386  1.00  1.440          C  
ATOM     55  O   TRP A   5      17.179   9.789   4.453  1.00  1.520          O  
ATOM     56  CB  TRP A   5      17.001   7.756   2.054  1.00  2.210          C  
ATOM     57  CG  TRP A   5      17.988   7.106   1.126  1.00  2.210          C  
ATOM     58  CD1 TRP A   5      18.865   6.078   1.392  1.00  2.210          C  
ATOM     59  CD2 TRP A   5      18.249   7.503  -0.233  1.00  2.210          C  
ATOM     60  NE1 TRP A   5      19.623   5.816   0.285  1.00  2.210          N  
ATOM     61  CE2 TRP A   5      19.266   6.679  -0.713  1.00  2.210          C  
ATOM     62  CE3 TRP A   5      17.712   8.481  -1.070  1.00  2.210          C  
ATOM     63  CZ2 TRP A   5      19.763   6.808  -1.994  1.00  2.210          C  
ATOM     64  CZ3 TRP A   5      18.210   8.611  -2.351  1.00  2.210          C  
ATOM     65  CH2 TRP A   5      19.208   7.797  -2.802  1.00  2.210          C  
ATOM     66  H   TRP A   5      16.429   5.665   3.448  1.00  1.860          H  
ATOM     67  HA  TRP A   5      18.435   7.713   3.573  1.00  1.910          H  
ATOM     68 1HB  TRP A   5      16.017   7.330   1.869  1.00  2.650          H  
ATOM     69 2HB  TRP A   5      16.953   8.811   1.820  1.00  2.650          H  
ATOM     70  HD1 TRP A   5      18.958   5.546   2.330  1.00  2.650          H  
ATOM     71  HE1 TRP A   5      20.340   5.108   0.198  1.00  2.650          H  
ATOM     72  HE3 TRP A   5      16.917   9.128  -0.724  1.00  2.650          H  
ATOM     73  HZ2 TRP A   5      20.560   6.167  -2.372  1.00  2.650          H  
ATOM     74  HZ3 TRP A   5      17.782   9.379  -2.994  1.00  2.650          H  
ATOM     75  HH2 TRP A   5      19.575   7.926  -3.818  1.00  2.650          H  
ATOM     76  N   SER A   6      15.671   8.268   5.130  1.00  1.360          N  
ATOM     77  CA  SER A   6      14.981   9.182   6.025  1.00  1.380          C  
ATOM     78  C   SER A   6      15.885   9.563   7.200  1.00  1.290          C  
ATOM     79  O   SER A   6      15.609  10.527   7.918  1.00  1.360          O  
ATOM     80  CB  SER A   6      13.701   8.559   6.548  1.00  1.920          C  
ATOM     81  OG  SER A   6      13.983   7.491   7.399  1.00  1.920          O  
ATOM     82  H   SER A   6      15.325   7.308   5.102  1.00  1.630          H  
ATOM     83  HA  SER A   6      14.733  10.088   5.471  1.00  1.660          H  
ATOM     84 1HB  SER A   6      13.133   9.313   7.087  1.00  2.310          H  
ATOM     85 2HB  SER A   6      13.088   8.212   5.716  1.00  2.310          H  
ATOM     86  HG  SER A   6      14.066   6.704   6.822  1.00  2.310          H  
ATOM     87  N   HIS A   7      16.967   8.801   7.402  1.00  1.300          N  
ATOM     88  CA  HIS A   7      17.923   9.080   8.449  1.00  1.320          C  
ATOM     89  C   HIS A   7      19.186   9.711   7.816  1.00  1.230          C  
ATOM     90  O   HIS A   7      19.718  10.684   8.356  1.00  1.250          O  
ATOM     91  CB  HIS A   7      18.257   7.787   9.198  1.00  1.840          C  
ATOM     92  CG  HIS A   7      17.137   7.167   9.931  1.00  1.840          C  
ATOM     93  ND1 HIS A   7      16.745   7.580  11.188  1.00  1.840          N  
ATOM     94  CD2 HIS A   7      16.307   6.161   9.585  1.00  1.840          C  
ATOM     95  CE1 HIS A   7      15.721   6.846  11.585  1.00  1.840          C  
ATOM     96  NE2 HIS A   7      15.435   5.977  10.629  1.00  1.840          N  
ATOM     97  H   HIS A   7      17.149   8.009   6.793  1.00  1.560          H  
ATOM     98  HA  HIS A   7      17.506   9.791   9.159  1.00  1.580          H  
ATOM     99 1HB  HIS A   7      18.640   7.051   8.494  1.00  2.210          H  
ATOM    100 2HB  HIS A   7      19.016   7.993   9.937  1.00  2.210          H  
ATOM    101  HD2 HIS A   7      16.323   5.603   8.647  1.00  2.210          H  
ATOM    102  HE1 HIS A   7      15.200   6.941  12.536  1.00  2.210          H  
ATOM    103  HE2 HIS A   7      14.695   5.290  10.649  1.00  2.210          H  
ATOM    104  N   MET A   8      19.620   9.175   6.647  1.00  1.190          N  
ATOM    105  CA  MET A   8      20.807   9.637   5.889  1.00  1.220          C  
ATOM    106  C   MET A   8      20.737  11.035   5.261  1.00  1.030          C  
ATOM    107  O   MET A   8      21.712  11.795   5.326  1.00  0.980          O  
ATOM    108  CB  MET A   8      21.129   8.663   4.765  1.00  1.700          C  
ATOM    109  CG  MET A   8      22.353   9.035   3.861  1.00  1.700          C  
ATOM    110  SD  MET A   8      22.013  10.156   2.486  1.00  1.700          S  
ATOM    111  CE  MET A   8      21.099   9.140   1.329  1.00  1.700          C  
ATOM    112  H   MET A   8      19.126   8.357   6.286  1.00  1.430          H  
ATOM    113  HA  MET A   8      21.645   9.639   6.584  1.00  1.460          H  
ATOM    114 1HB  MET A   8      21.275   7.685   5.178  1.00  2.040          H  
ATOM    115 2HB  MET A   8      20.292   8.609   4.124  1.00  2.040          H  
ATOM    116 1HG  MET A   8      23.146   9.468   4.474  1.00  2.040          H  
ATOM    117 2HG  MET A   8      22.721   8.167   3.424  1.00  2.040          H  
ATOM    118 1HE  MET A   8      20.841   9.729   0.447  1.00  2.040          H  
ATOM    119 2HE  MET A   8      21.707   8.283   1.028  1.00  2.040          H  
ATOM    120 3HE  MET A   8      20.192   8.792   1.797  1.00  2.040          H  
ATOM    121  N   ILE A   9      19.600  11.397   4.661  1.00  0.990          N  
ATOM    122  CA  ILE A   9      19.520  12.684   3.985  1.00  0.920          C  
ATOM    123  C   ILE A   9      19.810  13.840   4.942  1.00  0.870          C  
ATOM    124  O   ILE A   9      20.399  14.829   4.502  1.00  0.850          O  
ATOM    125  CB  ILE A   9      18.212  12.854   3.182  1.00  1.320          C  
ATOM    126  CG1 ILE A   9      18.273  11.893   1.968  1.00  1.320          C  
ATOM    127  CG2 ILE A   9      18.053  14.334   2.772  1.00  1.320          C  
ATOM    128  CD1 ILE A   9      16.962  11.717   1.242  1.00  1.320          C  
ATOM    129  H   ILE A   9      18.803  10.758   4.628  1.00  1.190          H  
ATOM    130  HA  ILE A   9      20.301  12.703   3.235  1.00  1.100          H  
ATOM    131  HB  ILE A   9      17.362  12.532   3.759  1.00  1.580          H  
ATOM    132 1HG1 ILE A   9      19.015  12.266   1.265  1.00  1.580          H  
ATOM    133 2HG1 ILE A   9      18.597  10.912   2.321  1.00  1.580          H  
ATOM    134 1HG2 ILE A   9      17.146  14.467   2.196  1.00  1.580          H  
ATOM    135 2HG2 ILE A   9      17.993  14.956   3.657  1.00  1.580          H  
ATOM    136 3HG2 ILE A   9      18.912  14.644   2.172  1.00  1.580          H  
ATOM    137 1HD1 ILE A   9      17.104  11.032   0.422  1.00  1.580          H  
ATOM    138 2HD1 ILE A   9      16.218  11.312   1.933  1.00  1.580          H  
ATOM    139 3HD1 ILE A   9      16.614  12.665   0.851  1.00  1.580          H  
ATOM    140  N   PRO A  10      19.312  13.846   6.184  1.00  0.930          N  
ATOM    141  CA  PRO A  10      19.676  14.803   7.199  1.00  0.970          C  
ATOM    142  C   PRO A  10      21.191  14.861   7.506  1.00  0.910          C  
ATOM    143  O   PRO A  10      21.639  15.871   8.047  1.00  0.930          O  
ATOM    144  CB  PRO A  10      18.847  14.339   8.391  1.00  1.460          C  
ATOM    145  CG  PRO A  10      17.635  13.683   7.779  1.00  1.460          C  
ATOM    146  CD  PRO A  10      18.132  13.014   6.551  1.00  1.460          C  
ATOM    147  HA  PRO A  10      19.322  15.786   6.874  1.00  1.160          H  
ATOM    148 1HB  PRO A  10      19.428  13.615   8.974  1.00  1.750          H  
ATOM    149 2HB  PRO A  10      18.608  15.187   9.045  1.00  1.750          H  
ATOM    150 1HG  PRO A  10      17.191  12.952   8.482  1.00  1.750          H  
ATOM    151 2HG  PRO A  10      16.859  14.430   7.566  1.00  1.750          H  
ATOM    152 1HD  PRO A  10      18.381  12.015   6.792  1.00  1.750          H  
ATOM    153 2HD  PRO A  10      17.348  13.070   5.822  1.00  1.750          H  
ATOM    154  N   ILE A  11      21.997  13.813   7.206  1.00  0.870          N  
ATOM    155  CA  ILE A  11      23.434  13.935   7.465  1.00  0.820          C  
ATOM    156  C   ILE A  11      23.895  14.928   6.441  1.00  0.710          C  
ATOM    157  O   ILE A  11      24.665  15.852   6.734  1.00  0.670          O  
ATOM    158  CB  ILE A  11      24.298  12.682   7.193  1.00  1.170          C  
ATOM    159  CG1 ILE A  11      23.970  11.559   8.109  1.00  1.170          C  
ATOM    160  CG2 ILE A  11      25.804  13.090   7.398  1.00  1.170          C  
ATOM    161  CD1 ILE A  11      24.607  10.230   7.678  1.00  1.170          C  
ATOM    162  H   ILE A  11      21.666  12.968   6.746  1.00  1.040          H  
ATOM    163  HA  ILE A  11      23.613  14.321   8.466  1.00  0.980          H  
ATOM    164  HB  ILE A  11      24.147  12.338   6.169  1.00  1.400          H  
ATOM    165 1HG1 ILE A  11      24.308  11.805   9.117  1.00  1.400          H  
ATOM    166 2HG1 ILE A  11      22.886  11.441   8.123  1.00  1.400          H  
ATOM    167 1HG2 ILE A  11      26.465  12.260   7.206  1.00  1.400          H  
ATOM    168 2HG2 ILE A  11      26.092  13.885   6.737  1.00  1.400          H  
ATOM    169 3HG2 ILE A  11      25.955  13.424   8.431  1.00  1.400          H  
ATOM    170 1HD1 ILE A  11      24.331   9.488   8.363  1.00  1.400          H  
ATOM    171 2HD1 ILE A  11      24.249   9.964   6.682  1.00  1.400          H  
ATOM    172 3HD1 ILE A  11      25.686  10.294   7.666  1.00  1.400          H  
ATOM    173  N   LEU A  12      23.464  14.684   5.202  1.00  0.710          N  
ATOM    174  CA  LEU A  12      23.855  15.534   4.100  1.00  0.690          C  
ATOM    175  C   LEU A  12      23.397  16.957   4.332  1.00  0.680          C  
ATOM    176  O   LEU A  12      24.176  17.878   4.110  1.00  0.690          O  
ATOM    177  CB  LEU A  12      23.261  15.021   2.784  1.00  0.970          C  
ATOM    178  CG  LEU A  12      23.819  13.705   2.228  1.00  0.970          C  
ATOM    179  CD1 LEU A  12      22.945  13.237   1.070  1.00  0.970          C  
ATOM    180  CD2 LEU A  12      25.226  13.926   1.732  1.00  0.970          C  
ATOM    181  H   LEU A  12      22.847  13.873   5.066  1.00  0.850          H  
ATOM    182  HA  LEU A  12      24.939  15.542   4.043  1.00  0.830          H  
ATOM    183 1HB  LEU A  12      22.196  14.895   2.905  1.00  1.170          H  
ATOM    184 2HB  LEU A  12      23.422  15.784   2.036  1.00  1.170          H  
ATOM    185  HG  LEU A  12      23.813  12.942   3.009  1.00  1.170          H  
ATOM    186 1HD1 LEU A  12      23.339  12.304   0.673  1.00  1.170          H  
ATOM    187 2HD1 LEU A  12      21.926  13.080   1.418  1.00  1.170          H  
ATOM    188 3HD1 LEU A  12      22.943  13.986   0.283  1.00  1.170          H  
ATOM    189 1HD2 LEU A  12      25.617  13.004   1.333  1.00  1.170          H  
ATOM    190 2HD2 LEU A  12      25.225  14.678   0.949  1.00  1.170          H  
ATOM    191 3HD2 LEU A  12      25.856  14.257   2.528  1.00  1.170          H  
ATOM    192  N   LYS A  13      22.170  17.149   4.838  1.00  0.710          N  
ATOM    193  CA  LYS A  13      21.719  18.512   5.097  1.00  0.730          C  
ATOM    194  C   LYS A  13      22.581  19.187   6.157  1.00  0.670          C  
ATOM    195  O   LYS A  13      22.984  20.343   5.992  1.00  0.660          O  
ATOM    196  CB  LYS A  13      20.263  18.545   5.554  1.00  1.010          C  
ATOM    197  CG  LYS A  13      19.236  18.216   4.479  1.00  1.010          C  
ATOM    198  CD  LYS A  13      17.818  18.252   5.053  1.00  1.010          C  
ATOM    199  CE  LYS A  13      16.759  17.990   3.986  1.00  1.010          C  
ATOM    200  NZ  LYS A  13      15.381  17.969   4.563  1.00  1.010          N  
ATOM    201  H   LYS A  13      21.549  16.345   4.968  1.00  0.850          H  
ATOM    202  HA  LYS A  13      21.814  19.086   4.172  1.00  0.880          H  
ATOM    203 1HB  LYS A  13      20.136  17.856   6.379  1.00  1.220          H  
ATOM    204 2HB  LYS A  13      20.036  19.541   5.932  1.00  1.220          H  
ATOM    205 1HG  LYS A  13      19.321  18.935   3.663  1.00  1.220          H  
ATOM    206 2HG  LYS A  13      19.441  17.221   4.085  1.00  1.220          H  
ATOM    207 1HD  LYS A  13      17.727  17.489   5.828  1.00  1.220          H  
ATOM    208 2HD  LYS A  13      17.632  19.227   5.503  1.00  1.220          H  
ATOM    209 1HE  LYS A  13      16.813  18.774   3.232  1.00  1.220          H  
ATOM    210 2HE  LYS A  13      16.955  17.038   3.513  1.00  1.220          H  
ATOM    211 1HZ  LYS A  13      14.711  17.795   3.826  1.00  1.220          H  
ATOM    212 2HZ  LYS A  13      15.316  17.237   5.256  1.00  1.220          H  
ATOM    213 3HZ  LYS A  13      15.180  18.860   4.996  1.00  1.220          H  
ATOM    214  N   CYS A  14      22.905  18.459   7.234  1.00  0.660          N  
ATOM    215  CA  CYS A  14      23.713  19.034   8.294  1.00  0.670          C  
ATOM    216  C   CYS A  14      25.093  19.390   7.771  1.00  0.590          C  
ATOM    217  O   CYS A  14      25.618  20.464   8.083  1.00  0.580          O  
ATOM    218  CB  CYS A  14      23.882  18.037   9.445  1.00  0.930          C  
ATOM    219  SG  CYS A  14      22.374  17.704  10.379  1.00  0.930          S  
ATOM    220  H   CYS A  14      22.537  17.511   7.344  1.00  0.790          H  
ATOM    221  HA  CYS A  14      23.225  19.932   8.664  1.00  0.800          H  
ATOM    222 1HB  CYS A  14      24.241  17.085   9.046  1.00  1.120          H  
ATOM    223 2HB  CYS A  14      24.635  18.406  10.138  1.00  1.120          H  
ATOM    224  HG  CYS A  14      21.804  16.954   9.404  1.00  1.120          H  
ATOM    225  N   SER A  15      25.663  18.499   6.955  1.00  0.610          N  
ATOM    226  CA  SER A  15      26.986  18.678   6.392  1.00  0.630          C  
ATOM    227  C   SER A  15      26.992  19.880   5.453  1.00  0.630          C  
ATOM    228  O   SER A  15      27.900  20.716   5.505  1.00  0.610          O  
ATOM    229  CB  SER A  15      27.410  17.405   5.685  1.00  0.870          C  
ATOM    230  OG  SER A  15      27.504  16.353   6.618  1.00  0.870          O  
ATOM    231  H   SER A  15      25.171  17.627   6.753  1.00  0.730          H  
ATOM    232  HA  SER A  15      27.685  18.863   7.206  1.00  0.760          H  
ATOM    233 1HB  SER A  15      26.695  17.150   4.904  1.00  1.050          H  
ATOM    234 2HB  SER A  15      28.379  17.565   5.209  1.00  1.050          H  
ATOM    235  HG  SER A  15      26.605  15.964   6.668  1.00  1.050          H  
ATOM    236  N   ASP A  16      25.930  20.048   4.640  1.00  0.710          N  
ATOM    237  CA  ASP A  16      25.888  21.195   3.747  1.00  0.780          C  
ATOM    238  C   ASP A  16      26.033  22.470   4.561  1.00  0.700          C  
ATOM    239  O   ASP A  16      26.830  23.344   4.209  1.00  0.730          O  
ATOM    240  CB  ASP A  16      24.557  21.290   2.978  1.00  1.060          C  
ATOM    241  CG  ASP A  16      24.315  20.250   1.854  1.00  1.060          C  
ATOM    242  OD1 ASP A  16      25.224  19.568   1.418  1.00  1.060          O  
ATOM    243  OD2 ASP A  16      23.187  20.178   1.428  1.00  1.060          O  
ATOM    244  H   ASP A  16      25.202  19.331   4.585  1.00  0.850          H  
ATOM    245  HA  ASP A  16      26.716  21.124   3.042  1.00  0.940          H  
ATOM    246 1HB  ASP A  16      23.739  21.190   3.694  1.00  1.280          H  
ATOM    247 2HB  ASP A  16      24.473  22.285   2.545  1.00  1.280          H  
ATOM    248  N   PHE A  17      25.337  22.561   5.704  1.00  0.660          N  
ATOM    249  CA  PHE A  17      25.456  23.760   6.533  1.00  0.710          C  
ATOM    250  C   PHE A  17      26.855  23.907   7.137  1.00  0.640          C  
ATOM    251  O   PHE A  17      27.435  25.005   7.125  1.00  0.710          O  
ATOM    252  CB  PHE A  17      24.439  23.749   7.675  1.00  0.970          C  
ATOM    253  CG  PHE A  17      23.027  23.992   7.250  1.00  0.970          C  
ATOM    254  CD1 PHE A  17      22.116  22.959   7.258  1.00  0.970          C  
ATOM    255  CD2 PHE A  17      22.606  25.248   6.839  1.00  0.970          C  
ATOM    256  CE1 PHE A  17      20.813  23.155   6.863  1.00  0.970          C  
ATOM    257  CE2 PHE A  17      21.300  25.456   6.444  1.00  0.970          C  
ATOM    258  CZ  PHE A  17      20.402  24.406   6.454  1.00  0.970          C  
ATOM    259  H   PHE A  17      24.661  21.818   5.936  1.00  0.790          H  
ATOM    260  HA  PHE A  17      25.262  24.626   5.902  1.00  0.850          H  
ATOM    261 1HB  PHE A  17      24.480  22.779   8.173  1.00  1.170          H  
ATOM    262 2HB  PHE A  17      24.710  24.501   8.411  1.00  1.170          H  
ATOM    263  HD1 PHE A  17      22.437  21.976   7.584  1.00  1.170          H  
ATOM    264  HD2 PHE A  17      23.316  26.077   6.830  1.00  1.170          H  
ATOM    265  HE1 PHE A  17      20.110  22.321   6.875  1.00  1.170          H  
ATOM    266  HE2 PHE A  17      20.975  26.445   6.121  1.00  1.170          H  
ATOM    267  HZ  PHE A  17      19.371  24.566   6.142  1.00  1.170          H  
ATOM    268  N   VAL A  18      27.434  22.787   7.595  1.00  0.580          N  
ATOM    269  CA  VAL A  18      28.751  22.815   8.228  1.00  0.660          C  
ATOM    270  C   VAL A  18      29.831  23.373   7.322  1.00  0.670          C  
ATOM    271  O   VAL A  18      30.629  24.174   7.782  1.00  0.840          O  
ATOM    272  CB  VAL A  18      29.189  21.399   8.713  1.00  0.890          C  
ATOM    273  CG1 VAL A  18      30.661  21.394   9.136  1.00  0.890          C  
ATOM    274  CG2 VAL A  18      28.358  20.990   9.935  1.00  0.890          C  
ATOM    275  H   VAL A  18      26.894  21.916   7.577  1.00  0.700          H  
ATOM    276  HA  VAL A  18      28.680  23.456   9.105  1.00  0.790          H  
ATOM    277  HB  VAL A  18      29.058  20.686   7.903  1.00  1.070          H  
ATOM    278 1HG1 VAL A  18      30.938  20.397   9.484  1.00  1.070          H  
ATOM    279 2HG1 VAL A  18      31.311  21.666   8.308  1.00  1.070          H  
ATOM    280 3HG1 VAL A  18      30.776  22.100   9.929  1.00  1.070          H  
ATOM    281 1HG2 VAL A  18      28.659  20.005  10.273  1.00  1.070          H  
ATOM    282 2HG2 VAL A  18      28.517  21.710  10.735  1.00  1.070          H  
ATOM    283 3HG2 VAL A  18      27.314  20.974   9.681  1.00  1.070          H  
ATOM    284  N   LEU A  19      29.881  22.968   6.060  1.00  0.600          N  
ATOM    285  CA  LEU A  19      30.922  23.518   5.192  1.00  0.740          C  
ATOM    286  C   LEU A  19      30.500  24.796   4.450  1.00  0.740          C  
ATOM    287  O   LEU A  19      31.304  25.731   4.282  1.00  0.880          O  
ATOM    288  CB  LEU A  19      31.451  22.435   4.253  1.00  0.980          C  
ATOM    289  CG  LEU A  19      32.575  22.823   3.280  1.00  0.980          C  
ATOM    290  CD1 LEU A  19      33.767  23.367   4.025  1.00  0.980          C  
ATOM    291  CD2 LEU A  19      32.999  21.575   2.531  1.00  0.980          C  
ATOM    292  H   LEU A  19      29.212  22.255   5.742  1.00  0.720          H  
ATOM    293  HA  LEU A  19      31.743  23.783   5.837  1.00  0.890          H  
ATOM    294 1HB  LEU A  19      31.817  21.612   4.867  1.00  1.180          H  
ATOM    295 2HB  LEU A  19      30.613  22.060   3.661  1.00  1.180          H  
ATOM    296  HG  LEU A  19      32.224  23.563   2.585  1.00  1.180          H  
ATOM    297 1HD1 LEU A  19      34.528  23.606   3.310  1.00  1.180          H  
ATOM    298 2HD1 LEU A  19      33.507  24.265   4.563  1.00  1.180          H  
ATOM    299 3HD1 LEU A  19      34.135  22.623   4.720  1.00  1.180          H  
ATOM    300 1HD2 LEU A  19      33.786  21.821   1.831  1.00  1.180          H  
ATOM    301 2HD2 LEU A  19      33.360  20.827   3.239  1.00  1.180          H  
ATOM    302 3HD2 LEU A  19      32.158  21.168   2.001  1.00  1.180          H  
ATOM    303  N   THR A  20      29.248  24.888   4.017  1.00  0.720          N  
ATOM    304  CA  THR A  20      28.814  26.053   3.258  1.00  0.850          C  
ATOM    305  C   THR A  20      29.059  27.317   4.066  1.00  0.960          C  
ATOM    306  O   THR A  20      29.549  28.310   3.530  1.00  1.080          O  
ATOM    307  CB  THR A  20      27.321  25.975   2.871  1.00  1.140          C  
ATOM    308  OG1 THR A  20      27.100  24.814   2.067  1.00  1.140          O  
ATOM    309  CG2 THR A  20      26.924  27.203   2.065  1.00  1.140          C  
ATOM    310  H   THR A  20      28.574  24.139   4.168  1.00  0.860          H  
ATOM    311  HA  THR A  20      29.404  26.114   2.346  1.00  1.020          H  
ATOM    312  HB  THR A  20      26.708  25.912   3.772  1.00  1.370          H  
ATOM    313  HG1 THR A  20      27.151  24.039   2.655  1.00  1.370          H  
ATOM    314 1HG2 THR A  20      25.875  27.124   1.791  1.00  1.370          H  
ATOM    315 2HG2 THR A  20      27.071  28.108   2.651  1.00  1.370          H  
ATOM    316 3HG2 THR A  20      27.532  27.255   1.164  1.00  1.370          H  
ATOM    317  N   GLY A  21      28.761  27.281   5.371  1.00  1.070          N  
ATOM    318  CA  GLY A  21      28.920  28.435   6.249  1.00  1.370          C  
ATOM    319  C   GLY A  21      30.380  28.788   6.583  1.00  1.430          C  
ATOM    320  O   GLY A  21      30.629  29.769   7.283  1.00  1.770          O  
ATOM    321  H   GLY A  21      28.345  26.435   5.776  1.00  1.280          H  
ATOM    322 1HA  GLY A  21      28.441  29.297   5.787  1.00  1.640          H  
ATOM    323 2HA  GLY A  21      28.383  28.240   7.176  1.00  1.640          H  
ATOM    324  N   LEU A  22      31.339  27.981   6.130  1.00  1.270          N  
ATOM    325  CA  LEU A  22      32.755  28.236   6.359  1.00  1.490          C  
ATOM    326  C   LEU A  22      33.421  28.796   5.111  1.00  1.580          C  
ATOM    327  O   LEU A  22      34.418  29.523   5.183  1.00  1.900          O  
ATOM    328  CB  LEU A  22      33.444  26.940   6.738  1.00  2.000          C  
ATOM    329  CG  LEU A  22      32.948  26.267   7.988  1.00  2.000          C  
ATOM    330  CD1 LEU A  22      33.614  24.951   8.084  1.00  2.000          C  
ATOM    331  CD2 LEU A  22      33.276  27.090   9.226  1.00  2.000          C  
ATOM    332  H   LEU A  22      31.088  27.168   5.570  1.00  1.520          H  
ATOM    333  HA  LEU A  22      32.860  28.977   7.147  1.00  1.790          H  
ATOM    334 1HB  LEU A  22      33.323  26.242   5.915  1.00  2.400          H  
ATOM    335 2HB  LEU A  22      34.502  27.134   6.872  1.00  2.400          H  
ATOM    336  HG  LEU A  22      31.884  26.132   7.924  1.00  2.400          H  
ATOM    337 1HD1 LEU A  22      33.258  24.440   8.960  1.00  2.400          H  
ATOM    338 2HD1 LEU A  22      33.380  24.365   7.218  1.00  2.400          H  
ATOM    339 3HD1 LEU A  22      34.689  25.088   8.149  1.00  2.400          H  
ATOM    340 1HD2 LEU A  22      32.917  26.558  10.108  1.00  2.400          H  
ATOM    341 2HD2 LEU A  22      34.354  27.226   9.298  1.00  2.400          H  
ATOM    342 3HD2 LEU A  22      32.790  28.058   9.176  1.00  2.400          H  
ATOM    343  N   CYS A  23      32.870  28.465   3.946  1.00  1.410          N  
ATOM    344  CA  CYS A  23      33.469  28.847   2.670  1.00  1.680          C  
ATOM    345  C   CYS A  23      33.206  30.324   2.315  1.00  1.780          C  
ATOM    346  O   CYS A  23      32.622  30.631   1.270  1.00  2.180          O  
ATOM    347  CB  CYS A  23      32.879  27.971   1.555  1.00  2.240          C  
ATOM    348  SG  CYS A  23      33.192  26.188   1.728  1.00  2.240          S  
ATOM    349  H   CYS A  23      32.042  27.868   3.949  1.00  1.690          H  
ATOM    350  HA  CYS A  23      34.544  28.680   2.727  1.00  2.020          H  
ATOM    351 1HB  CYS A  23      31.795  28.117   1.522  1.00  2.690          H  
ATOM    352 2HB  CYS A  23      33.289  28.285   0.595  1.00  2.690          H  
ATOM    353  HG  CYS A  23      32.466  25.997   2.867  1.00  2.690          H  
ATOM    354  N   ASP A  24      33.745  31.240   3.135  1.00  2.250          N  
ATOM    355  CA  ASP A  24      33.529  32.688   2.993  1.00  2.720          C  
ATOM    356  C   ASP A  24      33.931  33.305   1.647  1.00  3.110          C  
ATOM    357  O   ASP A  24      33.189  34.154   1.134  1.00  3.820          O  
ATOM    358  CB  ASP A  24      34.220  33.471   4.122  1.00  3.620          C  
ATOM    359  CG  ASP A  24      33.527  33.386   5.478  1.00  3.620          C  
ATOM    360  OD1 ASP A  24      32.386  33.006   5.547  1.00  3.620          O  
ATOM    361  OD2 ASP A  24      34.168  33.718   6.443  1.00  3.620          O  
ATOM    362  H   ASP A  24      34.241  30.873   3.951  1.00  2.700          H  
ATOM    363  HA  ASP A  24      32.457  32.858   3.111  1.00  3.260          H  
ATOM    364 1HB  ASP A  24      35.231  33.115   4.261  1.00  4.340          H  
ATOM    365 2HB  ASP A  24      34.285  34.522   3.839  1.00  4.340          H  
ATOM    366  N   PRO A  25      35.023  32.862   0.964  1.00  3.310          N  
ATOM    367  CA  PRO A  25      35.447  33.366  -0.334  1.00  4.200          C  
ATOM    368  C   PRO A  25      34.342  33.187  -1.373  1.00  4.830          C  
ATOM    369  O   PRO A  25      34.403  33.769  -2.454  1.00  5.530          O  
ATOM    370  CB  PRO A  25      36.700  32.544  -0.651  1.00  6.300          C  
ATOM    371  CG  PRO A  25      37.224  32.113   0.703  1.00  6.300          C  
ATOM    372  CD  PRO A  25      35.988  31.858   1.526  1.00  6.300          C  
ATOM    373  HA  PRO A  25      35.700  34.434  -0.231  1.00  5.040          H  
ATOM    374 1HB  PRO A  25      36.430  31.691  -1.294  1.00  7.560          H  
ATOM    375 2HB  PRO A  25      37.417  33.154  -1.216  1.00  7.560          H  
ATOM    376 1HG  PRO A  25      37.856  31.213   0.594  1.00  7.560          H  
ATOM    377 2HG  PRO A  25      37.862  32.900   1.128  1.00  7.560          H  
ATOM    378 1HD  PRO A  25      35.674  30.829   1.312  1.00  7.560          H  
ATOM    379 2HD  PRO A  25      36.218  32.025   2.575  1.00  7.560          H  
ATOM    380  N   SER A  26      33.363  32.320  -1.057  1.00  4.960          N  
ATOM    381  CA  SER A  26      32.217  32.026  -1.881  1.00  5.900          C  
ATOM    382  C   SER A  26      32.626  31.597  -3.277  1.00  6.260          C  
ATOM    383  O   SER A  26      32.056  32.010  -4.288  1.00  7.190          O  
ATOM    384  CB  SER A  26      31.346  33.263  -1.870  1.00  7.880          C  
ATOM    385  OG  SER A  26      30.986  33.585  -0.526  1.00  7.880          O  
ATOM    386  H   SER A  26      33.349  31.848  -0.154  1.00  5.950          H  
ATOM    387  HA  SER A  26      31.666  31.210  -1.410  1.00  7.080          H  
ATOM    388 1HB  SER A  26      31.873  34.100  -2.321  1.00  9.460          H  
ATOM    389 2HB  SER A  26      30.450  33.083  -2.458  1.00  9.460          H  
ATOM    390  HG  SER A  26      31.836  33.853  -0.051  1.00  9.460          H  
ATOM    391  N   SER A  27      33.596  30.683  -3.286  1.00  5.750          N  
ATOM    392  CA  SER A  27      34.203  30.048  -4.441  1.00  6.390          C  
ATOM    393  C   SER A  27      33.771  28.595  -4.568  1.00  6.350          C  
ATOM    394  O   SER A  27      34.188  27.883  -5.481  1.00  7.190          O  
ATOM    395  CB  SER A  27      35.688  30.046  -4.230  1.00  8.690          C  
ATOM    396  OG  SER A  27      35.984  29.244  -3.105  1.00  8.690          O  
ATOM    397  H   SER A  27      33.987  30.428  -2.392  1.00  6.900          H  
ATOM    398  HA  SER A  27      33.926  30.596  -5.342  1.00  7.670          H  
ATOM    399 1HB  SER A  27      36.192  29.654  -5.111  1.00 10.430          H  
ATOM    400 2HB  SER A  27      36.037  31.065  -4.063  1.00 10.430          H  
ATOM    401  HG  SER A  27      36.934  29.340  -2.947  1.00 10.430          H  
ATOM    402  N   GLY A  28      32.976  28.138  -3.603  1.00  5.580          N  
ATOM    403  CA  GLY A  28      32.550  26.747  -3.523  1.00  5.750          C  
ATOM    404  C   GLY A  28      33.492  25.900  -2.661  1.00  5.540          C  
ATOM    405  O   GLY A  28      33.200  24.726  -2.391  1.00  6.050          O  
ATOM    406  H   GLY A  28      32.653  28.788  -2.907  1.00  6.700          H  
ATOM    407 1HA  GLY A  28      31.542  26.700  -3.110  1.00  6.900          H  
ATOM    408 2HA  GLY A  28      32.501  26.328  -4.527  1.00  6.900          H  
ATOM    409  N   GLN A  29      34.623  26.481  -2.236  1.00  5.090          N  
ATOM    410  CA  GLN A  29      35.582  25.736  -1.432  1.00  5.240          C  
ATOM    411  C   GLN A  29      36.135  26.506  -0.250  1.00  4.330          C  
ATOM    412  O   GLN A  29      36.139  27.737  -0.212  1.00  4.350          O  
ATOM    413  CB  GLN A  29      36.757  25.253  -2.284  1.00  7.280          C  
ATOM    414  CG  GLN A  29      37.633  26.335  -2.840  1.00  7.280          C  
ATOM    415  CD  GLN A  29      38.774  25.785  -3.644  1.00  7.280          C  
ATOM    416  OE1 GLN A  29      38.741  24.652  -4.119  1.00  7.280          O  
ATOM    417  NE2 GLN A  29      39.805  26.599  -3.812  1.00  7.280          N  
ATOM    418  H   GLN A  29      34.830  27.442  -2.501  1.00  6.110          H  
ATOM    419  HA  GLN A  29      35.078  24.873  -1.019  1.00  6.290          H  
ATOM    420 1HB  GLN A  29      37.383  24.573  -1.700  1.00  8.730          H  
ATOM    421 2HB  GLN A  29      36.370  24.702  -3.125  1.00  8.730          H  
ATOM    422 1HG  GLN A  29      37.033  26.956  -3.497  1.00  8.730          H  
ATOM    423 2HG  GLN A  29      38.047  26.928  -2.024  1.00  8.730          H  
ATOM    424 1HE2 GLN A  29      40.596  26.303  -4.349  1.00  8.730          H  
ATOM    425 2HE2 GLN A  29      39.783  27.516  -3.412  1.00  8.730          H  
ATOM    426  N   LEU A  30      36.599  25.741   0.725  1.00  3.940          N  
ATOM    427  CA  LEU A  30      37.242  26.256   1.923  1.00  3.510          C  
ATOM    428  C   LEU A  30      38.749  26.100   1.783  1.00  3.290          C  
ATOM    429  O   LEU A  30      39.530  26.979   2.169  1.00  3.520          O  
ATOM    430  CB  LEU A  30      36.741  25.473   3.146  1.00  5.090          C  
ATOM    431  CG  LEU A  30      37.265  25.871   4.533  1.00  5.090          C  
ATOM    432  CD1 LEU A  30      36.840  27.282   4.861  1.00  5.090          C  
ATOM    433  CD2 LEU A  30      36.733  24.894   5.553  1.00  5.090          C  
ATOM    434  H   LEU A  30      36.516  24.732   0.594  1.00  4.730          H  
ATOM    435  HA  LEU A  30      36.998  27.309   2.016  1.00  4.210          H  
ATOM    436 1HB  LEU A  30      35.672  25.590   3.185  1.00  6.100          H  
ATOM    437 2HB  LEU A  30      36.965  24.420   2.990  1.00  6.100          H  
ATOM    438  HG  LEU A  30      38.336  25.832   4.541  1.00  6.100          H  
ATOM    439 1HD1 LEU A  30      37.206  27.556   5.849  1.00  6.100          H  
ATOM    440 2HD1 LEU A  30      37.237  27.983   4.135  1.00  6.100          H  
ATOM    441 3HD1 LEU A  30      35.768  27.326   4.849  1.00  6.100          H  
ATOM    442 1HD2 LEU A  30      37.108  25.153   6.547  1.00  6.100          H  
ATOM    443 2HD2 LEU A  30      35.650  24.927   5.563  1.00  6.100          H  
ATOM    444 3HD2 LEU A  30      37.066  23.894   5.291  1.00  6.100          H  
ATOM    445  N   ARG A  31      39.136  24.952   1.233  1.00  3.370          N  
ATOM    446  CA  ARG A  31      40.525  24.555   1.021  1.00  3.650          C  
ATOM    447  C   ARG A  31      40.562  23.851  -0.324  1.00  4.100          C  
ATOM    448  O   ARG A  31      39.535  23.360  -0.773  1.00  4.380          O  
ATOM    449  CB  ARG A  31      41.033  23.610   2.112  1.00  5.000          C  
ATOM    450  CG  ARG A  31      41.051  24.171   3.534  1.00  5.000          C  
ATOM    451  CD  ARG A  31      42.090  25.209   3.734  1.00  5.000          C  
ATOM    452  NE  ARG A  31      42.156  25.636   5.123  1.00  5.000          N  
ATOM    453  CZ  ARG A  31      41.423  26.629   5.685  1.00  5.000          C  
ATOM    454  NH1 ARG A  31      40.550  27.335   4.985  1.00  5.000          N  
ATOM    455  NH2 ARG A  31      41.594  26.902   6.972  1.00  5.000          N  
ATOM    456  H   ARG A  31      38.393  24.319   0.934  1.00  4.040          H  
ATOM    457  HA  ARG A  31      41.157  25.441   0.971  1.00  4.380          H  
ATOM    458 1HB  ARG A  31      40.461  22.708   2.111  1.00  6.000          H  
ATOM    459 2HB  ARG A  31      42.058  23.329   1.879  1.00  6.000          H  
ATOM    460 1HG  ARG A  31      40.090  24.588   3.772  1.00  6.000          H  
ATOM    461 2HG  ARG A  31      41.257  23.358   4.230  1.00  6.000          H  
ATOM    462 1HD  ARG A  31      43.061  24.798   3.462  1.00  6.000          H  
ATOM    463 2HD  ARG A  31      41.884  26.077   3.115  1.00  6.000          H  
ATOM    464  HE  ARG A  31      42.804  25.142   5.722  1.00  6.000          H  
ATOM    465 1HH1 ARG A  31      40.375  27.151   3.978  1.00  6.000          H  
ATOM    466 2HH1 ARG A  31      40.030  28.072   5.435  1.00  6.000          H  
ATOM    467 1HH2 ARG A  31      42.259  26.369   7.519  1.00  6.000          H  
ATOM    468 2HH2 ARG A  31      41.061  27.638   7.411  1.00  6.000          H  
ATOM    469  N   ARG A  32      41.735  23.680  -0.926  1.00  4.480          N  
ATOM    470  CA  ARG A  32      41.789  23.006  -2.233  1.00  5.130          C  
ATOM    471  C   ARG A  32      41.128  21.624  -2.226  1.00  5.130          C  
ATOM    472  O   ARG A  32      40.520  21.220  -3.214  1.00  5.620          O  
ATOM    473  CB  ARG A  32      43.228  22.836  -2.705  1.00  6.920          C  
ATOM    474  CG  ARG A  32      43.936  24.116  -3.134  1.00  6.920          C  
ATOM    475  CD  ARG A  32      45.214  23.834  -3.876  1.00  6.920          C  
ATOM    476  NE  ARG A  32      46.210  23.138  -3.046  1.00  6.920          N  
ATOM    477  CZ  ARG A  32      47.112  23.730  -2.223  1.00  6.920          C  
ATOM    478  NH1 ARG A  32      47.152  25.043  -2.092  1.00  6.920          N  
ATOM    479  NH2 ARG A  32      47.961  22.976  -1.540  1.00  6.920          N  
ATOM    480  H   ARG A  32      42.572  24.066  -0.514  1.00  5.380          H  
ATOM    481  HA  ARG A  32      41.258  23.629  -2.956  1.00  6.160          H  
ATOM    482 1HB  ARG A  32      43.815  22.387  -1.907  1.00  8.310          H  
ATOM    483 2HB  ARG A  32      43.248  22.147  -3.549  1.00  8.310          H  
ATOM    484 1HG  ARG A  32      43.277  24.685  -3.791  1.00  8.310          H  
ATOM    485 2HG  ARG A  32      44.169  24.712  -2.255  1.00  8.310          H  
ATOM    486 1HD  ARG A  32      44.987  23.195  -4.731  1.00  8.310          H  
ATOM    487 2HD  ARG A  32      45.646  24.763  -4.238  1.00  8.310          H  
ATOM    488  HE  ARG A  32      46.237  22.127  -3.109  1.00  8.310          H  
ATOM    489 1HH1 ARG A  32      46.512  25.626  -2.608  1.00  8.310          H  
ATOM    490 2HH1 ARG A  32      47.828  25.469  -1.475  1.00  8.310          H  
ATOM    491 1HH2 ARG A  32      47.935  21.970  -1.636  1.00  8.310          H  
ATOM    492 2HH2 ARG A  32      48.637  23.403  -0.923  1.00  8.310          H  
ATOM    493  N   LYS A  33      41.267  20.886  -1.127  1.00  4.790          N  
ATOM    494  CA  LYS A  33      40.678  19.556  -1.011  1.00  5.040          C  
ATOM    495  C   LYS A  33      39.339  19.539  -0.278  1.00  4.680          C  
ATOM    496  O   LYS A  33      38.832  18.466   0.034  1.00  4.900          O  
ATOM    497  CB  LYS A  33      41.608  18.611  -0.268  1.00  6.960          C  
ATOM    498  CG  LYS A  33      42.920  18.290  -0.962  1.00  6.960          C  
ATOM    499  CD  LYS A  33      43.612  17.124  -0.246  1.00  6.960          C  
ATOM    500  CE  LYS A  33      44.241  17.530   1.101  1.00  6.960          C  
ATOM    501  NZ  LYS A  33      44.803  16.355   1.817  1.00  6.960          N  
ATOM    502  H   LYS A  33      41.794  21.257  -0.351  1.00  5.750          H  
ATOM    503  HA  LYS A  33      40.509  19.169  -2.016  1.00  6.050          H  
ATOM    504 1HB  LYS A  33      41.827  19.052   0.697  1.00  8.350          H  
ATOM    505 2HB  LYS A  33      41.090  17.668  -0.079  1.00  8.350          H  
ATOM    506 1HG  LYS A  33      42.722  18.010  -1.997  1.00  8.350          H  
ATOM    507 2HG  LYS A  33      43.566  19.166  -0.956  1.00  8.350          H  
ATOM    508 1HD  LYS A  33      42.888  16.326  -0.056  1.00  8.350          H  
ATOM    509 2HD  LYS A  33      44.397  16.725  -0.889  1.00  8.350          H  
ATOM    510 1HE  LYS A  33      45.039  18.245   0.917  1.00  8.350          H  
ATOM    511 2HE  LYS A  33      43.496  17.985   1.744  1.00  8.350          H  
ATOM    512 1HZ  LYS A  33      45.201  16.647   2.694  1.00  8.350          H  
ATOM    513 2HZ  LYS A  33      44.013  15.703   2.002  1.00  8.350          H  
ATOM    514 3HZ  LYS A  33      45.505  15.899   1.262  1.00  8.350          H  
ATOM    515  N   VAL A  34      38.814  20.702   0.093  1.00  4.390          N  
ATOM    516  CA  VAL A  34      37.578  20.762   0.869  1.00  4.130          C  
ATOM    517  C   VAL A  34      36.565  21.667   0.182  1.00  3.220          C  
ATOM    518  O   VAL A  34      36.627  22.903   0.298  1.00  3.180          O  
ATOM    519  CB  VAL A  34      37.890  21.266   2.306  1.00  5.890          C  
ATOM    520  CG1 VAL A  34      36.654  21.339   3.145  1.00  5.890          C  
ATOM    521  CG2 VAL A  34      38.908  20.337   2.968  1.00  5.890          C  
ATOM    522  H   VAL A  34      39.233  21.563  -0.262  1.00  5.270          H  
ATOM    523  HA  VAL A  34      37.153  19.759   0.933  1.00  4.960          H  
ATOM    524  HB  VAL A  34      38.285  22.268   2.245  1.00  7.060          H  
ATOM    525 1HG1 VAL A  34      36.913  21.719   4.127  1.00  7.060          H  
ATOM    526 2HG1 VAL A  34      35.962  22.006   2.679  1.00  7.060          H  
ATOM    527 3HG1 VAL A  34      36.212  20.372   3.231  1.00  7.060          H  
ATOM    528 1HG2 VAL A  34      39.139  20.705   3.968  1.00  7.060          H  
ATOM    529 2HG2 VAL A  34      38.499  19.329   3.031  1.00  7.060          H  
ATOM    530 3HG2 VAL A  34      39.823  20.311   2.387  1.00  7.060          H  
ATOM    531  N   LEU A  35      35.610  21.026  -0.496  1.00  2.870          N  
ATOM    532  CA  LEU A  35      34.600  21.690  -1.316  1.00  2.210          C  
ATOM    533  C   LEU A  35      33.211  21.257  -0.905  1.00  1.860          C  
ATOM    534  O   LEU A  35      33.047  20.132  -0.424  1.00  2.190          O  
ATOM    535  CB  LEU A  35      34.802  21.336  -2.790  1.00  3.360          C  
ATOM    536  CG  LEU A  35      36.174  21.656  -3.372  1.00  3.360          C  
ATOM    537  CD1 LEU A  35      37.053  20.381  -3.371  1.00  3.360          C  
ATOM    538  CD2 LEU A  35      36.003  22.231  -4.758  1.00  3.360          C  
ATOM    539  H   LEU A  35      35.637  20.015  -0.479  1.00  3.440          H  
ATOM    540  HA  LEU A  35      34.675  22.759  -1.183  1.00  2.650          H  
ATOM    541 1HB  LEU A  35      34.622  20.279  -2.922  1.00  4.030          H  
ATOM    542 2HB  LEU A  35      34.061  21.890  -3.371  1.00  4.030          H  
ATOM    543  HG  LEU A  35      36.673  22.385  -2.741  1.00  4.030          H  
ATOM    544 1HD1 LEU A  35      38.038  20.629  -3.773  1.00  4.030          H  
ATOM    545 2HD1 LEU A  35      37.177  19.995  -2.371  1.00  4.030          H  
ATOM    546 3HD1 LEU A  35      36.590  19.615  -3.992  1.00  4.030          H  
ATOM    547 1HD2 LEU A  35      36.988  22.476  -5.163  1.00  4.030          H  
ATOM    548 2HD2 LEU A  35      35.515  21.503  -5.402  1.00  4.030          H  
ATOM    549 3HD2 LEU A  35      35.398  23.139  -4.709  1.00  4.030          H  
ATOM    550  N   THR A  36      32.210  22.118  -1.110  1.00  1.410          N  
ATOM    551  CA  THR A  36      30.835  21.758  -0.752  1.00  1.270          C  
ATOM    552  C   THR A  36      30.266  20.667  -1.654  1.00  1.140          C  
ATOM    553  O   THR A  36      29.581  19.751  -1.181  1.00  1.250          O  
ATOM    554  CB  THR A  36      29.925  22.996  -0.811  1.00  1.830          C  
ATOM    555  OG1 THR A  36      29.967  23.543  -2.136  1.00  1.830          O  
ATOM    556  CG2 THR A  36      30.408  24.052   0.202  1.00  1.830          C  
ATOM    557  H   THR A  36      32.406  23.037  -1.529  1.00  1.690          H  
ATOM    558  HA  THR A  36      30.826  21.379   0.264  1.00  1.520          H  
ATOM    559  HB  THR A  36      28.900  22.707  -0.577  1.00  2.200          H  
ATOM    560  HG1 THR A  36      29.253  24.182  -2.237  1.00  2.200          H  
ATOM    561 1HG2 THR A  36      29.761  24.927   0.152  1.00  2.200          H  
ATOM    562 2HG2 THR A  36      30.367  23.631   1.202  1.00  2.200          H  
ATOM    563 3HG2 THR A  36      31.429  24.343  -0.030  1.00  2.200          H  
ATOM    564  N   THR A  37      30.606  20.715  -2.941  1.00  1.090          N  
ATOM    565  CA  THR A  37      30.125  19.732  -3.905  1.00  1.080          C  
ATOM    566  C   THR A  37      30.629  18.347  -3.537  1.00  0.900          C  
ATOM    567  O   THR A  37      29.868  17.364  -3.573  1.00  0.850          O  
ATOM    568  CB  THR A  37      30.598  20.079  -5.340  1.00  1.520          C  
ATOM    569  OG1 THR A  37      30.067  21.357  -5.728  1.00  1.520          O  
ATOM    570  CG2 THR A  37      30.104  19.018  -6.324  1.00  1.520          C  
ATOM    571  H   THR A  37      31.135  21.515  -3.256  1.00  1.310          H  
ATOM    572  HA  THR A  37      29.037  19.722  -3.883  1.00  1.300          H  
ATOM    573  HB  THR A  37      31.686  20.124  -5.365  1.00  1.820          H  
ATOM    574  HG1 THR A  37      30.472  21.637  -6.555  1.00  1.820          H  
ATOM    575 1HG2 THR A  37      30.437  19.277  -7.327  1.00  1.820          H  
ATOM    576 2HG2 THR A  37      30.502  18.038  -6.062  1.00  1.820          H  
ATOM    577 3HG2 THR A  37      29.016  18.982  -6.301  1.00  1.820          H  
ATOM    578  N   GLU A  38      31.926  18.273  -3.223  1.00  0.920          N  
ATOM    579  CA  GLU A  38      32.558  17.024  -2.869  1.00  0.910          C  
ATOM    580  C   GLU A  38      32.102  16.541  -1.514  1.00  0.780          C  
ATOM    581  O   GLU A  38      31.818  15.370  -1.354  1.00  0.780          O  
ATOM    582  CB  GLU A  38      34.081  17.145  -2.904  1.00  1.280          C  
ATOM    583  CG  GLU A  38      34.852  15.862  -2.512  1.00  1.280          C  
ATOM    584  CD  GLU A  38      34.628  14.664  -3.419  1.00  1.280          C  
ATOM    585  OE1 GLU A  38      34.154  14.827  -4.519  1.00  1.280          O  
ATOM    586  OE2 GLU A  38      34.958  13.575  -2.993  1.00  1.280          O  
ATOM    587  H   GLU A  38      32.471  19.123  -3.235  1.00  1.100          H  
ATOM    588  HA  GLU A  38      32.265  16.274  -3.608  1.00  1.090          H  
ATOM    589 1HB  GLU A  38      34.402  17.446  -3.899  1.00  1.530          H  
ATOM    590 2HB  GLU A  38      34.389  17.929  -2.209  1.00  1.530          H  
ATOM    591 1HG  GLU A  38      35.915  16.096  -2.517  1.00  1.530          H  
ATOM    592 2HG  GLU A  38      34.584  15.586  -1.491  1.00  1.530          H  
ATOM    593  N   GLU A  39      31.987  17.417  -0.515  1.00  0.730          N  
ATOM    594  CA  GLU A  39      31.567  16.904   0.776  1.00  0.680          C  
ATOM    595  C   GLU A  39      30.213  16.252   0.683  1.00  0.540          C  
ATOM    596  O   GLU A  39      29.988  15.204   1.287  1.00  0.550          O  
ATOM    597  CB  GLU A  39      31.546  17.996   1.829  1.00  0.970          C  
ATOM    598  CG  GLU A  39      31.202  17.502   3.226  1.00  0.970          C  
ATOM    599  CD  GLU A  39      31.378  18.561   4.200  1.00  0.970          C  
ATOM    600  OE1 GLU A  39      30.718  19.548   4.103  1.00  0.970          O  
ATOM    601  OE2 GLU A  39      32.184  18.395   5.063  1.00  0.970          O  
ATOM    602  H   GLU A  39      32.226  18.405  -0.614  1.00  0.880          H  
ATOM    603  HA  GLU A  39      32.269  16.139   1.084  1.00  0.820          H  
ATOM    604 1HB  GLU A  39      32.512  18.492   1.861  1.00  1.170          H  
ATOM    605 2HB  GLU A  39      30.809  18.752   1.547  1.00  1.170          H  
ATOM    606 1HG  GLU A  39      30.163  17.172   3.248  1.00  1.170          H  
ATOM    607 2HG  GLU A  39      31.829  16.655   3.486  1.00  1.170          H  
ATOM    608  N   HIS A  40      29.296  16.854  -0.064  1.00  0.480          N  
ATOM    609  CA  HIS A  40      27.974  16.288  -0.184  1.00  0.480          C  
ATOM    610  C   HIS A  40      28.079  14.889  -0.802  1.00  0.500          C  
ATOM    611  O   HIS A  40      27.582  13.900  -0.246  1.00  0.560          O  
ATOM    612  CB  HIS A  40      27.122  17.189  -1.081  1.00  0.670          C  
ATOM    613  CG  HIS A  40      25.689  16.822  -1.175  1.00  0.670          C  
ATOM    614  ND1 HIS A  40      24.752  17.287  -0.275  1.00  0.670          N  
ATOM    615  CD2 HIS A  40      25.024  16.020  -2.040  1.00  0.670          C  
ATOM    616  CE1 HIS A  40      23.565  16.805  -0.598  1.00  0.670          C  
ATOM    617  NE2 HIS A  40      23.702  16.025  -1.666  1.00  0.670          N  
ATOM    618  H   HIS A  40      29.504  17.749  -0.522  1.00  0.580          H  
ATOM    619  HA  HIS A  40      27.505  16.209   0.795  1.00  0.580          H  
ATOM    620 1HB  HIS A  40      27.176  18.214  -0.701  1.00  0.810          H  
ATOM    621 2HB  HIS A  40      27.541  17.204  -2.087  1.00  0.810          H  
ATOM    622  HD1 HIS A  40      24.874  18.134   0.327  1.00  0.810          H  
ATOM    623  HD2 HIS A  40      25.351  15.434  -2.899  1.00  0.810          H  
ATOM    624  HE1 HIS A  40      22.690  17.071  -0.005  1.00  0.810          H  
ATOM    625  N   ALA A  41      28.743  14.792  -1.962  1.00  0.510          N  
ATOM    626  CA  ALA A  41      28.865  13.512  -2.638  1.00  0.570          C  
ATOM    627  C   ALA A  41      29.624  12.468  -1.824  1.00  0.540          C  
ATOM    628  O   ALA A  41      29.237  11.294  -1.795  1.00  0.580          O  
ATOM    629  CB  ALA A  41      29.586  13.714  -3.953  1.00  0.770          C  
ATOM    630  H   ALA A  41      29.158  15.631  -2.389  1.00  0.610          H  
ATOM    631  HA  ALA A  41      27.861  13.135  -2.822  1.00  0.680          H  
ATOM    632 1HB  ALA A  41      29.651  12.770  -4.483  1.00  0.930          H  
ATOM    633 2HB  ALA A  41      29.040  14.438  -4.558  1.00  0.930          H  
ATOM    634 3HB  ALA A  41      30.594  14.095  -3.755  1.00  0.930          H  
ATOM    635  N   ALA A  42      30.706  12.888  -1.172  1.00  0.550          N  
ATOM    636  CA  ALA A  42      31.551  12.009  -0.395  1.00  0.610          C  
ATOM    637  C   ALA A  42      30.796  11.416   0.774  1.00  0.630          C  
ATOM    638  O   ALA A  42      30.899  10.215   1.018  1.00  0.660          O  
ATOM    639  CB  ALA A  42      32.780  12.755   0.063  1.00  0.830          C  
ATOM    640  H   ALA A  42      30.973  13.864  -1.238  1.00  0.660          H  
ATOM    641  HA  ALA A  42      31.859  11.189  -1.038  1.00  0.730          H  
ATOM    642 1HB  ALA A  42      33.419  12.083   0.593  1.00  1.000          H  
ATOM    643 2HB  ALA A  42      33.311  13.151  -0.807  1.00  1.000          H  
ATOM    644 3HB  ALA A  42      32.489  13.581   0.712  1.00  1.000          H  
ATOM    645  N   VAL A  43      29.989  12.242   1.453  1.00  0.650          N  
ATOM    646  CA  VAL A  43      29.178  11.766   2.558  1.00  0.750          C  
ATOM    647  C   VAL A  43      28.185  10.738   2.085  1.00  0.670          C  
ATOM    648  O   VAL A  43      28.009   9.720   2.756  1.00  0.690          O  
ATOM    649  CB  VAL A  43      28.457  12.936   3.255  1.00  1.010          C  
ATOM    650  CG1 VAL A  43      27.368  12.423   4.236  1.00  1.010          C  
ATOM    651  CG2 VAL A  43      29.495  13.745   4.075  1.00  1.010          C  
ATOM    652  H   VAL A  43      29.986  13.238   1.224  1.00  0.780          H  
ATOM    653  HA  VAL A  43      29.837  11.303   3.285  1.00  0.900          H  
ATOM    654  HB  VAL A  43      28.007  13.570   2.500  1.00  1.210          H  
ATOM    655 1HG1 VAL A  43      26.903  13.280   4.699  1.00  1.210          H  
ATOM    656 2HG1 VAL A  43      26.606  11.850   3.707  1.00  1.210          H  
ATOM    657 3HG1 VAL A  43      27.811  11.805   4.991  1.00  1.210          H  
ATOM    658 1HG2 VAL A  43      28.999  14.587   4.566  1.00  1.210          H  
ATOM    659 2HG2 VAL A  43      29.943  13.097   4.832  1.00  1.210          H  
ATOM    660 3HG2 VAL A  43      30.277  14.121   3.424  1.00  1.210          H  
ATOM    661  N   LYS A  44      27.511  10.984   0.964  1.00  0.630          N  
ATOM    662  CA  LYS A  44      26.565   9.999   0.471  1.00  0.630          C  
ATOM    663  C   LYS A  44      27.280   8.674   0.184  1.00  0.570          C  
ATOM    664  O   LYS A  44      26.813   7.619   0.617  1.00  0.660          O  
ATOM    665  CB  LYS A  44      25.839  10.510  -0.777  1.00  0.880          C  
ATOM    666  CG  LYS A  44      24.768   9.548  -1.367  1.00  0.880          C  
ATOM    667  CD  LYS A  44      24.067  10.206  -2.568  1.00  0.880          C  
ATOM    668  CE  LYS A  44      22.950   9.335  -3.207  1.00  0.880          C  
ATOM    669  NZ  LYS A  44      23.488   8.114  -3.938  1.00  0.880          N  
ATOM    670  H   LYS A  44      27.648  11.875   0.466  1.00  0.760          H  
ATOM    671  HA  LYS A  44      25.821   9.817   1.247  1.00  0.760          H  
ATOM    672 1HB  LYS A  44      25.356  11.458  -0.549  1.00  1.060          H  
ATOM    673 2HB  LYS A  44      26.577  10.708  -1.556  1.00  1.060          H  
ATOM    674 1HG  LYS A  44      25.247   8.619  -1.690  1.00  1.060          H  
ATOM    675 2HG  LYS A  44      24.029   9.307  -0.600  1.00  1.060          H  
ATOM    676 1HD  LYS A  44      23.626  11.152  -2.244  1.00  1.060          H  
ATOM    677 2HD  LYS A  44      24.813  10.423  -3.333  1.00  1.060          H  
ATOM    678 1HE  LYS A  44      22.250   9.007  -2.436  1.00  1.060          H  
ATOM    679 2HE  LYS A  44      22.417   9.955  -3.924  1.00  1.060          H  
ATOM    680 1HZ  LYS A  44      22.733   7.601  -4.359  1.00  1.060          H  
ATOM    681 2HZ  LYS A  44      24.129   8.401  -4.660  1.00  1.060          H  
ATOM    682 3HZ  LYS A  44      23.971   7.475  -3.294  1.00  1.060          H  
ATOM    683  N   ARG A  45      28.426   8.725  -0.522  1.00  0.490          N  
ATOM    684  CA  ARG A  45      29.143   7.495  -0.862  1.00  0.510          C  
ATOM    685  C   ARG A  45      29.622   6.739   0.377  1.00  0.560          C  
ATOM    686  O   ARG A  45      29.504   5.505   0.465  1.00  0.620          O  
ATOM    687  CB  ARG A  45      30.387   7.783  -1.699  1.00  0.710          C  
ATOM    688  CG  ARG A  45      30.161   8.275  -3.126  1.00  0.710          C  
ATOM    689  CD  ARG A  45      31.420   8.187  -3.938  1.00  0.710          C  
ATOM    690  NE  ARG A  45      32.539   8.982  -3.380  1.00  0.710          N  
ATOM    691  CZ  ARG A  45      32.828  10.289  -3.633  1.00  0.710          C  
ATOM    692  NH1 ARG A  45      32.085  11.021  -4.435  1.00  0.710          N  
ATOM    693  NH2 ARG A  45      33.898  10.825  -3.056  1.00  0.710          N  
ATOM    694  H   ARG A  45      28.775   9.631  -0.852  1.00  0.590          H  
ATOM    695  HA  ARG A  45      28.467   6.850  -1.428  1.00  0.610          H  
ATOM    696 1HB  ARG A  45      30.978   8.547  -1.190  1.00  0.850          H  
ATOM    697 2HB  ARG A  45      31.000   6.885  -1.751  1.00  0.850          H  
ATOM    698 1HG  ARG A  45      29.395   7.663  -3.602  1.00  0.850          H  
ATOM    699 2HG  ARG A  45      29.838   9.307  -3.112  1.00  0.850          H  
ATOM    700 1HD  ARG A  45      31.738   7.146  -3.975  1.00  0.850          H  
ATOM    701 2HD  ARG A  45      31.223   8.530  -4.952  1.00  0.850          H  
ATOM    702  HE  ARG A  45      33.168   8.493  -2.757  1.00  0.850          H  
ATOM    703 1HH1 ARG A  45      31.275  10.629  -4.885  1.00  0.850          H  
ATOM    704 2HH1 ARG A  45      32.349  11.991  -4.605  1.00  0.850          H  
ATOM    705 1HH2 ARG A  45      34.474  10.267  -2.447  1.00  0.850          H  
ATOM    706 2HH2 ARG A  45      34.162  11.815  -3.225  1.00  0.850          H  
ATOM    707  N   TRP A  46      30.162   7.473   1.347  1.00  0.610          N  
ATOM    708  CA  TRP A  46      30.654   6.830   2.540  1.00  0.720          C  
ATOM    709  C   TRP A  46      29.521   6.320   3.399  1.00  0.710          C  
ATOM    710  O   TRP A  46      29.657   5.276   4.036  1.00  0.750          O  
ATOM    711  CB  TRP A  46      31.595   7.742   3.298  1.00  0.960          C  
ATOM    712  CG  TRP A  46      32.937   7.724   2.726  1.00  0.960          C  
ATOM    713  CD1 TRP A  46      33.582   8.683   2.009  1.00  0.960          C  
ATOM    714  CD2 TRP A  46      33.840   6.614   2.827  1.00  0.960          C  
ATOM    715  NE1 TRP A  46      34.831   8.236   1.653  1.00  0.960          N  
ATOM    716  CE2 TRP A  46      35.001   6.969   2.153  1.00  0.960          C  
ATOM    717  CE3 TRP A  46      33.751   5.351   3.433  1.00  0.960          C  
ATOM    718  CZ2 TRP A  46      36.075   6.109   2.057  1.00  0.960          C  
ATOM    719  CZ3 TRP A  46      34.821   4.489   3.333  1.00  0.960          C  
ATOM    720  CH2 TRP A  46      35.956   4.857   2.665  1.00  0.960          C  
ATOM    721  H   TRP A  46      30.268   8.487   1.238  1.00  0.730          H  
ATOM    722  HA  TRP A  46      31.239   5.971   2.226  1.00  0.860          H  
ATOM    723 1HB  TRP A  46      31.214   8.766   3.306  1.00  1.160          H  
ATOM    724 2HB  TRP A  46      31.679   7.401   4.287  1.00  1.160          H  
ATOM    725  HD1 TRP A  46      33.173   9.656   1.750  1.00  1.160          H  
ATOM    726  HE1 TRP A  46      35.512   8.747   1.110  1.00  1.160          H  
ATOM    727  HE3 TRP A  46      32.848   5.055   3.968  1.00  1.160          H  
ATOM    728  HZ2 TRP A  46      36.988   6.382   1.528  1.00  1.160          H  
ATOM    729  HZ3 TRP A  46      34.740   3.510   3.802  1.00  1.160          H  
ATOM    730  HH2 TRP A  46      36.785   4.156   2.604  1.00  1.160          H  
ATOM    731  N   TRP A  47      28.394   7.013   3.414  1.00  0.720          N  
ATOM    732  CA  TRP A  47      27.270   6.512   4.159  1.00  0.810          C  
ATOM    733  C   TRP A  47      26.820   5.183   3.574  1.00  0.730          C  
ATOM    734  O   TRP A  47      26.565   4.237   4.311  1.00  0.760          O  
ATOM    735  CB  TRP A  47      26.105   7.463   4.197  1.00  1.100          C  
ATOM    736  CG  TRP A  47      25.039   6.857   4.974  1.00  1.100          C  
ATOM    737  CD1 TRP A  47      24.913   6.914   6.311  1.00  1.100          C  
ATOM    738  CD2 TRP A  47      23.923   6.068   4.496  1.00  1.100          C  
ATOM    739  NE1 TRP A  47      23.820   6.234   6.700  1.00  1.100          N  
ATOM    740  CE2 TRP A  47      23.197   5.709   5.601  1.00  1.100          C  
ATOM    741  CE3 TRP A  47      23.493   5.652   3.220  1.00  1.100          C  
ATOM    742  CZ2 TRP A  47      22.049   4.957   5.500  1.00  1.100          C  
ATOM    743  CZ3 TRP A  47      22.356   4.908   3.120  1.00  1.100          C  
ATOM    744  CH2 TRP A  47      21.653   4.570   4.226  1.00  1.100          C  
ATOM    745  H   TRP A  47      28.321   7.918   2.942  1.00  0.860          H  
ATOM    746  HA  TRP A  47      27.588   6.341   5.184  1.00  0.970          H  
ATOM    747 1HB  TRP A  47      26.404   8.406   4.656  1.00  1.320          H  
ATOM    748 2HB  TRP A  47      25.752   7.675   3.185  1.00  1.320          H  
ATOM    749  HD1 TRP A  47      25.597   7.431   6.980  1.00  1.320          H  
ATOM    750  HE1 TRP A  47      23.514   6.132   7.656  1.00  1.320          H  
ATOM    751  HE3 TRP A  47      24.048   5.927   2.330  1.00  1.320          H  
ATOM    752  HZ2 TRP A  47      21.467   4.678   6.364  1.00  1.320          H  
ATOM    753  HZ3 TRP A  47      22.030   4.595   2.132  1.00  1.320          H  
ATOM    754  HH2 TRP A  47      20.774   3.985   4.102  1.00  1.320          H  
ATOM    755  N   GLU A  48      26.741   5.090   2.243  1.00  0.680          N  
ATOM    756  CA  GLU A  48      26.303   3.852   1.605  1.00  0.670          C  
ATOM    757  C   GLU A  48      27.229   2.702   2.000  1.00  0.580          C  
ATOM    758  O   GLU A  48      26.768   1.564   2.163  1.00  0.590          O  
ATOM    759  CB  GLU A  48      26.251   4.037   0.089  1.00  0.940          C  
ATOM    760  CG  GLU A  48      25.111   4.950  -0.363  1.00  0.940          C  
ATOM    761  CD  GLU A  48      25.158   5.330  -1.814  1.00  0.940          C  
ATOM    762  OE1 GLU A  48      26.065   4.930  -2.502  1.00  0.940          O  
ATOM    763  OE2 GLU A  48      24.276   6.059  -2.225  1.00  0.940          O  
ATOM    764  H   GLU A  48      26.933   5.916   1.664  1.00  0.820          H  
ATOM    765  HA  GLU A  48      25.301   3.620   1.952  1.00  0.800          H  
ATOM    766 1HB  GLU A  48      27.190   4.470  -0.257  1.00  1.130          H  
ATOM    767 2HB  GLU A  48      26.132   3.070  -0.395  1.00  1.130          H  
ATOM    768 1HG  GLU A  48      24.167   4.441  -0.169  1.00  1.130          H  
ATOM    769 2HG  GLU A  48      25.122   5.850   0.234  1.00  1.130          H  
ATOM    770  N   CYS A  49      28.524   2.992   2.170  1.00  0.530          N  
ATOM    771  CA  CYS A  49      29.479   1.982   2.611  1.00  0.510          C  
ATOM    772  C   CYS A  49      29.092   1.500   4.032  1.00  0.510          C  
ATOM    773  O   CYS A  49      29.205   0.306   4.353  1.00  0.510          O  
ATOM    774  CB  CYS A  49      30.897   2.561   2.651  1.00  0.720          C  
ATOM    775  SG  CYS A  49      31.577   3.004   1.027  1.00  0.720          S  
ATOM    776  H   CYS A  49      28.833   3.940   1.932  1.00  0.640          H  
ATOM    777  HA  CYS A  49      29.447   1.137   1.922  1.00  0.610          H  
ATOM    778 1HB  CYS A  49      30.923   3.433   3.277  1.00  0.870          H  
ATOM    779 2HB  CYS A  49      31.563   1.830   3.099  1.00  0.870          H  
ATOM    780  HG  CYS A  49      30.661   3.970   0.741  1.00  0.870          H  
ATOM    781  N   VAL A  50      28.626   2.449   4.873  1.00  0.530          N  
ATOM    782  CA  VAL A  50      28.205   2.150   6.245  1.00  0.580          C  
ATOM    783  C   VAL A  50      26.972   1.286   6.202  1.00  0.600          C  
ATOM    784  O   VAL A  50      26.862   0.318   6.958  1.00  0.630          O  
ATOM    785  CB  VAL A  50      27.868   3.411   7.078  1.00  0.790          C  
ATOM    786  CG1 VAL A  50      27.294   2.993   8.466  1.00  0.790          C  
ATOM    787  CG2 VAL A  50      29.084   4.251   7.214  1.00  0.790          C  
ATOM    788  H   VAL A  50      28.593   3.416   4.531  1.00  0.640          H  
ATOM    789  HA  VAL A  50      28.995   1.608   6.739  1.00  0.700          H  
ATOM    790  HB  VAL A  50      27.098   3.980   6.588  1.00  0.950          H  
ATOM    791 1HG1 VAL A  50      27.056   3.889   9.036  1.00  0.950          H  
ATOM    792 2HG1 VAL A  50      26.390   2.402   8.355  1.00  0.950          H  
ATOM    793 3HG1 VAL A  50      28.041   2.404   9.005  1.00  0.950          H  
ATOM    794 1HG2 VAL A  50      28.859   5.146   7.792  1.00  0.950          H  
ATOM    795 2HG2 VAL A  50      29.833   3.685   7.701  1.00  0.950          H  
ATOM    796 3HG2 VAL A  50      29.441   4.540   6.252  1.00  0.950          H  
ATOM    797  N   TRP A  51      26.036   1.662   5.337  1.00  0.620          N  
ATOM    798  CA  TRP A  51      24.793   0.947   5.190  1.00  0.700          C  
ATOM    799  C   TRP A  51      25.055  -0.500   4.850  1.00  0.650          C  
ATOM    800  O   TRP A  51      24.475  -1.388   5.479  1.00  0.690          O  
ATOM    801  CB  TRP A  51      23.926   1.568   4.096  1.00  0.950          C  
ATOM    802  CG  TRP A  51      22.671   0.810   3.864  1.00  0.950          C  
ATOM    803  CD1 TRP A  51      21.491   0.976   4.504  1.00  0.950          C  
ATOM    804  CD2 TRP A  51      22.460  -0.272   2.912  1.00  0.950          C  
ATOM    805  NE1 TRP A  51      20.572   0.070   4.037  1.00  0.950          N  
ATOM    806  CE2 TRP A  51      21.153  -0.701   3.075  1.00  0.950          C  
ATOM    807  CE3 TRP A  51      23.274  -0.906   1.949  1.00  0.950          C  
ATOM    808  CZ2 TRP A  51      20.632  -1.741   2.336  1.00  0.950          C  
ATOM    809  CZ3 TRP A  51      22.748  -1.946   1.215  1.00  0.950          C  
ATOM    810  CH2 TRP A  51      21.464  -2.356   1.406  1.00  0.950          C  
ATOM    811  H   TRP A  51      26.210   2.502   4.782  1.00  0.740          H  
ATOM    812  HA  TRP A  51      24.251   0.998   6.132  1.00  0.840          H  
ATOM    813 1HB  TRP A  51      23.691   2.584   4.367  1.00  1.140          H  
ATOM    814 2HB  TRP A  51      24.476   1.602   3.169  1.00  1.140          H  
ATOM    815  HD1 TRP A  51      21.301   1.713   5.279  1.00  1.140          H  
ATOM    816  HE1 TRP A  51      19.613  -0.035   4.327  1.00  1.140          H  
ATOM    817  HE3 TRP A  51      24.302  -0.591   1.786  1.00  1.140          H  
ATOM    818  HZ2 TRP A  51      19.610  -2.090   2.470  1.00  1.140          H  
ATOM    819  HZ3 TRP A  51      23.386  -2.438   0.477  1.00  1.140          H  
ATOM    820  HH2 TRP A  51      21.080  -3.187   0.816  1.00  1.140          H  
ATOM    821  N   GLN A  52      25.944  -0.764   3.886  1.00  0.600          N  
ATOM    822  CA  GLN A  52      26.190  -2.152   3.536  1.00  0.630          C  
ATOM    823  C   GLN A  52      26.738  -2.922   4.715  1.00  0.590          C  
ATOM    824  O   GLN A  52      26.334  -4.057   4.935  1.00  0.650          O  
ATOM    825  CB  GLN A  52      27.164  -2.265   2.366  1.00  0.870          C  
ATOM    826  CG  GLN A  52      27.415  -3.717   1.871  1.00  0.870          C  
ATOM    827  CD  GLN A  52      26.177  -4.363   1.282  1.00  0.870          C  
ATOM    828  OE1 GLN A  52      25.547  -3.770   0.398  1.00  0.870          O  
ATOM    829  NE2 GLN A  52      25.821  -5.565   1.743  1.00  0.870          N  
ATOM    830  H   GLN A  52      26.394   0.004   3.372  1.00  0.720          H  
ATOM    831  HA  GLN A  52      25.244  -2.606   3.247  1.00  0.760          H  
ATOM    832 1HB  GLN A  52      26.785  -1.678   1.528  1.00  1.040          H  
ATOM    833 2HB  GLN A  52      28.123  -1.826   2.657  1.00  1.040          H  
ATOM    834 1HG  GLN A  52      28.183  -3.695   1.101  1.00  1.040          H  
ATOM    835 2HG  GLN A  52      27.752  -4.336   2.706  1.00  1.040          H  
ATOM    836 1HE2 GLN A  52      25.006  -6.021   1.385  1.00  1.040          H  
ATOM    837 2HE2 GLN A  52      26.366  -6.050   2.475  1.00  1.040          H  
ATOM    838  N   ALA A  53      27.641  -2.324   5.496  1.00  0.530          N  
ATOM    839  CA  ALA A  53      28.168  -3.015   6.664  1.00  0.550          C  
ATOM    840  C   ALA A  53      27.052  -3.324   7.683  1.00  0.600          C  
ATOM    841  O   ALA A  53      26.974  -4.423   8.237  1.00  0.660          O  
ATOM    842  CB  ALA A  53      29.257  -2.181   7.283  1.00  0.760          C  
ATOM    843  H   ALA A  53      28.002  -1.395   5.240  1.00  0.640          H  
ATOM    844  HA  ALA A  53      28.592  -3.963   6.333  1.00  0.660          H  
ATOM    845 1HB  ALA A  53      29.667  -2.706   8.121  1.00  0.910          H  
ATOM    846 2HB  ALA A  53      30.043  -1.995   6.552  1.00  0.910          H  
ATOM    847 3HB  ALA A  53      28.843  -1.232   7.608  1.00  0.910          H  
ATOM    848  N   VAL A  54      26.152  -2.354   7.887  1.00  0.630          N  
ATOM    849  CA  VAL A  54      25.007  -2.512   8.784  1.00  0.720          C  
ATOM    850  C   VAL A  54      24.060  -3.581   8.300  1.00  0.770          C  
ATOM    851  O   VAL A  54      23.521  -4.327   9.108  1.00  0.840          O  
ATOM    852  CB  VAL A  54      24.227  -1.212   9.021  1.00  0.970          C  
ATOM    853  CG1 VAL A  54      22.889  -1.540   9.797  1.00  0.970          C  
ATOM    854  CG2 VAL A  54      25.099  -0.279   9.851  1.00  0.970          C  
ATOM    855  H   VAL A  54      26.302  -1.454   7.421  1.00  0.760          H  
ATOM    856  HA  VAL A  54      25.387  -2.826   9.753  1.00  0.860          H  
ATOM    857  HB  VAL A  54      23.981  -0.741   8.069  1.00  1.170          H  
ATOM    858 1HG1 VAL A  54      22.337  -0.645  10.001  1.00  1.170          H  
ATOM    859 2HG1 VAL A  54      22.251  -2.198   9.213  1.00  1.170          H  
ATOM    860 3HG1 VAL A  54      23.122  -2.032  10.731  1.00  1.170          H  
ATOM    861 1HG2 VAL A  54      24.573   0.637  10.030  1.00  1.170          H  
ATOM    862 2HG2 VAL A  54      25.338  -0.752  10.798  1.00  1.170          H  
ATOM    863 3HG2 VAL A  54      26.020  -0.066   9.316  1.00  1.170          H  
ATOM    864  N   ASP A  55      23.858  -3.668   6.991  1.00  0.790          N  
ATOM    865  CA  ASP A  55      22.927  -4.604   6.363  1.00  0.930          C  
ATOM    866  C   ASP A  55      23.265  -6.075   6.694  1.00  0.950          C  
ATOM    867  O   ASP A  55      22.457  -6.967   6.438  1.00  1.100          O  
ATOM    868  CB  ASP A  55      22.889  -4.368   4.833  1.00  1.250          C  
ATOM    869  CG  ASP A  55      21.621  -4.939   4.096  1.00  1.250          C  
ATOM    870  OD1 ASP A  55      20.525  -4.594   4.503  1.00  1.250          O  
ATOM    871  OD2 ASP A  55      21.760  -5.650   3.115  1.00  1.250          O  
ATOM    872  H   ASP A  55      24.325  -2.978   6.396  1.00  0.950          H  
ATOM    873  HA  ASP A  55      21.932  -4.397   6.754  1.00  1.120          H  
ATOM    874 1HB  ASP A  55      22.937  -3.293   4.640  1.00  1.500          H  
ATOM    875 2HB  ASP A  55      23.786  -4.806   4.384  1.00  1.500          H  
ATOM    876  N   HIS A  56      24.437  -6.351   7.290  1.00  0.880          N  
ATOM    877  CA  HIS A  56      24.765  -7.716   7.665  1.00  0.990          C  
ATOM    878  C   HIS A  56      24.440  -7.955   9.152  1.00  1.060          C  
ATOM    879  O   HIS A  56      24.809  -8.988   9.725  1.00  1.270          O  
ATOM    880  CB  HIS A  56      26.234  -8.003   7.354  1.00  1.340          C  
ATOM    881  CG  HIS A  56      26.498  -7.937   5.879  1.00  1.340          C  
ATOM    882  ND1 HIS A  56      26.082  -8.919   5.001  1.00  1.340          N  
ATOM    883  CD2 HIS A  56      27.108  -6.992   5.130  1.00  1.340          C  
ATOM    884  CE1 HIS A  56      26.424  -8.576   3.770  1.00  1.340          C  
ATOM    885  NE2 HIS A  56      27.038  -7.402   3.813  1.00  1.340          N  
ATOM    886  H   HIS A  56      25.114  -5.606   7.504  1.00  1.060          H  
ATOM    887  HA  HIS A  56      24.164  -8.407   7.080  1.00  1.190          H  
ATOM    888 1HB  HIS A  56      26.866  -7.265   7.858  1.00  1.610          H  
ATOM    889 2HB  HIS A  56      26.508  -8.990   7.723  1.00  1.610          H  
ATOM    890  HD1 HIS A  56      25.741  -9.827   5.251  1.00  1.610          H  
ATOM    891  HD2 HIS A  56      27.580  -6.053   5.389  1.00  1.610          H  
ATOM    892  HE1 HIS A  56      26.179  -9.223   2.928  1.00  1.610          H  
ATOM    893  N   SER A  57      23.728  -6.996   9.764  1.00  1.010          N  
ATOM    894  CA  SER A  57      23.287  -7.037  11.156  1.00  1.170          C  
ATOM    895  C   SER A  57      22.012  -6.192  11.409  1.00  1.210          C  
ATOM    896  O   SER A  57      21.219  -5.930  10.503  1.00  1.560          O  
ATOM    897  CB  SER A  57      24.401  -6.622  12.083  1.00  1.570          C  
ATOM    898  OG  SER A  57      24.054  -6.889  13.426  1.00  1.570          O  
ATOM    899  H   SER A  57      23.488  -6.159   9.234  1.00  1.210          H  
ATOM    900  HA  SER A  57      23.042  -8.071  11.394  1.00  1.400          H  
ATOM    901 1HB  SER A  57      25.291  -7.173  11.829  1.00  1.890          H  
ATOM    902 2HB  SER A  57      24.617  -5.573  11.935  1.00  1.890          H  
ATOM    903  HG  SER A  57      24.834  -6.679  13.959  1.00  1.890          H  
ATOM    904  N   PHE A  58      21.773  -5.869  12.679  1.00  1.180          N  
ATOM    905  CA  PHE A  58      20.594  -5.134  13.156  1.00  1.220          C  
ATOM    906  C   PHE A  58      20.554  -3.637  12.792  1.00  1.080          C  
ATOM    907  O   PHE A  58      21.486  -2.885  13.081  1.00  0.940          O  
ATOM    908  CB  PHE A  58      20.499  -5.340  14.655  1.00  1.690          C  
ATOM    909  CG  PHE A  58      19.318  -4.749  15.342  1.00  1.690          C  
ATOM    910  CD1 PHE A  58      18.045  -5.237  15.096  1.00  1.690          C  
ATOM    911  CD2 PHE A  58      19.479  -3.773  16.302  1.00  1.690          C  
ATOM    912  CE1 PHE A  58      16.962  -4.743  15.772  1.00  1.690          C  
ATOM    913  CE2 PHE A  58      18.391  -3.293  16.987  1.00  1.690          C  
ATOM    914  CZ  PHE A  58      17.136  -3.772  16.717  1.00  1.690          C  
ATOM    915  H   PHE A  58      22.479  -6.157  13.344  1.00  1.420          H  
ATOM    916  HA  PHE A  58      19.720  -5.601  12.703  1.00  1.460          H  
ATOM    917 1HB  PHE A  58      20.497  -6.409  14.853  1.00  2.030          H  
ATOM    918 2HB  PHE A  58      21.396  -4.932  15.121  1.00  2.030          H  
ATOM    919  HD1 PHE A  58      17.908  -6.027  14.358  1.00  2.030          H  
ATOM    920  HD2 PHE A  58      20.483  -3.404  16.528  1.00  2.030          H  
ATOM    921  HE1 PHE A  58      15.967  -5.134  15.569  1.00  2.030          H  
ATOM    922  HE2 PHE A  58      18.519  -2.533  17.756  1.00  2.030          H  
ATOM    923  HZ  PHE A  58      16.277  -3.385  17.264  1.00  2.030          H  
ATOM    924  N   ARG A  59      19.407  -3.199  12.259  1.00  1.170          N  
ATOM    925  CA  ARG A  59      19.173  -1.836  11.761  1.00  1.140          C  
ATOM    926  C   ARG A  59      19.428  -0.659  12.709  1.00  0.970          C  
ATOM    927  O   ARG A  59      19.808   0.430  12.259  1.00  0.920          O  
ATOM    928  CB  ARG A  59      17.725  -1.728  11.305  1.00  1.610          C  
ATOM    929  CG  ARG A  59      16.671  -1.844  12.434  1.00  1.610          C  
ATOM    930  CD  ARG A  59      15.282  -1.890  11.900  1.00  1.610          C  
ATOM    931  NE  ARG A  59      14.281  -1.950  12.973  1.00  1.610          N  
ATOM    932  CZ  ARG A  59      13.839  -3.074  13.598  1.00  1.610          C  
ATOM    933  NH1 ARG A  59      14.294  -4.267  13.261  1.00  1.610          N  
ATOM    934  NH2 ARG A  59      12.933  -2.968  14.557  1.00  1.610          N  
ATOM    935  H   ARG A  59      18.686  -3.887  12.099  1.00  1.400          H  
ATOM    936  HA  ARG A  59      19.817  -1.707  10.889  1.00  1.370          H  
ATOM    937 1HB  ARG A  59      17.572  -0.765  10.831  1.00  1.930          H  
ATOM    938 2HB  ARG A  59      17.516  -2.498  10.565  1.00  1.930          H  
ATOM    939 1HG  ARG A  59      16.853  -2.742  13.024  1.00  1.930          H  
ATOM    940 2HG  ARG A  59      16.727  -0.970  13.083  1.00  1.930          H  
ATOM    941 1HD  ARG A  59      15.100  -0.984  11.322  1.00  1.930          H  
ATOM    942 2HD  ARG A  59      15.156  -2.756  11.253  1.00  1.930          H  
ATOM    943  HE  ARG A  59      13.886  -1.069  13.278  1.00  1.930          H  
ATOM    944 1HH1 ARG A  59      14.980  -4.362  12.530  1.00  1.930          H  
ATOM    945 2HH1 ARG A  59      13.948  -5.091  13.733  1.00  1.930          H  
ATOM    946 1HH2 ARG A  59      12.577  -2.058  14.819  1.00  1.930          H  
ATOM    947 2HH2 ARG A  59      12.593  -3.794  15.028  1.00  1.930          H  
ATOM    948  N   MET A  60      19.306  -0.852  14.020  1.00  0.930          N  
ATOM    949  CA  MET A  60      19.534   0.272  14.921  1.00  0.850          C  
ATOM    950  C   MET A  60      20.969   0.777  14.791  1.00  0.700          C  
ATOM    951  O   MET A  60      21.277   1.914  15.158  1.00  0.720          O  
ATOM    952  CB  MET A  60      19.188  -0.082  16.354  1.00  1.220          C  
ATOM    953  CG  MET A  60      19.183   1.092  17.294  1.00  1.220          C  
ATOM    954  SD  MET A  60      17.925   2.292  16.931  1.00  1.220          S  
ATOM    955  CE  MET A  60      18.771   3.747  17.530  1.00  1.220          C  
ATOM    956  H   MET A  60      19.006  -1.747  14.393  1.00  1.120          H  
ATOM    957  HA  MET A  60      18.880   1.083  14.617  1.00  1.020          H  
ATOM    958 1HB  MET A  60      18.203  -0.534  16.379  1.00  1.470          H  
ATOM    959 2HB  MET A  60      19.912  -0.800  16.729  1.00  1.470          H  
ATOM    960 1HG  MET A  60      19.049   0.747  18.316  1.00  1.470          H  
ATOM    961 2HG  MET A  60      20.112   1.592  17.235  1.00  1.470          H  
ATOM    962 1HE  MET A  60      18.143   4.616  17.387  1.00  1.470          H  
ATOM    963 2HE  MET A  60      18.981   3.631  18.583  1.00  1.470          H  
ATOM    964 3HE  MET A  60      19.711   3.878  16.984  1.00  1.470          H  
ATOM    965  N   MET A  61      21.862  -0.078  14.292  1.00  0.650          N  
ATOM    966  CA  MET A  61      23.245   0.279  14.118  1.00  0.620          C  
ATOM    967  C   MET A  61      23.384   1.454  13.170  1.00  0.600          C  
ATOM    968  O   MET A  61      24.231   2.320  13.406  1.00  0.650          O  
ATOM    969  CB  MET A  61      23.992  -0.923  13.584  1.00  0.880          C  
ATOM    970  CG  MET A  61      24.124  -2.020  14.585  1.00  0.880          C  
ATOM    971  SD  MET A  61      24.731  -3.549  13.928  1.00  0.880          S  
ATOM    972  CE  MET A  61      26.395  -3.228  13.501  1.00  0.880          C  
ATOM    973  H   MET A  61      21.560  -1.006  13.978  1.00  0.780          H  
ATOM    974  HA  MET A  61      23.655   0.567  15.080  1.00  0.740          H  
ATOM    975 1HB  MET A  61      23.459  -1.318  12.751  1.00  1.060          H  
ATOM    976 2HB  MET A  61      24.974  -0.614  13.241  1.00  1.060          H  
ATOM    977 1HG  MET A  61      24.781  -1.699  15.360  1.00  1.060          H  
ATOM    978 2HG  MET A  61      23.145  -2.212  15.013  1.00  1.060          H  
ATOM    979 1HE  MET A  61      26.846  -4.131  13.071  1.00  1.060          H  
ATOM    980 2HE  MET A  61      26.426  -2.434  12.767  1.00  1.060          H  
ATOM    981 3HE  MET A  61      26.951  -2.935  14.390  1.00  1.060          H  
ATOM    982  N   ARG A  62      22.565   1.520  12.101  1.00  0.610          N  
ATOM    983  CA  ARG A  62      22.760   2.619  11.168  1.00  0.660          C  
ATOM    984  C   ARG A  62      22.190   3.851  11.791  1.00  0.680          C  
ATOM    985  O   ARG A  62      22.722   4.936  11.597  1.00  0.730          O  
ATOM    986  CB  ARG A  62      22.096   2.421   9.798  1.00  0.900          C  
ATOM    987  CG  ARG A  62      20.554   2.558   9.722  1.00  0.900          C  
ATOM    988  CD  ARG A  62      20.082   2.446   8.340  1.00  0.900          C  
ATOM    989  NE  ARG A  62      20.183   1.078   7.853  1.00  0.900          N  
ATOM    990  CZ  ARG A  62      19.194   0.154   7.877  1.00  0.900          C  
ATOM    991  NH1 ARG A  62      17.988   0.451   8.339  1.00  0.900          N  
ATOM    992  NH2 ARG A  62      19.438  -1.065   7.424  1.00  0.900          N  
ATOM    993  H   ARG A  62      21.802   0.848  11.980  1.00  0.730          H  
ATOM    994  HA  ARG A  62      23.825   2.767  11.009  1.00  0.790          H  
ATOM    995 1HB  ARG A  62      22.502   3.168   9.118  1.00  1.080          H  
ATOM    996 2HB  ARG A  62      22.361   1.466   9.394  1.00  1.080          H  
ATOM    997 1HG  ARG A  62      20.076   1.791  10.303  1.00  1.080          H  
ATOM    998 2HG  ARG A  62      20.236   3.538  10.067  1.00  1.080          H  
ATOM    999 1HD  ARG A  62      19.050   2.781   8.269  1.00  1.080          H  
ATOM   1000 2HD  ARG A  62      20.697   3.069   7.711  1.00  1.080          H  
ATOM   1001  HE  ARG A  62      21.076   0.784   7.487  1.00  1.080          H  
ATOM   1002 1HH1 ARG A  62      17.780   1.379   8.682  1.00  1.080          H  
ATOM   1003 2HH1 ARG A  62      17.261  -0.250   8.338  1.00  1.080          H  
ATOM   1004 1HH2 ARG A  62      20.358  -1.302   7.067  1.00  1.080          H  
ATOM   1005 2HH2 ARG A  62      18.711  -1.769   7.430  1.00  1.080          H  
ATOM   1006  N   ILE A  63      21.131   3.690  12.571  1.00  0.710          N  
ATOM   1007  CA  ILE A  63      20.509   4.852  13.167  1.00  0.790          C  
ATOM   1008  C   ILE A  63      21.503   5.502  14.123  1.00  0.740          C  
ATOM   1009  O   ILE A  63      21.670   6.731  14.119  1.00  0.760          O  
ATOM   1010  CB  ILE A  63      19.194   4.488  13.859  1.00  1.070          C  
ATOM   1011  CG1 ILE A  63      18.183   4.041  12.772  1.00  1.070          C  
ATOM   1012  CG2 ILE A  63      18.665   5.717  14.628  1.00  1.070          C  
ATOM   1013  CD1 ILE A  63      16.934   3.370  13.290  1.00  1.070          C  
ATOM   1014  H   ILE A  63      20.744   2.745  12.683  1.00  0.850          H  
ATOM   1015  HA  ILE A  63      20.281   5.569  12.378  1.00  0.950          H  
ATOM   1016  HB  ILE A  63      19.353   3.655  14.535  1.00  1.290          H  
ATOM   1017 1HG1 ILE A  63      17.896   4.915  12.195  1.00  1.290          H  
ATOM   1018 2HG1 ILE A  63      18.677   3.339  12.107  1.00  1.290          H  
ATOM   1019 1HG2 ILE A  63      17.728   5.478  15.111  1.00  1.290          H  
ATOM   1020 2HG2 ILE A  63      19.383   6.021  15.386  1.00  1.290          H  
ATOM   1021 3HG2 ILE A  63      18.510   6.542  13.926  1.00  1.290          H  
ATOM   1022 1HD1 ILE A  63      16.305   3.096  12.445  1.00  1.290          H  
ATOM   1023 2HD1 ILE A  63      17.198   2.475  13.842  1.00  1.290          H  
ATOM   1024 3HD1 ILE A  63      16.383   4.040  13.938  1.00  1.290          H  
ATOM   1025  N   TRP A  64      22.168   4.683  14.950  1.00  0.710          N  
ATOM   1026  CA  TRP A  64      23.143   5.243  15.866  1.00  0.750          C  
ATOM   1027  C   TRP A  64      24.310   5.901  15.107  1.00  0.670          C  
ATOM   1028  O   TRP A  64      24.750   6.988  15.491  1.00  0.690          O  
ATOM   1029  CB  TRP A  64      23.785   4.202  16.778  1.00  1.030          C  
ATOM   1030  CG  TRP A  64      22.951   3.501  17.837  1.00  1.030          C  
ATOM   1031  CD1 TRP A  64      22.743   2.153  17.940  1.00  1.030          C  
ATOM   1032  CD2 TRP A  64      22.224   4.090  18.929  1.00  1.030          C  
ATOM   1033  NE1 TRP A  64      21.957   1.879  19.027  1.00  1.030          N  
ATOM   1034  CE2 TRP A  64      21.627   3.037  19.638  1.00  1.030          C  
ATOM   1035  CE3 TRP A  64      22.035   5.398  19.367  1.00  1.030          C  
ATOM   1036  CZ2 TRP A  64      20.846   3.254  20.752  1.00  1.030          C  
ATOM   1037  CZ3 TRP A  64      21.249   5.613  20.487  1.00  1.030          C  
ATOM   1038  CH2 TRP A  64      20.670   4.568  21.162  1.00  1.030          C  
ATOM   1039  H   TRP A  64      21.968   3.678  14.947  1.00  0.850          H  
ATOM   1040  HA  TRP A  64      22.651   6.001  16.469  1.00  0.900          H  
ATOM   1041 1HB  TRP A  64      24.234   3.429  16.154  1.00  1.240          H  
ATOM   1042 2HB  TRP A  64      24.577   4.705  17.297  1.00  1.240          H  
ATOM   1043  HD1 TRP A  64      23.151   1.407  17.266  1.00  1.240          H  
ATOM   1044  HE1 TRP A  64      21.653   0.971  19.337  1.00  1.240          H  
ATOM   1045  HE3 TRP A  64      22.489   6.235  18.844  1.00  1.240          H  
ATOM   1046  HZ2 TRP A  64      20.382   2.437  21.302  1.00  1.240          H  
ATOM   1047  HZ3 TRP A  64      21.108   6.637  20.826  1.00  1.240          H  
ATOM   1048  HH2 TRP A  64      20.065   4.779  22.041  1.00  1.240          H  
ATOM   1049  N   HIS A  65      24.801   5.271  14.016  1.00  0.610          N  
ATOM   1050  CA  HIS A  65      25.933   5.828  13.262  1.00  0.590          C  
ATOM   1051  C   HIS A  65      25.583   7.189  12.672  1.00  0.590          C  
ATOM   1052  O   HIS A  65      26.401   8.119  12.684  1.00  0.630          O  
ATOM   1053  CB  HIS A  65      26.349   4.920  12.089  1.00  0.830          C  
ATOM   1054  CG  HIS A  65      27.067   3.629  12.436  1.00  0.830          C  
ATOM   1055  ND1 HIS A  65      28.237   3.591  13.164  1.00  0.830          N  
ATOM   1056  CD2 HIS A  65      26.803   2.353  12.094  1.00  0.830          C  
ATOM   1057  CE1 HIS A  65      28.639   2.340  13.251  1.00  0.830          C  
ATOM   1058  NE2 HIS A  65      27.781   1.581  12.625  1.00  0.830          N  
ATOM   1059  H   HIS A  65      24.431   4.353  13.744  1.00  0.730          H  
ATOM   1060  HA  HIS A  65      26.791   5.954  13.920  1.00  0.710          H  
ATOM   1061 1HB  HIS A  65      25.457   4.653  11.527  1.00  1.000          H  
ATOM   1062 2HB  HIS A  65      26.983   5.488  11.412  1.00  1.000          H  
ATOM   1063  HD1 HIS A  65      28.880   4.390  13.291  1.00  1.000          H  
ATOM   1064  HD2 HIS A  65      26.014   1.898  11.518  1.00  1.000          H  
ATOM   1065  HE1 HIS A  65      29.541   2.084  13.786  1.00  1.000          H  
ATOM   1066  N   ILE A  66      24.359   7.320  12.182  1.00  0.590          N  
ATOM   1067  CA  ILE A  66      23.896   8.556  11.593  1.00  0.630          C  
ATOM   1068  C   ILE A  66      23.911   9.680  12.623  1.00  0.620          C  
ATOM   1069  O   ILE A  66      24.414  10.776  12.348  1.00  0.640          O  
ATOM   1070  CB  ILE A  66      22.512   8.323  10.974  1.00  0.870          C  
ATOM   1071  CG1 ILE A  66      22.708   7.351   9.745  1.00  0.870          C  
ATOM   1072  CG2 ILE A  66      21.823   9.636  10.621  1.00  0.870          C  
ATOM   1073  CD1 ILE A  66      21.482   6.766   9.195  1.00  0.870          C  
ATOM   1074  H   ILE A  66      23.741   6.499  12.177  1.00  0.710          H  
ATOM   1075  HA  ILE A  66      24.586   8.828  10.791  1.00  0.760          H  
ATOM   1076  HB  ILE A  66      21.893   7.788  11.701  1.00  1.040          H  
ATOM   1077 1HG1 ILE A  66      23.174   7.869   8.958  1.00  1.040          H  
ATOM   1078 2HG1 ILE A  66      23.361   6.555  10.048  1.00  1.040          H  
ATOM   1079 1HG2 ILE A  66      20.855   9.442  10.211  1.00  1.040          H  
ATOM   1080 2HG2 ILE A  66      21.703  10.243  11.509  1.00  1.040          H  
ATOM   1081 3HG2 ILE A  66      22.410  10.167   9.910  1.00  1.040          H  
ATOM   1082 1HD1 ILE A  66      21.706   6.110   8.376  1.00  1.040          H  
ATOM   1083 2HD1 ILE A  66      20.963   6.201   9.967  1.00  1.040          H  
ATOM   1084 3HD1 ILE A  66      20.885   7.557   8.843  1.00  1.040          H  
ATOM   1085  N   LYS A  67      23.365   9.414  13.817  1.00  0.630          N  
ATOM   1086  CA  LYS A  67      23.353  10.429  14.867  1.00  0.680          C  
ATOM   1087  C   LYS A  67      24.773  10.878  15.248  1.00  0.690          C  
ATOM   1088  O   LYS A  67      25.027  12.078  15.442  1.00  0.720          O  
ATOM   1089  CB  LYS A  67      22.594   9.898  16.084  1.00  0.930          C  
ATOM   1090  CG  LYS A  67      21.084   9.790  15.847  1.00  0.930          C  
ATOM   1091  CD  LYS A  67      20.327   9.229  17.050  1.00  0.930          C  
ATOM   1092  CE  LYS A  67      18.818   9.219  16.773  1.00  0.930          C  
ATOM   1093  NZ  LYS A  67      18.035   8.657  17.907  1.00  0.930          N  
ATOM   1094  H   LYS A  67      22.932   8.496  13.976  1.00  0.760          H  
ATOM   1095  HA  LYS A  67      22.824  11.301  14.487  1.00  0.820          H  
ATOM   1096 1HB  LYS A  67      22.970   8.901  16.336  1.00  1.120          H  
ATOM   1097 2HB  LYS A  67      22.771  10.547  16.941  1.00  1.120          H  
ATOM   1098 1HG  LYS A  67      20.691  10.777  15.607  1.00  1.120          H  
ATOM   1099 2HG  LYS A  67      20.910   9.136  14.992  1.00  1.120          H  
ATOM   1100 1HD  LYS A  67      20.662   8.205  17.240  1.00  1.120          H  
ATOM   1101 2HD  LYS A  67      20.529   9.834  17.932  1.00  1.120          H  
ATOM   1102 1HE  LYS A  67      18.490  10.242  16.595  1.00  1.120          H  
ATOM   1103 2HE  LYS A  67      18.623   8.626  15.880  1.00  1.120          H  
ATOM   1104 1HZ  LYS A  67      17.051   8.679  17.678  1.00  1.120          H  
ATOM   1105 2HZ  LYS A  67      18.317   7.702  18.070  1.00  1.120          H  
ATOM   1106 3HZ  LYS A  67      18.197   9.206  18.740  1.00  1.120          H  
ATOM   1107  N   ILE A  68      25.710   9.923  15.314  1.00  0.690          N  
ATOM   1108  CA  ILE A  68      27.086  10.264  15.646  1.00  0.740          C  
ATOM   1109  C   ILE A  68      27.710  11.100  14.549  1.00  0.670          C  
ATOM   1110  O   ILE A  68      28.341  12.117  14.841  1.00  0.700          O  
ATOM   1111  CB  ILE A  68      27.955   9.009  15.884  1.00  1.020          C  
ATOM   1112  CG1 ILE A  68      27.432   8.210  17.122  1.00  1.020          C  
ATOM   1113  CG2 ILE A  68      29.473   9.381  16.027  1.00  1.020          C  
ATOM   1114  CD1 ILE A  68      27.402   8.932  18.475  1.00  1.020          C  
ATOM   1115  H   ILE A  68      25.430   8.944  15.185  1.00  0.830          H  
ATOM   1116  HA  ILE A  68      27.088  10.869  16.542  1.00  0.890          H  
ATOM   1117  HB  ILE A  68      27.844   8.343  15.023  1.00  1.220          H  
ATOM   1118 1HG1 ILE A  68      26.431   7.888  16.916  1.00  1.220          H  
ATOM   1119 2HG1 ILE A  68      28.061   7.337  17.222  1.00  1.220          H  
ATOM   1120 1HG2 ILE A  68      30.057   8.475  16.171  1.00  1.220          H  
ATOM   1121 2HG2 ILE A  68      29.826   9.884  15.132  1.00  1.220          H  
ATOM   1122 3HG2 ILE A  68      29.613  10.030  16.861  1.00  1.220          H  
ATOM   1123 1HD1 ILE A  68      27.024   8.244  19.231  1.00  1.220          H  
ATOM   1124 2HD1 ILE A  68      28.398   9.239  18.750  1.00  1.220          H  
ATOM   1125 3HD1 ILE A  68      26.753   9.796  18.436  1.00  1.220          H  
ATOM   1126  N   ASP A  69      27.533  10.727  13.279  1.00  0.620          N  
ATOM   1127  CA  ASP A  69      28.172  11.511  12.232  1.00  0.610          C  
ATOM   1128  C   ASP A  69      27.712  12.959  12.285  1.00  0.590          C  
ATOM   1129  O   ASP A  69      28.528  13.867  12.133  1.00  0.620          O  
ATOM   1130  CB  ASP A  69      27.890  10.944  10.837  1.00  0.860          C  
ATOM   1131  CG  ASP A  69      28.753  11.620   9.731  1.00  0.860          C  
ATOM   1132  OD1 ASP A  69      29.943  11.414   9.715  1.00  0.860          O  
ATOM   1133  OD2 ASP A  69      28.219  12.362   8.957  1.00  0.860          O  
ATOM   1134  H   ASP A  69      27.005   9.877  13.049  1.00  0.740          H  
ATOM   1135  HA  ASP A  69      29.246  11.488  12.397  1.00  0.730          H  
ATOM   1136 1HB  ASP A  69      28.084   9.864  10.838  1.00  1.030          H  
ATOM   1137 2HB  ASP A  69      26.831  11.079  10.599  1.00  1.030          H  
ATOM   1138  N   LYS A  70      26.424  13.203  12.560  1.00  0.600          N  
ATOM   1139  CA  LYS A  70      25.972  14.586  12.622  1.00  0.650          C  
ATOM   1140  C   LYS A  70      26.740  15.363  13.693  1.00  0.700          C  
ATOM   1141  O   LYS A  70      27.259  16.456  13.427  1.00  0.750          O  
ATOM   1142  CB  LYS A  70      24.489  14.645  12.960  1.00  0.890          C  
ATOM   1143  CG  LYS A  70      23.550  14.178  11.882  1.00  0.890          C  
ATOM   1144  CD  LYS A  70      22.136  14.228  12.411  1.00  0.890          C  
ATOM   1145  CE  LYS A  70      21.148  13.692  11.442  1.00  0.890          C  
ATOM   1146  NZ  LYS A  70      19.786  13.649  12.040  1.00  0.890          N  
ATOM   1147  H   LYS A  70      25.767  12.418  12.656  1.00  0.720          H  
ATOM   1148  HA  LYS A  70      26.151  15.058  11.656  1.00  0.780          H  
ATOM   1149 1HB  LYS A  70      24.303  14.030  13.842  1.00  1.070          H  
ATOM   1150 2HB  LYS A  70      24.221  15.671  13.217  1.00  1.070          H  
ATOM   1151 1HG  LYS A  70      23.639  14.829  11.011  1.00  1.070          H  
ATOM   1152 2HG  LYS A  70      23.800  13.161  11.583  1.00  1.070          H  
ATOM   1153 1HD  LYS A  70      22.078  13.644  13.331  1.00  1.070          H  
ATOM   1154 2HD  LYS A  70      21.875  15.261  12.640  1.00  1.070          H  
ATOM   1155 1HE  LYS A  70      21.134  14.322  10.556  1.00  1.070          H  
ATOM   1156 2HE  LYS A  70      21.443  12.685  11.153  1.00  1.070          H  
ATOM   1157 1HZ  LYS A  70      19.154  13.267  11.359  1.00  1.070          H  
ATOM   1158 2HZ  LYS A  70      19.795  13.056  12.858  1.00  1.070          H  
ATOM   1159 3HZ  LYS A  70      19.492  14.582  12.301  1.00  1.070          H  
ATOM   1160  N   LYS A  71      26.851  14.775  14.896  1.00  0.760          N  
ATOM   1161  CA  LYS A  71      27.554  15.440  15.992  1.00  0.880          C  
ATOM   1162  C   LYS A  71      29.026  15.652  15.659  1.00  0.890          C  
ATOM   1163  O   LYS A  71      29.608  16.707  15.941  1.00  0.980          O  
ATOM   1164  CB  LYS A  71      27.432  14.622  17.279  1.00  1.180          C  
ATOM   1165  CG  LYS A  71      26.041  14.613  17.888  1.00  1.180          C  
ATOM   1166  CD  LYS A  71      25.993  13.771  19.162  1.00  1.180          C  
ATOM   1167  CE  LYS A  71      24.590  13.780  19.771  1.00  1.180          C  
ATOM   1168  NZ  LYS A  71      24.508  12.956  21.011  1.00  1.180          N  
ATOM   1169  H   LYS A  71      26.391  13.866  15.045  1.00  0.910          H  
ATOM   1170  HA  LYS A  71      27.100  16.420  16.150  1.00  1.060          H  
ATOM   1171 1HB  LYS A  71      27.723  13.585  17.078  1.00  1.420          H  
ATOM   1172 2HB  LYS A  71      28.113  15.019  18.021  1.00  1.420          H  
ATOM   1173 1HG  LYS A  71      25.741  15.636  18.115  1.00  1.420          H  
ATOM   1174 2HG  LYS A  71      25.339  14.200  17.161  1.00  1.420          H  
ATOM   1175 1HD  LYS A  71      26.274  12.741  18.924  1.00  1.420          H  
ATOM   1176 2HD  LYS A  71      26.704  14.166  19.889  1.00  1.420          H  
ATOM   1177 1HE  LYS A  71      24.315  14.806  20.010  1.00  1.420          H  
ATOM   1178 2HE  LYS A  71      23.883  13.386  19.039  1.00  1.420          H  
ATOM   1179 1HZ  LYS A  71      23.567  12.993  21.378  1.00  1.420          H  
ATOM   1180 2HZ  LYS A  71      24.747  11.998  20.801  1.00  1.420          H  
ATOM   1181 3HZ  LYS A  71      25.151  13.320  21.701  1.00  1.420          H  
ATOM   1182  N   VAL A  72      29.633  14.651  15.043  1.00  0.850          N  
ATOM   1183  CA  VAL A  72      31.028  14.751  14.698  1.00  0.960          C  
ATOM   1184  C   VAL A  72      31.262  15.866  13.684  1.00  0.870          C  
ATOM   1185  O   VAL A  72      32.195  16.651  13.858  1.00  0.940          O  
ATOM   1186  CB  VAL A  72      31.582  13.402  14.211  1.00  1.300          C  
ATOM   1187  CG1 VAL A  72      32.945  13.588  13.677  1.00  1.300          C  
ATOM   1188  CG2 VAL A  72      31.630  12.424  15.385  1.00  1.300          C  
ATOM   1189  H   VAL A  72      29.106  13.795  14.844  1.00  1.020          H  
ATOM   1190  HA  VAL A  72      31.576  15.009  15.606  1.00  1.150          H  
ATOM   1191  HB  VAL A  72      30.945  13.005  13.418  1.00  1.560          H  
ATOM   1192 1HG1 VAL A  72      33.357  12.651  13.346  1.00  1.560          H  
ATOM   1193 2HG1 VAL A  72      32.916  14.270  12.835  1.00  1.560          H  
ATOM   1194 3HG1 VAL A  72      33.578  14.002  14.462  1.00  1.560          H  
ATOM   1195 1HG2 VAL A  72      32.022  11.473  15.065  1.00  1.560          H  
ATOM   1196 2HG2 VAL A  72      32.266  12.832  16.163  1.00  1.560          H  
ATOM   1197 3HG2 VAL A  72      30.633  12.284  15.771  1.00  1.560          H  
ATOM   1198  N   MET A  73      30.416  15.968  12.648  1.00  0.780          N  
ATOM   1199  CA  MET A  73      30.585  17.022  11.648  1.00  0.800          C  
ATOM   1200  C   MET A  73      30.514  18.417  12.257  1.00  0.770          C  
ATOM   1201  O   MET A  73      31.269  19.301  11.848  1.00  0.860          O  
ATOM   1202  CB  MET A  73      29.542  16.894  10.539  1.00  1.110          C  
ATOM   1203  CG  MET A  73      29.758  15.716   9.589  1.00  1.110          C  
ATOM   1204  SD  MET A  73      31.354  15.769   8.763  1.00  1.110          S  
ATOM   1205  CE  MET A  73      31.225  17.203   7.718  1.00  1.110          C  
ATOM   1206  H   MET A  73      29.674  15.268  12.539  1.00  0.940          H  
ATOM   1207  HA  MET A  73      31.571  16.914  11.209  1.00  0.960          H  
ATOM   1208 1HB  MET A  73      28.562  16.745  11.001  1.00  1.330          H  
ATOM   1209 2HB  MET A  73      29.488  17.809   9.967  1.00  1.330          H  
ATOM   1210 1HG  MET A  73      29.696  14.780  10.141  1.00  1.330          H  
ATOM   1211 2HG  MET A  73      28.972  15.704   8.830  1.00  1.330          H  
ATOM   1212 1HE  MET A  73      32.157  17.316   7.170  1.00  1.330          H  
ATOM   1213 2HE  MET A  73      30.401  17.081   7.010  1.00  1.330          H  
ATOM   1214 3HE  MET A  73      31.062  18.096   8.315  1.00  1.330          H  
ATOM   1215  N   GLU A  74      29.668  18.615  13.274  1.00  0.750          N  
ATOM   1216  CA  GLU A  74      29.591  19.924  13.920  1.00  0.820          C  
ATOM   1217  C   GLU A  74      30.942  20.328  14.541  1.00  0.790          C  
ATOM   1218  O   GLU A  74      31.318  21.503  14.499  1.00  0.850          O  
ATOM   1219  CB  GLU A  74      28.494  19.952  14.988  1.00  1.120          C  
ATOM   1220  CG  GLU A  74      27.065  19.907  14.442  1.00  1.120          C  
ATOM   1221  CD  GLU A  74      26.015  19.893  15.533  1.00  1.120          C  
ATOM   1222  OE1 GLU A  74      26.381  19.795  16.681  1.00  1.120          O  
ATOM   1223  OE2 GLU A  74      24.852  19.981  15.216  1.00  1.120          O  
ATOM   1224  H   GLU A  74      29.022  17.860  13.542  1.00  0.900          H  
ATOM   1225  HA  GLU A  74      29.339  20.662  13.158  1.00  0.980          H  
ATOM   1226 1HB  GLU A  74      28.621  19.095  15.651  1.00  1.340          H  
ATOM   1227 2HB  GLU A  74      28.599  20.850  15.596  1.00  1.340          H  
ATOM   1228 1HG  GLU A  74      26.905  20.776  13.806  1.00  1.340          H  
ATOM   1229 2HG  GLU A  74      26.953  19.017  13.826  1.00  1.340          H  
ATOM   1230  N   ASP A  75      31.681  19.358  15.102  1.00  0.820          N  
ATOM   1231  CA  ASP A  75      32.991  19.662  15.700  1.00  0.920          C  
ATOM   1232  C   ASP A  75      34.108  19.659  14.647  1.00  0.970          C  
ATOM   1233  O   ASP A  75      35.047  20.474  14.690  1.00  1.100          O  
ATOM   1234  CB  ASP A  75      33.326  18.674  16.816  1.00  1.250          C  
ATOM   1235  CG  ASP A  75      32.417  18.820  18.032  1.00  1.250          C  
ATOM   1236  OD1 ASP A  75      32.343  19.895  18.583  1.00  1.250          O  
ATOM   1237  OD2 ASP A  75      31.815  17.846  18.410  1.00  1.250          O  
ATOM   1238  H   ASP A  75      31.282  18.409  15.150  1.00  0.980          H  
ATOM   1239  HA  ASP A  75      32.941  20.657  16.139  1.00  1.100          H  
ATOM   1240 1HB  ASP A  75      33.224  17.654  16.425  1.00  1.500          H  
ATOM   1241 2HB  ASP A  75      34.356  18.806  17.128  1.00  1.500          H  
ATOM   1242  N   PHE A  76      33.953  18.829  13.622  1.00  0.950          N  
ATOM   1243  CA  PHE A  76      34.948  18.698  12.566  1.00  1.080          C  
ATOM   1244  C   PHE A  76      34.775  19.756  11.501  1.00  1.010          C  
ATOM   1245  O   PHE A  76      35.442  19.734  10.471  1.00  1.030          O  
ATOM   1246  CB  PHE A  76      34.956  17.301  11.945  1.00  1.460          C  
ATOM   1247  CG  PHE A  76      35.575  16.200  12.811  1.00  1.460          C  
ATOM   1248  CD1 PHE A  76      36.228  16.448  14.034  1.00  1.460          C  
ATOM   1249  CD2 PHE A  76      35.557  14.907  12.357  1.00  1.460          C  
ATOM   1250  CE1 PHE A  76      36.813  15.435  14.719  1.00  1.460          C  
ATOM   1251  CE2 PHE A  76      36.159  13.893  13.063  1.00  1.460          C  
ATOM   1252  CZ  PHE A  76      36.784  14.168  14.231  1.00  1.460          C  
ATOM   1253  H   PHE A  76      33.154  18.189  13.621  1.00  1.140          H  
ATOM   1254  HA  PHE A  76      35.933  18.873  12.990  1.00  1.300          H  
ATOM   1255 1HB  PHE A  76      33.932  17.011  11.716  1.00  1.750          H  
ATOM   1256 2HB  PHE A  76      35.502  17.333  11.001  1.00  1.750          H  
ATOM   1257  HD1 PHE A  76      36.288  17.439  14.452  1.00  1.750          H  
ATOM   1258  HD2 PHE A  76      35.063  14.688  11.408  1.00  1.750          H  
ATOM   1259  HE1 PHE A  76      37.323  15.640  15.662  1.00  1.750          H  
ATOM   1260  HE2 PHE A  76      36.139  12.872  12.679  1.00  1.750          H  
ATOM   1261  HZ  PHE A  76      37.264  13.376  14.783  1.00  1.750          H  
ATOM   1262  N   CYS A  77      33.990  20.777  11.831  1.00  1.060          N  
ATOM   1263  CA  CYS A  77      33.792  21.969  11.031  1.00  1.120          C  
ATOM   1264  C   CYS A  77      35.122  22.707  10.913  1.00  1.080          C  
ATOM   1265  O   CYS A  77      35.300  23.578  10.076  1.00  1.230          O  
ATOM   1266  CB  CYS A  77      32.772  22.879  11.695  1.00  1.540          C  
ATOM   1267  SG  CYS A  77      33.315  23.569  13.258  1.00  1.540          S  
ATOM   1268  H   CYS A  77      33.444  20.686  12.682  1.00  1.270          H  
ATOM   1269  HA  CYS A  77      33.443  21.688  10.043  1.00  1.340          H  
ATOM   1270 1HB  CYS A  77      32.520  23.695  11.029  1.00  1.850          H  
ATOM   1271 2HB  CYS A  77      31.861  22.314  11.897  1.00  1.850          H  
ATOM   1272  HG  CYS A  77      32.671  22.640  14.027  1.00  1.850          H  
ATOM   1273  N   ARG A  78      36.072  22.364  11.767  1.00  1.050          N  
ATOM   1274  CA  ARG A  78      37.396  22.946  11.691  1.00  1.230          C  
ATOM   1275  C   ARG A  78      38.351  22.339  10.621  1.00  1.240          C  
ATOM   1276  O   ARG A  78      39.385  22.954  10.345  1.00  1.390          O  
ATOM   1277  CB  ARG A  78      38.056  22.876  13.064  1.00  1.650          C  
ATOM   1278  CG  ARG A  78      38.408  21.464  13.593  1.00  1.650          C  
ATOM   1279  CD  ARG A  78      38.938  21.553  14.990  1.00  1.650          C  
ATOM   1280  NE  ARG A  78      39.295  20.243  15.598  1.00  1.650          N  
ATOM   1281  CZ  ARG A  78      38.425  19.415  16.234  1.00  1.650          C  
ATOM   1282  NH1 ARG A  78      37.145  19.719  16.303  1.00  1.650          N  
ATOM   1283  NH2 ARG A  78      38.841  18.292  16.817  1.00  1.650          N  
ATOM   1284  H   ARG A  78      35.839  21.681  12.497  1.00  1.260          H  
ATOM   1285  HA  ARG A  78      37.267  24.001  11.451  1.00  1.480          H  
ATOM   1286 1HB  ARG A  78      38.979  23.450  13.044  1.00  1.980          H  
ATOM   1287 2HB  ARG A  78      37.398  23.340  13.796  1.00  1.980          H  
ATOM   1288 1HG  ARG A  78      37.530  20.823  13.575  1.00  1.980          H  
ATOM   1289 2HG  ARG A  78      39.187  21.025  12.967  1.00  1.980          H  
ATOM   1290 1HD  ARG A  78      39.839  22.163  14.971  1.00  1.980          H  
ATOM   1291 2HD  ARG A  78      38.200  22.039  15.625  1.00  1.980          H  
ATOM   1292  HE  ARG A  78      40.270  19.966  15.573  1.00  1.980          H  
ATOM   1293 1HH1 ARG A  78      36.788  20.569  15.863  1.00  1.980          H  
ATOM   1294 2HH1 ARG A  78      36.515  19.107  16.794  1.00  1.980          H  
ATOM   1295 1HH2 ARG A  78      39.841  18.013  16.830  1.00  1.980          H  
ATOM   1296 2HH2 ARG A  78      38.165  17.721  17.293  1.00  1.980          H  
ATOM   1297  N   ASP A  79      38.062  21.141  10.054  1.00  1.200          N  
ATOM   1298  CA  ASP A  79      39.050  20.493   9.156  1.00  1.290          C  
ATOM   1299  C   ASP A  79      38.976  20.519   7.589  1.00  1.680          C  
ATOM   1300  O   ASP A  79      39.992  20.849   6.982  1.00  2.450          O  
ATOM   1301  CB  ASP A  79      39.204  19.049   9.612  1.00  1.770          C  
ATOM   1302  CG  ASP A  79      39.883  18.964  10.982  1.00  1.770          C  
ATOM   1303  OD1 ASP A  79      41.043  19.286  11.085  1.00  1.770          O  
ATOM   1304  OD2 ASP A  79      39.223  18.615  11.926  1.00  1.770          O  
ATOM   1305  H   ASP A  79      37.183  20.659  10.270  1.00  1.440          H  
ATOM   1306  HA  ASP A  79      40.002  20.967   9.395  1.00  1.550          H  
ATOM   1307 1HB  ASP A  79      38.221  18.580   9.679  1.00  2.120          H  
ATOM   1308 2HB  ASP A  79      39.786  18.489   8.883  1.00  2.120          H  
ATOM   1309  N   VAL A  80      37.864  20.210   6.875  1.00  1.600          N  
ATOM   1310  CA  VAL A  80      36.559  19.748   7.328  1.00  1.370          C  
ATOM   1311  C   VAL A  80      36.169  18.385   6.723  1.00  1.210          C  
ATOM   1312  O   VAL A  80      36.051  17.384   7.434  1.00  1.340          O  
ATOM   1313  CB  VAL A  80      35.491  20.775   6.880  1.00  2.010          C  
ATOM   1314  CG1 VAL A  80      34.080  20.345   7.285  1.00  2.010          C  
ATOM   1315  CG2 VAL A  80      35.831  22.051   7.455  1.00  2.010          C  
ATOM   1316  H   VAL A  80      37.979  20.302   5.880  1.00  1.920          H  
ATOM   1317  HA  VAL A  80      36.565  19.660   8.402  1.00  1.640          H  
ATOM   1318  HB  VAL A  80      35.492  20.858   5.812  1.00  2.410          H  
ATOM   1319 1HG1 VAL A  80      33.364  21.096   6.953  1.00  2.410          H  
ATOM   1320 2HG1 VAL A  80      33.813  19.390   6.831  1.00  2.410          H  
ATOM   1321 3HG1 VAL A  80      34.025  20.245   8.362  1.00  2.410          H  
ATOM   1322 1HG2 VAL A  80      35.111  22.787   7.157  1.00  2.410          H  
ATOM   1323 2HG2 VAL A  80      35.822  21.928   8.495  1.00  2.410          H  
ATOM   1324 3HG2 VAL A  80      36.815  22.370   7.145  1.00  2.410          H  
ATOM   1325  N   MET A  81      35.994  18.372   5.394  1.00  1.200          N  
ATOM   1326  CA  MET A  81      35.401  17.265   4.627  1.00  1.180          C  
ATOM   1327  C   MET A  81      36.068  15.914   4.802  1.00  0.950          C  
ATOM   1328  O   MET A  81      35.399  14.881   4.965  1.00  0.970          O  
ATOM   1329  CB  MET A  81      35.419  17.623   3.145  1.00  1.660          C  
ATOM   1330  CG  MET A  81      34.832  16.577   2.194  1.00  1.660          C  
ATOM   1331  SD  MET A  81      35.926  15.237   1.694  1.00  1.660          S  
ATOM   1332  CE  MET A  81      37.142  16.033   0.693  1.00  1.660          C  
ATOM   1333  H   MET A  81      36.191  19.224   4.900  1.00  1.440          H  
ATOM   1334  HA  MET A  81      34.362  17.162   4.947  1.00  1.420          H  
ATOM   1335 1HB  MET A  81      34.815  18.517   3.003  1.00  1.990          H  
ATOM   1336 2HB  MET A  81      36.426  17.859   2.837  1.00  1.990          H  
ATOM   1337 1HG  MET A  81      33.973  16.130   2.680  1.00  1.990          H  
ATOM   1338 2HG  MET A  81      34.493  17.083   1.293  1.00  1.990          H  
ATOM   1339 1HE  MET A  81      37.851  15.292   0.325  1.00  1.990          H  
ATOM   1340 2HE  MET A  81      36.667  16.534  -0.149  1.00  1.990          H  
ATOM   1341 3HE  MET A  81      37.678  16.759   1.290  1.00  1.990          H  
ATOM   1342  N   GLU A  82      37.390  15.914   4.832  1.00  0.830          N  
ATOM   1343  CA  GLU A  82      38.123  14.670   4.915  1.00  0.740          C  
ATOM   1344  C   GLU A  82      37.784  13.867   6.156  1.00  0.670          C  
ATOM   1345  O   GLU A  82      37.905  12.638   6.133  1.00  0.680          O  
ATOM   1346  CB  GLU A  82      39.631  14.919   4.847  1.00  1.070          C  
ATOM   1347  CG  GLU A  82      40.147  15.344   3.463  1.00  1.070          C  
ATOM   1348  CD  GLU A  82      41.652  15.582   3.437  1.00  1.070          C  
ATOM   1349  OE1 GLU A  82      42.151  16.222   4.333  1.00  1.070          O  
ATOM   1350  OE2 GLU A  82      42.311  15.088   2.534  1.00  1.070          O  
ATOM   1351  H   GLU A  82      37.888  16.786   4.737  1.00  1.000          H  
ATOM   1352  HA  GLU A  82      37.850  14.066   4.050  1.00  0.890          H  
ATOM   1353 1HB  GLU A  82      39.900  15.697   5.563  1.00  1.290          H  
ATOM   1354 2HB  GLU A  82      40.160  14.011   5.139  1.00  1.290          H  
ATOM   1355 1HG  GLU A  82      39.896  14.569   2.739  1.00  1.290          H  
ATOM   1356 2HG  GLU A  82      39.633  16.258   3.160  1.00  1.290          H  
ATOM   1357  N   LEU A  83      37.370  14.509   7.249  1.00  0.750          N  
ATOM   1358  CA  LEU A  83      37.099  13.699   8.409  1.00  0.910          C  
ATOM   1359  C   LEU A  83      35.661  13.219   8.446  1.00  0.790          C  
ATOM   1360  O   LEU A  83      35.303  12.408   9.306  1.00  0.740          O  
ATOM   1361  CB  LEU A  83      37.414  14.453   9.670  1.00  1.210          C  
ATOM   1362  CG  LEU A  83      38.840  14.906   9.872  1.00  1.210          C  
ATOM   1363  CD1 LEU A  83      38.875  15.696  11.107  1.00  1.210          C  
ATOM   1364  CD2 LEU A  83      39.785  13.726   9.993  1.00  1.210          C  
ATOM   1365  H   LEU A  83      37.216  15.523   7.284  1.00  0.900          H  
ATOM   1366  HA  LEU A  83      37.728  12.823   8.363  1.00  1.090          H  
ATOM   1367 1HB  LEU A  83      36.768  15.331   9.717  1.00  1.450          H  
ATOM   1368 2HB  LEU A  83      37.188  13.795  10.482  1.00  1.450          H  
ATOM   1369  HG  LEU A  83      39.141  15.544   9.044  1.00  1.450          H  
ATOM   1370 1HD1 LEU A  83      39.874  16.065  11.266  1.00  1.450          H  
ATOM   1371 2HD1 LEU A  83      38.193  16.536  11.030  1.00  1.450          H  
ATOM   1372 3HD1 LEU A  83      38.578  15.075  11.938  1.00  1.450          H  
ATOM   1373 1HD2 LEU A  83      40.795  14.096  10.165  1.00  1.450          H  
ATOM   1374 2HD2 LEU A  83      39.482  13.103  10.837  1.00  1.450          H  
ATOM   1375 3HD2 LEU A  83      39.780  13.133   9.083  1.00  1.450          H  
ATOM   1376  N   GLY A  84      34.828  13.689   7.513  1.00  0.870          N  
ATOM   1377  CA  GLY A  84      33.466  13.207   7.428  1.00  0.950          C  
ATOM   1378  C   GLY A  84      33.616  11.832   6.819  1.00  0.800          C  
ATOM   1379  O   GLY A  84      32.994  10.853   7.240  1.00  0.850          O  
ATOM   1380  H   GLY A  84      35.156  14.333   6.793  1.00  1.040          H  
ATOM   1381 1HA  GLY A  84      33.004  13.150   8.415  1.00  1.140          H  
ATOM   1382 2HA  GLY A  84      32.868  13.856   6.786  1.00  1.140          H  
ATOM   1383  N   ASN A  85      34.543  11.757   5.858  1.00  0.730          N  
ATOM   1384  CA  ASN A  85      34.823  10.514   5.170  1.00  0.760          C  
ATOM   1385  C   ASN A  85      35.387   9.510   6.154  1.00  0.670          C  
ATOM   1386  O   ASN A  85      34.924   8.375   6.218  1.00  0.810          O  
ATOM   1387  CB  ASN A  85      35.868  10.714   4.108  1.00  1.050          C  
ATOM   1388  CG  ASN A  85      35.443  11.554   3.009  1.00  1.050          C  
ATOM   1389  OD1 ASN A  85      34.267  11.862   2.814  1.00  1.050          O  
ATOM   1390  ND2 ASN A  85      36.421  11.953   2.251  1.00  1.050          N  
ATOM   1391  H   ASN A  85      34.991  12.633   5.566  1.00  0.880          H  
ATOM   1392  HA  ASN A  85      33.901  10.110   4.748  1.00  0.910          H  
ATOM   1393 1HB  ASN A  85      36.753  11.151   4.547  1.00  1.260          H  
ATOM   1394 2HB  ASN A  85      36.160   9.743   3.715  1.00  1.260          H  
ATOM   1395 1HD2 ASN A  85      36.255  12.553   1.467  1.00  1.260          H  
ATOM   1396 2HD2 ASN A  85      37.353  11.673   2.479  1.00  1.260          H  
ATOM   1397  N   LYS A  86      36.360   9.951   6.970  1.00  0.550          N  
ATOM   1398  CA  LYS A  86      36.989   9.047   7.921  1.00  0.590          C  
ATOM   1399  C   LYS A  86      36.020   8.576   9.001  1.00  0.540          C  
ATOM   1400  O   LYS A  86      36.068   7.401   9.370  1.00  0.570          O  
ATOM   1401  CB  LYS A  86      38.235   9.697   8.541  1.00  0.810          C  
ATOM   1402  CG  LYS A  86      39.374   9.977   7.508  1.00  0.810          C  
ATOM   1403  CD  LYS A  86      40.156   8.703   7.089  1.00  0.810          C  
ATOM   1404  CE  LYS A  86      41.052   8.951   5.837  1.00  0.810          C  
ATOM   1405  NZ  LYS A  86      42.233   9.854   6.093  1.00  0.810          N  
ATOM   1406  H   LYS A  86      36.717  10.904   6.853  1.00  0.660          H  
ATOM   1407  HA  LYS A  86      37.305   8.164   7.378  1.00  0.710          H  
ATOM   1408 1HB  LYS A  86      37.959  10.631   9.019  1.00  0.970          H  
ATOM   1409 2HB  LYS A  86      38.640   9.045   9.313  1.00  0.970          H  
ATOM   1410 1HG  LYS A  86      38.929  10.401   6.611  1.00  0.970          H  
ATOM   1411 2HG  LYS A  86      40.065  10.711   7.915  1.00  0.970          H  
ATOM   1412 1HD  LYS A  86      40.798   8.390   7.914  1.00  0.970          H  
ATOM   1413 2HD  LYS A  86      39.476   7.892   6.861  1.00  0.970          H  
ATOM   1414 1HE  LYS A  86      41.419   7.992   5.477  1.00  0.970          H  
ATOM   1415 2HE  LYS A  86      40.433   9.404   5.064  1.00  0.970          H  
ATOM   1416 1HZ  LYS A  86      42.761   9.975   5.254  1.00  0.970          H  
ATOM   1417 2HZ  LYS A  86      41.946  10.765   6.426  1.00  0.970          H  
ATOM   1418 3HZ  LYS A  86      42.860   9.468   6.809  1.00  0.970          H  
ATOM   1419  N   LEU A  87      35.119   9.437   9.487  1.00  0.520          N  
ATOM   1420  CA  LEU A  87      34.179   8.997  10.515  1.00  0.560          C  
ATOM   1421  C   LEU A  87      33.273   7.930   9.911  1.00  0.550          C  
ATOM   1422  O   LEU A  87      33.033   6.895  10.536  1.00  0.570          O  
ATOM   1423  CB  LEU A  87      33.337  10.173  11.053  1.00  0.770          C  
ATOM   1424  CG  LEU A  87      32.424   9.966  12.380  1.00  0.770          C  
ATOM   1425  CD1 LEU A  87      31.142   9.168  12.087  1.00  0.770          C  
ATOM   1426  CD2 LEU A  87      33.251   9.300  13.516  1.00  0.770          C  
ATOM   1427  H   LEU A  87      35.120  10.421   9.201  1.00  0.620          H  
ATOM   1428  HA  LEU A  87      34.750   8.555  11.326  1.00  0.670          H  
ATOM   1429 1HB  LEU A  87      34.010  11.008  11.246  1.00  0.920          H  
ATOM   1430 2HB  LEU A  87      32.655  10.488  10.247  1.00  0.920          H  
ATOM   1431  HG  LEU A  87      32.098  10.930  12.694  1.00  0.920          H  
ATOM   1432 1HD1 LEU A  87      30.538   9.105  12.985  1.00  0.920          H  
ATOM   1433 2HD1 LEU A  87      30.576   9.665  11.311  1.00  0.920          H  
ATOM   1434 3HD1 LEU A  87      31.356   8.166  11.768  1.00  0.920          H  
ATOM   1435 1HD2 LEU A  87      32.634   9.213  14.411  1.00  0.920          H  
ATOM   1436 2HD2 LEU A  87      33.572   8.300  13.219  1.00  0.920          H  
ATOM   1437 3HD2 LEU A  87      34.126   9.911  13.739  1.00  0.920          H  
ATOM   1438  N   LEU A  88      32.723   8.193   8.725  1.00  0.600          N  
ATOM   1439  CA  LEU A  88      31.850   7.225   8.090  1.00  0.680          C  
ATOM   1440  C   LEU A  88      32.615   5.945   7.734  1.00  0.660          C  
ATOM   1441  O   LEU A  88      32.064   4.847   7.817  1.00  0.680          O  
ATOM   1442  CB  LEU A  88      31.181   7.862   6.885  1.00  0.920          C  
ATOM   1443  CG  LEU A  88      30.121   8.963   7.204  1.00  0.920          C  
ATOM   1444  CD1 LEU A  88      29.757   9.689   5.942  1.00  0.920          C  
ATOM   1445  CD2 LEU A  88      28.833   8.332   7.802  1.00  0.920          C  
ATOM   1446  H   LEU A  88      32.926   9.078   8.246  1.00  0.720          H  
ATOM   1447  HA  LEU A  88      31.081   6.958   8.806  1.00  0.820          H  
ATOM   1448 1HB  LEU A  88      31.968   8.336   6.296  1.00  1.100          H  
ATOM   1449 2HB  LEU A  88      30.698   7.080   6.301  1.00  1.100          H  
ATOM   1450  HG  LEU A  88      30.547   9.684   7.913  1.00  1.100          H  
ATOM   1451 1HD1 LEU A  88      29.038  10.452   6.202  1.00  1.100          H  
ATOM   1452 2HD1 LEU A  88      30.650  10.154   5.521  1.00  1.100          H  
ATOM   1453 3HD1 LEU A  88      29.325   9.008   5.218  1.00  1.100          H  
ATOM   1454 1HD2 LEU A  88      28.114   9.126   8.004  1.00  1.100          H  
ATOM   1455 2HD2 LEU A  88      28.406   7.630   7.091  1.00  1.100          H  
ATOM   1456 3HD2 LEU A  88      29.051   7.813   8.736  1.00  1.100          H  
ATOM   1457  N   ALA A  89      33.889   6.062   7.340  1.00  0.660          N  
ATOM   1458  CA  ALA A  89      34.668   4.870   7.052  1.00  0.720          C  
ATOM   1459  C   ALA A  89      34.761   4.005   8.311  1.00  0.660          C  
ATOM   1460  O   ALA A  89      34.618   2.774   8.226  1.00  0.730          O  
ATOM   1461  CB  ALA A  89      36.059   5.250   6.574  1.00  0.980          C  
ATOM   1462  H   ALA A  89      34.305   6.982   7.206  1.00  0.790          H  
ATOM   1463  HA  ALA A  89      34.159   4.305   6.279  1.00  0.860          H  
ATOM   1464 1HB  ALA A  89      36.625   4.349   6.347  1.00  1.180          H  
ATOM   1465 2HB  ALA A  89      35.977   5.868   5.679  1.00  1.180          H  
ATOM   1466 3HB  ALA A  89      36.566   5.811   7.351  1.00  1.180          H  
ATOM   1467  N   GLN A  90      34.940   4.652   9.481  1.00  0.590          N  
ATOM   1468  CA  GLN A  90      34.987   3.955  10.760  1.00  0.630          C  
ATOM   1469  C   GLN A  90      33.634   3.320  11.027  1.00  0.560          C  
ATOM   1470  O   GLN A  90      33.556   2.156  11.391  1.00  0.580          O  
ATOM   1471  CB  GLN A  90      35.352   4.922  11.898  1.00  0.870          C  
ATOM   1472  CG  GLN A  90      36.761   5.411  11.843  1.00  0.870          C  
ATOM   1473  CD  GLN A  90      37.046   6.604  12.778  1.00  0.870          C  
ATOM   1474  OE1 GLN A  90      36.831   6.573  13.986  1.00  0.870          O  
ATOM   1475  NE2 GLN A  90      37.523   7.682  12.180  1.00  0.870          N  
ATOM   1476  H   GLN A  90      35.113   5.664   9.453  1.00  0.710          H  
ATOM   1477  HA  GLN A  90      35.738   3.168  10.701  1.00  0.760          H  
ATOM   1478 1HB  GLN A  90      34.700   5.783  11.878  1.00  1.040          H  
ATOM   1479 2HB  GLN A  90      35.207   4.429  12.856  1.00  1.040          H  
ATOM   1480 1HG  GLN A  90      37.401   4.588  12.141  1.00  1.040          H  
ATOM   1481 2HG  GLN A  90      36.990   5.699  10.829  1.00  1.040          H  
ATOM   1482 1HE2 GLN A  90      37.732   8.501  12.715  1.00  1.040          H  
ATOM   1483 2HE2 GLN A  90      37.660   7.680  11.183  1.00  1.040          H  
ATOM   1484  N   ASP A  91      32.538   4.032  10.743  1.00  0.550          N  
ATOM   1485  CA  ASP A  91      31.218   3.449  10.966  1.00  0.610          C  
ATOM   1486  C   ASP A  91      31.057   2.148  10.204  1.00  0.550          C  
ATOM   1487  O   ASP A  91      30.564   1.156  10.749  1.00  0.560          O  
ATOM   1488  CB  ASP A  91      30.131   4.419  10.533  1.00  0.830          C  
ATOM   1489  CG  ASP A  91      29.870   5.573  11.442  1.00  0.830          C  
ATOM   1490  OD1 ASP A  91      30.196   5.516  12.613  1.00  0.830          O  
ATOM   1491  OD2 ASP A  91      29.305   6.516  10.978  1.00  0.830          O  
ATOM   1492  H   ASP A  91      32.633   5.010  10.452  1.00  0.660          H  
ATOM   1493  HA  ASP A  91      31.103   3.238  12.011  1.00  0.730          H  
ATOM   1494 1HB  ASP A  91      30.405   4.831   9.598  1.00  1.000          H  
ATOM   1495 2HB  ASP A  91      29.215   3.879  10.394  1.00  1.000          H  
ATOM   1496  N   GLY A  92      31.538   2.131   8.967  1.00  0.540          N  
ATOM   1497  CA  GLY A  92      31.492   0.946   8.135  1.00  0.550          C  
ATOM   1498  C   GLY A  92      32.261  -0.192   8.779  1.00  0.480          C  
ATOM   1499  O   GLY A  92      31.734  -1.300   8.941  1.00  0.460          O  
ATOM   1500  H   GLY A  92      31.891   3.015   8.578  1.00  0.650          H  
ATOM   1501 1HA  GLY A  92      30.461   0.640   8.000  1.00  0.660          H  
ATOM   1502 2HA  GLY A  92      31.907   1.175   7.154  1.00  0.660          H  
ATOM   1503  N   VAL A  93      33.507   0.080   9.168  1.00  0.460          N  
ATOM   1504  CA  VAL A  93      34.338  -0.951   9.760  1.00  0.470          C  
ATOM   1505  C   VAL A  93      33.745  -1.451  11.075  1.00  0.450          C  
ATOM   1506  O   VAL A  93      33.777  -2.658  11.324  1.00  0.440          O  
ATOM   1507  CB  VAL A  93      35.775  -0.453  10.000  1.00  0.650          C  
ATOM   1508  CG1 VAL A  93      36.577  -1.514  10.784  1.00  0.650          C  
ATOM   1509  CG2 VAL A  93      36.440  -0.165   8.677  1.00  0.650          C  
ATOM   1510  H   VAL A  93      33.875   1.024   9.002  1.00  0.550          H  
ATOM   1511  HA  VAL A  93      34.390  -1.783   9.066  1.00  0.560          H  
ATOM   1512  HB  VAL A  93      35.740   0.459  10.588  1.00  0.780          H  
ATOM   1513 1HG1 VAL A  93      37.584  -1.143  10.942  1.00  0.780          H  
ATOM   1514 2HG1 VAL A  93      36.124  -1.725  11.746  1.00  0.780          H  
ATOM   1515 3HG1 VAL A  93      36.620  -2.437  10.206  1.00  0.780          H  
ATOM   1516 1HG2 VAL A  93      37.452   0.199   8.853  1.00  0.780          H  
ATOM   1517 2HG2 VAL A  93      36.479  -1.076   8.083  1.00  0.780          H  
ATOM   1518 3HG2 VAL A  93      35.874   0.591   8.141  1.00  0.780          H  
ATOM   1519  N   MET A  94      33.252  -0.554  11.933  1.00  0.490          N  
ATOM   1520  CA  MET A  94      32.669  -0.961  13.205  1.00  0.540          C  
ATOM   1521  C   MET A  94      31.470  -1.870  13.001  1.00  0.530          C  
ATOM   1522  O   MET A  94      31.357  -2.899  13.673  1.00  0.580          O  
ATOM   1523  CB  MET A  94      32.228   0.255  14.018  1.00  0.740          C  
ATOM   1524  CG  MET A  94      33.352   1.072  14.589  1.00  0.740          C  
ATOM   1525  SD  MET A  94      32.828   2.362  15.740  1.00  0.740          S  
ATOM   1526  CE  MET A  94      32.289   3.639  14.670  1.00  0.740          C  
ATOM   1527  H   MET A  94      33.279   0.432  11.681  1.00  0.590          H  
ATOM   1528  HA  MET A  94      33.421  -1.512  13.767  1.00  0.650          H  
ATOM   1529 1HB  MET A  94      31.646   0.906  13.366  1.00  0.880          H  
ATOM   1530 2HB  MET A  94      31.580  -0.062  14.832  1.00  0.880          H  
ATOM   1531 1HG  MET A  94      34.060   0.416  15.082  1.00  0.880          H  
ATOM   1532 2HG  MET A  94      33.855   1.553  13.770  1.00  0.880          H  
ATOM   1533 1HE  MET A  94      31.950   4.481  15.247  1.00  0.880          H  
ATOM   1534 2HE  MET A  94      33.103   3.947  14.018  1.00  0.880          H  
ATOM   1535 3HE  MET A  94      31.479   3.287  14.089  1.00  0.880          H  
ATOM   1536  N   ALA A  95      30.574  -1.502  12.077  1.00  0.500          N  
ATOM   1537  CA  ALA A  95      29.399  -2.317  11.812  1.00  0.520          C  
ATOM   1538  C   ALA A  95      29.788  -3.686  11.273  1.00  0.490          C  
ATOM   1539  O   ALA A  95      29.228  -4.712  11.690  1.00  0.540          O  
ATOM   1540  CB  ALA A  95      28.491  -1.607  10.832  1.00  0.720          C  
ATOM   1541  H   ALA A  95      30.700  -0.619  11.571  1.00  0.600          H  
ATOM   1542  HA  ALA A  95      28.882  -2.464  12.749  1.00  0.620          H  
ATOM   1543 1HB  ALA A  95      27.610  -2.205  10.643  1.00  0.860          H  
ATOM   1544 2HB  ALA A  95      28.200  -0.650  11.235  1.00  0.860          H  
ATOM   1545 3HB  ALA A  95      29.024  -1.449   9.925  1.00  0.860          H  
ATOM   1546  N   SER A  96      30.785  -3.704  10.384  1.00  0.460          N  
ATOM   1547  CA  SER A  96      31.279  -4.930   9.794  1.00  0.500          C  
ATOM   1548  C   SER A  96      31.907  -5.812  10.857  1.00  0.520          C  
ATOM   1549  O   SER A  96      31.623  -7.010  10.917  1.00  0.610          O  
ATOM   1550  CB  SER A  96      32.286  -4.620   8.708  1.00  0.680          C  
ATOM   1551  OG  SER A  96      32.774  -5.793   8.122  1.00  0.680          O  
ATOM   1552  H   SER A  96      31.196  -2.822  10.065  1.00  0.550          H  
ATOM   1553  HA  SER A  96      30.438  -5.463   9.352  1.00  0.600          H  
ATOM   1554 1HB  SER A  96      31.821  -3.993   7.951  1.00  0.820          H  
ATOM   1555 2HB  SER A  96      33.111  -4.052   9.134  1.00  0.820          H  
ATOM   1556  HG  SER A  96      33.385  -5.509   7.439  1.00  0.820          H  
ATOM   1557  N   SER A  97      32.748  -5.207  11.710  1.00  0.470          N  
ATOM   1558  CA  SER A  97      33.468  -5.890  12.775  1.00  0.520          C  
ATOM   1559  C   SER A  97      32.499  -6.504  13.762  1.00  0.540          C  
ATOM   1560  O   SER A  97      32.679  -7.642  14.190  1.00  0.570          O  
ATOM   1561  CB  SER A  97      34.371  -4.906  13.505  1.00  0.710          C  
ATOM   1562  OG  SER A  97      35.381  -4.417  12.657  1.00  0.710          O  
ATOM   1563  H   SER A  97      32.935  -4.218  11.587  1.00  0.560          H  
ATOM   1564  HA  SER A  97      34.075  -6.681  12.336  1.00  0.620          H  
ATOM   1565 1HB  SER A  97      33.775  -4.075  13.880  1.00  0.850          H  
ATOM   1566 2HB  SER A  97      34.821  -5.400  14.366  1.00  0.850          H  
ATOM   1567  HG  SER A  97      34.928  -3.810  12.032  1.00  0.850          H  
ATOM   1568  N   LEU A  98      31.425  -5.787  14.084  1.00  0.560          N  
ATOM   1569  CA  LEU A  98      30.449  -6.309  15.014  1.00  0.610          C  
ATOM   1570  C   LEU A  98      29.813  -7.547  14.406  1.00  0.670          C  
ATOM   1571  O   LEU A  98      29.725  -8.596  15.057  1.00  0.730          O  
ATOM   1572  CB  LEU A  98      29.390  -5.219  15.310  1.00  0.830          C  
ATOM   1573  CG  LEU A  98      28.283  -5.450  16.439  1.00  0.830          C  
ATOM   1574  CD1 LEU A  98      27.134  -6.362  15.923  1.00  0.830          C  
ATOM   1575  CD2 LEU A  98      28.931  -6.025  17.715  1.00  0.830          C  
ATOM   1576  H   LEU A  98      31.330  -4.828  13.736  1.00  0.670          H  
ATOM   1577  HA  LEU A  98      30.951  -6.585  15.920  1.00  0.730          H  
ATOM   1578 1HB  LEU A  98      29.927  -4.308  15.573  1.00  1.000          H  
ATOM   1579 2HB  LEU A  98      28.862  -5.017  14.379  1.00  1.000          H  
ATOM   1580  HG  LEU A  98      27.841  -4.487  16.676  1.00  1.000          H  
ATOM   1581 1HD1 LEU A  98      26.376  -6.462  16.706  1.00  1.000          H  
ATOM   1582 2HD1 LEU A  98      26.684  -5.916  15.043  1.00  1.000          H  
ATOM   1583 3HD1 LEU A  98      27.487  -7.350  15.675  1.00  1.000          H  
ATOM   1584 1HD2 LEU A  98      28.164  -6.145  18.490  1.00  1.000          H  
ATOM   1585 2HD2 LEU A  98      29.377  -6.990  17.512  1.00  1.000          H  
ATOM   1586 3HD2 LEU A  98      29.699  -5.342  18.071  1.00  1.000          H  
ATOM   1587  N   ALA A  99      29.346  -7.440  13.161  1.00  0.690          N  
ATOM   1588  CA  ALA A  99      28.698  -8.579  12.541  1.00  0.800          C  
ATOM   1589  C   ALA A  99      29.647  -9.778  12.375  1.00  0.840          C  
ATOM   1590  O   ALA A  99      29.268 -10.923  12.642  1.00  0.950          O  
ATOM   1591  CB  ALA A  99      28.158  -8.163  11.179  1.00  1.080          C  
ATOM   1592  H   ALA A  99      29.434  -6.554  12.648  1.00  0.830          H  
ATOM   1593  HA  ALA A  99      27.871  -8.884  13.182  1.00  0.960          H  
ATOM   1594 1HB  ALA A  99      27.635  -8.998  10.715  1.00  1.290          H  
ATOM   1595 2HB  ALA A  99      27.478  -7.329  11.298  1.00  1.290          H  
ATOM   1596 3HB  ALA A  99      28.992  -7.853  10.545  1.00  1.290          H  
ATOM   1597  N   GLN A 100      30.890  -9.511  11.948  1.00  0.780          N  
ATOM   1598  CA  GLN A 100      31.871 -10.560  11.696  1.00  0.840          C  
ATOM   1599  C   GLN A 100      32.452 -11.240  12.928  1.00  0.860          C  
ATOM   1600  O   GLN A 100      32.553 -12.469  12.962  1.00  0.960          O  
ATOM   1601  CB  GLN A 100      33.026  -9.997  10.864  1.00  1.150          C  
ATOM   1602  CG  GLN A 100      34.092 -11.024  10.441  1.00  1.150          C  
ATOM   1603  CD  GLN A 100      33.541 -12.113   9.538  1.00  1.150          C  
ATOM   1604  OE1 GLN A 100      32.846 -11.823   8.561  1.00  1.150          O  
ATOM   1605  NE2 GLN A 100      33.851 -13.365   9.854  1.00  1.150          N  
ATOM   1606  H   GLN A 100      31.149  -8.548  11.735  1.00  0.940          H  
ATOM   1607  HA  GLN A 100      31.373 -11.327  11.105  1.00  1.010          H  
ATOM   1608 1HB  GLN A 100      32.625  -9.526   9.965  1.00  1.380          H  
ATOM   1609 2HB  GLN A 100      33.524  -9.212  11.438  1.00  1.380          H  
ATOM   1610 1HG  GLN A 100      34.872 -10.498   9.893  1.00  1.380          H  
ATOM   1611 2HG  GLN A 100      34.522 -11.493  11.329  1.00  1.380          H  
ATOM   1612 1HE2 GLN A 100      33.516 -14.124   9.292  1.00  1.380          H  
ATOM   1613 2HE2 GLN A 100      34.416 -13.553  10.661  1.00  1.380          H  
ATOM   1614  N   GLU A 101      32.794 -10.483  13.972  1.00  0.780          N  
ATOM   1615  CA  GLU A 101      33.425 -11.080  15.148  1.00  0.820          C  
ATOM   1616  C   GLU A 101      32.372 -11.535  16.164  1.00  0.960          C  
ATOM   1617  O   GLU A 101      32.353 -11.118  17.321  1.00  1.030          O  
ATOM   1618  CB  GLU A 101      34.406 -10.090  15.778  1.00  1.130          C  
ATOM   1619  CG  GLU A 101      35.591  -9.664  14.899  1.00  1.130          C  
ATOM   1620  CD  GLU A 101      36.595 -10.756  14.644  1.00  1.130          C  
ATOM   1621  OE1 GLU A 101      36.592 -11.724  15.366  1.00  1.130          O  
ATOM   1622  OE2 GLU A 101      37.366 -10.621  13.721  1.00  1.130          O  
ATOM   1623  H   GLU A 101      32.662  -9.470  13.948  1.00  0.940          H  
ATOM   1624  HA  GLU A 101      33.989 -11.957  14.830  1.00  0.980          H  
ATOM   1625 1HB  GLU A 101      33.878  -9.195  16.046  1.00  1.360          H  
ATOM   1626 2HB  GLU A 101      34.823 -10.526  16.682  1.00  1.360          H  
ATOM   1627 1HG  GLU A 101      35.202  -9.310  13.941  1.00  1.360          H  
ATOM   1628 2HG  GLU A 101      36.092  -8.823  15.385  1.00  1.360          H  
ATOM   1629  N   SER A 102      31.496 -12.396  15.680  1.00  1.030          N  
ATOM   1630  CA  SER A 102      30.407 -13.046  16.391  1.00  1.210          C  
ATOM   1631  C   SER A 102      29.458 -12.155  17.211  1.00  1.280          C  
ATOM   1632  O   SER A 102      28.885 -12.634  18.198  1.00  1.460          O  
ATOM   1633  CB  SER A 102      30.982 -14.102  17.318  1.00  1.620          C  
ATOM   1634  OG  SER A 102      31.686 -15.080  16.604  1.00  1.620          O  
ATOM   1635  H   SER A 102      31.653 -12.643  14.703  1.00  1.240          H  
ATOM   1636  HA  SER A 102      29.802 -13.556  15.639  1.00  1.450          H  
ATOM   1637 1HB  SER A 102      31.648 -13.631  18.043  1.00  1.950          H  
ATOM   1638 2HB  SER A 102      30.179 -14.577  17.876  1.00  1.950          H  
ATOM   1639  HG  SER A 102      31.996 -15.710  17.277  1.00  1.950          H  
ATOM   1640  N   GLY A 103      29.162 -10.918  16.788  1.00  1.210          N  
ATOM   1641  CA  GLY A 103      28.242 -10.062  17.532  1.00  1.420          C  
ATOM   1642  C   GLY A 103      26.790 -10.414  17.233  1.00  1.700          C  
ATOM   1643  O   GLY A 103      26.046  -9.608  16.673  1.00  2.410          O  
ATOM   1644  H   GLY A 103      29.589 -10.488  15.964  1.00  1.450          H  
ATOM   1645 1HA  GLY A 103      28.432 -10.154  18.603  1.00  1.700          H  
ATOM   1646 2HA  GLY A 103      28.426  -9.028  17.265  1.00  1.700          H  
ATOM   1647  N   GLU A 104      26.398 -11.650  17.551  1.00  1.450          N  
ATOM   1648  CA  GLU A 104      25.048 -12.102  17.246  1.00  1.690          C  
ATOM   1649  C   GLU A 104      24.040 -11.233  17.955  1.00  1.400          C  
ATOM   1650  O   GLU A 104      23.089 -10.755  17.337  1.00  1.590          O  
ATOM   1651  CB  GLU A 104      24.832 -13.554  17.668  1.00  2.270          C  
ATOM   1652  CG  GLU A 104      23.433 -14.085  17.346  1.00  2.270          C  
ATOM   1653  CD  GLU A 104      23.223 -15.485  17.797  1.00  2.270          C  
ATOM   1654  OE1 GLU A 104      24.133 -16.049  18.351  1.00  2.270          O  
ATOM   1655  OE2 GLU A 104      22.148 -15.996  17.600  1.00  2.270          O  
ATOM   1656  H   GLU A 104      27.084 -12.245  18.016  1.00  1.740          H  
ATOM   1657  HA  GLU A 104      24.884 -12.017  16.171  1.00  2.030          H  
ATOM   1658 1HB  GLU A 104      25.559 -14.190  17.162  1.00  2.720          H  
ATOM   1659 2HB  GLU A 104      24.999 -13.654  18.740  1.00  2.720          H  
ATOM   1660 1HG  GLU A 104      22.688 -13.455  17.822  1.00  2.720          H  
ATOM   1661 2HG  GLU A 104      23.276 -14.028  16.270  1.00  2.720          H  
ATOM   1662  N   ASP A 105      24.236 -11.082  19.271  1.00  2.040          N  
ATOM   1663  CA  ASP A 105      23.399 -10.276  20.133  1.00  2.500          C  
ATOM   1664  C   ASP A 105      21.939 -10.381  19.715  1.00  2.370          C  
ATOM   1665  O   ASP A 105      21.304  -9.399  19.375  1.00  2.620          O  
ATOM   1666  CB  ASP A 105      23.936  -8.856  20.165  1.00  3.320          C  
ATOM   1667  CG  ASP A 105      25.387  -8.854  20.685  1.00  3.320          C  
ATOM   1668  OD1 ASP A 105      25.742  -9.780  21.397  1.00  3.320          O  
ATOM   1669  OD2 ASP A 105      26.117  -7.937  20.394  1.00  3.320          O  
ATOM   1670  H   ASP A 105      25.058 -11.506  19.683  1.00  2.450          H  
ATOM   1671  HA  ASP A 105      23.478 -10.668  21.147  1.00  3.000          H  
ATOM   1672 1HB  ASP A 105      23.902  -8.422  19.160  1.00  3.980          H  
ATOM   1673 2HB  ASP A 105      23.327  -8.252  20.831  1.00  3.980          H  
ATOM   1674  N   ALA A 106      21.385 -11.591  19.751  1.00  2.500          N  
ATOM   1675  CA  ALA A 106      20.034 -11.804  19.231  1.00  2.940          C  
ATOM   1676  C   ALA A 106      18.963 -10.933  19.906  1.00  2.910          C  
ATOM   1677  O   ALA A 106      17.971 -10.565  19.270  1.00  3.640          O  
ATOM   1678  CB  ALA A 106      19.654 -13.268  19.389  1.00  3.940          C  
ATOM   1679  H   ALA A 106      21.940 -12.371  20.073  1.00  3.000          H  
ATOM   1680  HA  ALA A 106      20.052 -11.551  18.173  1.00  3.530          H  
ATOM   1681 1HB  ALA A 106      18.668 -13.434  18.956  1.00  4.730          H  
ATOM   1682 2HB  ALA A 106      20.388 -13.895  18.872  1.00  4.730          H  
ATOM   1683 3HB  ALA A 106      19.633 -13.526  20.443  1.00  4.730          H  
ATOM   1684  N   ILE A 107      19.129 -10.635  21.186  1.00  2.520          N  
ATOM   1685  CA  ILE A 107      18.151  -9.847  21.920  1.00  2.720          C  
ATOM   1686  C   ILE A 107      18.321  -8.346  21.668  1.00  2.380          C  
ATOM   1687  O   ILE A 107      19.400  -7.798  21.898  1.00  2.200          O  
ATOM   1688  CB  ILE A 107      18.278 -10.180  23.425  1.00  3.730          C  
ATOM   1689  CG1 ILE A 107      17.948 -11.681  23.627  1.00  3.730          C  
ATOM   1690  CG2 ILE A 107      17.374  -9.283  24.264  1.00  3.730          C  
ATOM   1691  CD1 ILE A 107      18.287 -12.231  24.991  1.00  3.730          C  
ATOM   1692  H   ILE A 107      19.954 -10.970  21.664  1.00  3.020          H  
ATOM   1693  HA  ILE A 107      17.155 -10.138  21.580  1.00  3.260          H  
ATOM   1694  HB  ILE A 107      19.309 -10.034  23.735  1.00  4.470          H  
ATOM   1695 1HG1 ILE A 107      16.884 -11.828  23.450  1.00  4.470          H  
ATOM   1696 2HG1 ILE A 107      18.499 -12.266  22.897  1.00  4.470          H  
ATOM   1697 1HG2 ILE A 107      17.476  -9.514  25.319  1.00  4.470          H  
ATOM   1698 2HG2 ILE A 107      17.648  -8.277  24.115  1.00  4.470          H  
ATOM   1699 3HG2 ILE A 107      16.336  -9.430  23.963  1.00  4.470          H  
ATOM   1700 1HD1 ILE A 107      18.022 -13.288  25.019  1.00  4.470          H  
ATOM   1701 2HD1 ILE A 107      19.357 -12.124  25.174  1.00  4.470          H  
ATOM   1702 3HD1 ILE A 107      17.737 -11.713  25.764  1.00  4.470          H  
ATOM   1703  N   SER A 108      17.243  -7.672  21.230  1.00  2.640          N  
ATOM   1704  CA  SER A 108      17.317  -6.242  20.930  1.00  2.520          C  
ATOM   1705  C   SER A 108      17.637  -5.363  22.136  1.00  2.080          C  
ATOM   1706  O   SER A 108      18.280  -4.321  21.987  1.00  1.880          O  
ATOM   1707  CB  SER A 108      16.027  -5.798  20.279  1.00  3.580          C  
ATOM   1708  OG  SER A 108      14.951  -5.910  21.168  1.00  3.580          O  
ATOM   1709  H   SER A 108      16.375  -8.167  21.066  1.00  3.170          H  
ATOM   1710  HA  SER A 108      18.116  -6.100  20.220  1.00  3.020          H  
ATOM   1711 1HB  SER A 108      16.126  -4.765  19.945  1.00  4.290          H  
ATOM   1712 2HB  SER A 108      15.841  -6.412  19.396  1.00  4.290          H  
ATOM   1713  HG  SER A 108      14.168  -5.648  20.667  1.00  4.290          H  
ATOM   1714  N   LYS A 109      17.259  -5.803  23.337  1.00  2.140          N  
ATOM   1715  CA  LYS A 109      17.588  -5.054  24.544  1.00  2.070          C  
ATOM   1716  C   LYS A 109      19.094  -5.041  24.700  1.00  1.590          C  
ATOM   1717  O   LYS A 109      19.699  -3.992  24.953  1.00  1.710          O  
ATOM   1718  CB  LYS A 109      16.940  -5.674  25.784  1.00  2.930          C  
ATOM   1719  CG  LYS A 109      17.211  -4.918  27.093  1.00  2.930          C  
ATOM   1720  CD  LYS A 109      16.517  -5.597  28.280  1.00  2.930          C  
ATOM   1721  CE  LYS A 109      16.685  -4.810  29.592  1.00  2.930          C  
ATOM   1722  NZ  LYS A 109      18.115  -4.796  30.083  1.00  2.930          N  
ATOM   1723  H   LYS A 109      16.695  -6.639  23.393  1.00  2.570          H  
ATOM   1724  HA  LYS A 109      17.251  -4.027  24.430  1.00  2.480          H  
ATOM   1725 1HB  LYS A 109      15.863  -5.721  25.636  1.00  3.510          H  
ATOM   1726 2HB  LYS A 109      17.297  -6.690  25.917  1.00  3.510          H  
ATOM   1727 1HG  LYS A 109      18.288  -4.879  27.280  1.00  3.510          H  
ATOM   1728 2HG  LYS A 109      16.843  -3.895  27.000  1.00  3.510          H  
ATOM   1729 1HD  LYS A 109      15.451  -5.702  28.066  1.00  3.510          H  
ATOM   1730 2HD  LYS A 109      16.939  -6.592  28.418  1.00  3.510          H  
ATOM   1731 1HE  LYS A 109      16.355  -3.784  29.438  1.00  3.510          H  
ATOM   1732 2HE  LYS A 109      16.059  -5.271  30.353  1.00  3.510          H  
ATOM   1733 1HZ  LYS A 109      18.182  -4.279  30.943  1.00  3.510          H  
ATOM   1734 2HZ  LYS A 109      18.441  -5.734  30.242  1.00  3.510          H  
ATOM   1735 3HZ  LYS A 109      18.738  -4.347  29.395  1.00  3.510          H  
ATOM   1736  N   ALA A 110      19.696  -6.228  24.570  1.00  1.390          N  
ATOM   1737  CA  ALA A 110      21.129  -6.378  24.686  1.00  1.290          C  
ATOM   1738  C   ALA A 110      21.830  -5.550  23.627  1.00  1.270          C  
ATOM   1739  O   ALA A 110      22.863  -4.947  23.905  1.00  1.270          O  
ATOM   1740  CB  ALA A 110      21.524  -7.834  24.550  1.00  1.850          C  
ATOM   1741  H   ALA A 110      19.130  -7.043  24.389  1.00  1.670          H  
ATOM   1742  HA  ALA A 110      21.431  -6.011  25.670  1.00  1.550          H  
ATOM   1743 1HB  ALA A 110      22.603  -7.921  24.661  1.00  2.220          H  
ATOM   1744 2HB  ALA A 110      21.027  -8.419  25.321  1.00  2.220          H  
ATOM   1745 3HB  ALA A 110      21.228  -8.199  23.567  1.00  2.220          H  
ATOM   1746  N   MET A 111      21.274  -5.511  22.407  1.00  1.490          N  
ATOM   1747  CA  MET A 111      21.901  -4.715  21.363  1.00  1.700          C  
ATOM   1748  C   MET A 111      21.900  -3.255  21.726  1.00  1.400          C  
ATOM   1749  O   MET A 111      22.897  -2.572  21.542  1.00  1.370          O  
ATOM   1750  CB  MET A 111      21.256  -4.954  20.001  1.00  2.300          C  
ATOM   1751  CG  MET A 111      21.618  -6.293  19.477  1.00  2.300          C  
ATOM   1752  SD  MET A 111      21.154  -6.662  17.792  1.00  2.300          S  
ATOM   1753  CE  MET A 111      19.423  -7.087  17.898  1.00  2.300          C  
ATOM   1754  H   MET A 111      20.444  -6.082  22.219  1.00  1.790          H  
ATOM   1755  HA  MET A 111      22.942  -5.026  21.286  1.00  2.040          H  
ATOM   1756 1HB  MET A 111      20.180  -4.877  20.089  1.00  2.760          H  
ATOM   1757 2HB  MET A 111      21.588  -4.206  19.294  1.00  2.760          H  
ATOM   1758 1HG  MET A 111      22.693  -6.378  19.539  1.00  2.760          H  
ATOM   1759 2HG  MET A 111      21.180  -7.050  20.123  1.00  2.760          H  
ATOM   1760 1HE  MET A 111      19.064  -7.380  16.917  1.00  2.760          H  
ATOM   1761 2HE  MET A 111      19.293  -7.926  18.593  1.00  2.760          H  
ATOM   1762 3HE  MET A 111      18.868  -6.235  18.229  1.00  2.760          H  
ATOM   1763  N   ARG A 112      20.813  -2.734  22.275  1.00  1.320          N  
ATOM   1764  CA  ARG A 112      20.865  -1.328  22.636  1.00  1.320          C  
ATOM   1765  C   ARG A 112      21.950  -1.079  23.694  1.00  1.030          C  
ATOM   1766  O   ARG A 112      22.735  -0.126  23.579  1.00  1.230          O  
ATOM   1767  CB  ARG A 112      19.523  -0.849  23.161  1.00  1.850          C  
ATOM   1768  CG  ARG A 112      18.429  -0.751  22.110  1.00  1.850          C  
ATOM   1769  CD  ARG A 112      17.241   0.012  22.596  1.00  1.850          C  
ATOM   1770  NE  ARG A 112      16.597  -0.623  23.758  1.00  1.850          N  
ATOM   1771  CZ  ARG A 112      15.652  -1.594  23.716  1.00  1.850          C  
ATOM   1772  NH1 ARG A 112      15.236  -2.084  22.567  1.00  1.850          N  
ATOM   1773  NH2 ARG A 112      15.142  -2.052  24.849  1.00  1.850          N  
ATOM   1774  H   ARG A 112      19.961  -3.298  22.376  1.00  1.580          H  
ATOM   1775  HA  ARG A 112      21.112  -0.755  21.744  1.00  1.580          H  
ATOM   1776 1HB  ARG A 112      19.177  -1.547  23.928  1.00  2.220          H  
ATOM   1777 2HB  ARG A 112      19.641   0.123  23.630  1.00  2.220          H  
ATOM   1778 1HG  ARG A 112      18.823  -0.250  21.225  1.00  2.220          H  
ATOM   1779 2HG  ARG A 112      18.108  -1.755  21.842  1.00  2.220          H  
ATOM   1780 1HD  ARG A 112      17.563   1.012  22.894  1.00  2.220          H  
ATOM   1781 2HD  ARG A 112      16.512   0.101  21.795  1.00  2.220          H  
ATOM   1782  HE  ARG A 112      16.869  -0.285  24.672  1.00  2.220          H  
ATOM   1783 1HH1 ARG A 112      15.620  -1.744  21.700  1.00  2.220          H  
ATOM   1784 2HH1 ARG A 112      14.528  -2.804  22.554  1.00  2.220          H  
ATOM   1785 1HH2 ARG A 112      15.458  -1.677  25.732  1.00  2.220          H  
ATOM   1786 2HH2 ARG A 112      14.433  -2.772  24.832  1.00  2.220          H  
ATOM   1787  N   GLU A 113      22.035  -1.970  24.697  1.00  0.770          N  
ATOM   1788  CA  GLU A 113      23.018  -1.829  25.772  1.00  0.790          C  
ATOM   1789  C   GLU A 113      24.459  -1.903  25.271  1.00  0.810          C  
ATOM   1790  O   GLU A 113      25.315  -1.138  25.721  1.00  0.930          O  
ATOM   1791  CB  GLU A 113      22.813  -2.935  26.813  1.00  1.100          C  
ATOM   1792  CG  GLU A 113      21.544  -2.819  27.643  1.00  1.100          C  
ATOM   1793  CD  GLU A 113      21.324  -4.020  28.530  1.00  1.100          C  
ATOM   1794  OE1 GLU A 113      22.056  -4.970  28.396  1.00  1.100          O  
ATOM   1795  OE2 GLU A 113      20.417  -3.985  29.349  1.00  1.100          O  
ATOM   1796  H   GLU A 113      21.357  -2.741  24.738  1.00  0.920          H  
ATOM   1797  HA  GLU A 113      22.869  -0.862  26.247  1.00  0.950          H  
ATOM   1798 1HB  GLU A 113      22.793  -3.898  26.309  1.00  1.320          H  
ATOM   1799 2HB  GLU A 113      23.657  -2.949  27.491  1.00  1.320          H  
ATOM   1800 1HG  GLU A 113      21.615  -1.929  28.265  1.00  1.320          H  
ATOM   1801 2HG  GLU A 113      20.693  -2.700  26.977  1.00  1.320          H  
ATOM   1802  N   VAL A 114      24.715  -2.807  24.329  1.00  0.920          N  
ATOM   1803  CA  VAL A 114      26.032  -3.009  23.756  1.00  1.140          C  
ATOM   1804  C   VAL A 114      26.411  -1.981  22.698  1.00  1.030          C  
ATOM   1805  O   VAL A 114      27.549  -1.535  22.698  1.00  1.090          O  
ATOM   1806  CB  VAL A 114      26.173  -4.438  23.181  1.00  1.510          C  
ATOM   1807  CG1 VAL A 114      27.513  -4.602  22.424  1.00  1.510          C  
ATOM   1808  CG2 VAL A 114      26.124  -5.451  24.337  1.00  1.510          C  
ATOM   1809  H   VAL A 114      23.951  -3.430  24.047  1.00  1.100          H  
ATOM   1810  HA  VAL A 114      26.751  -2.925  24.570  1.00  1.370          H  
ATOM   1811  HB  VAL A 114      25.354  -4.628  22.481  1.00  1.810          H  
ATOM   1812 1HG1 VAL A 114      27.575  -5.625  22.039  1.00  1.810          H  
ATOM   1813 2HG1 VAL A 114      27.575  -3.907  21.588  1.00  1.810          H  
ATOM   1814 3HG1 VAL A 114      28.341  -4.420  23.110  1.00  1.810          H  
ATOM   1815 1HG2 VAL A 114      26.215  -6.467  23.935  1.00  1.810          H  
ATOM   1816 2HG2 VAL A 114      26.951  -5.264  25.027  1.00  1.810          H  
ATOM   1817 3HG2 VAL A 114      25.180  -5.358  24.871  1.00  1.810          H  
ATOM   1818  N   LEU A 115      25.510  -1.677  21.757  1.00  0.980          N  
ATOM   1819  CA  LEU A 115      25.772  -0.764  20.645  1.00  1.010          C  
ATOM   1820  C   LEU A 115      25.841   0.718  21.009  1.00  0.820          C  
ATOM   1821  O   LEU A 115      26.658   1.446  20.439  1.00  0.860          O  
ATOM   1822  CB  LEU A 115      24.672  -0.904  19.588  1.00  1.400          C  
ATOM   1823  CG  LEU A 115      24.549  -2.254  18.826  1.00  1.400          C  
ATOM   1824  CD1 LEU A 115      23.279  -2.176  17.960  1.00  1.400          C  
ATOM   1825  CD2 LEU A 115      25.806  -2.527  17.980  1.00  1.400          C  
ATOM   1826  H   LEU A 115      24.586  -2.095  21.812  1.00  1.180          H  
ATOM   1827  HA  LEU A 115      26.733  -1.033  20.216  1.00  1.210          H  
ATOM   1828 1HB  LEU A 115      23.718  -0.717  20.078  1.00  1.680          H  
ATOM   1829 2HB  LEU A 115      24.819  -0.122  18.845  1.00  1.680          H  
ATOM   1830  HG  LEU A 115      24.423  -3.076  19.535  1.00  1.680          H  
ATOM   1831 1HD1 LEU A 115      23.145  -3.116  17.419  1.00  1.680          H  
ATOM   1832 2HD1 LEU A 115      22.417  -2.003  18.604  1.00  1.680          H  
ATOM   1833 3HD1 LEU A 115      23.364  -1.356  17.257  1.00  1.680          H  
ATOM   1834 1HD2 LEU A 115      25.681  -3.468  17.446  1.00  1.680          H  
ATOM   1835 2HD2 LEU A 115      25.946  -1.727  17.277  1.00  1.680          H  
ATOM   1836 3HD2 LEU A 115      26.682  -2.597  18.618  1.00  1.680          H  
ATOM   1837  N   ASP A 116      25.022   1.194  21.954  1.00  0.760          N  
ATOM   1838  CA  ASP A 116      25.049   2.619  22.250  1.00  0.740          C  
ATOM   1839  C   ASP A 116      26.433   3.126  22.728  1.00  0.640          C  
ATOM   1840  O   ASP A 116      26.932   4.099  22.158  1.00  0.650          O  
ATOM   1841  CB  ASP A 116      23.864   2.993  23.181  1.00  1.040          C  
ATOM   1842  CG  ASP A 116      23.761   4.474  23.605  1.00  1.040          C  
ATOM   1843  OD1 ASP A 116      23.703   5.313  22.741  1.00  1.040          O  
ATOM   1844  OD2 ASP A 116      23.741   4.747  24.813  1.00  1.040          O  
ATOM   1845  H   ASP A 116      24.331   0.604  22.430  1.00  0.910          H  
ATOM   1846  HA  ASP A 116      24.838   3.139  21.312  1.00  0.890          H  
ATOM   1847 1HB  ASP A 116      22.958   2.780  22.624  1.00  1.250          H  
ATOM   1848 2HB  ASP A 116      23.796   2.361  24.040  1.00  1.250          H  
ATOM   1849  N   PRO A 117      27.103   2.547  23.757  1.00  0.640          N  
ATOM   1850  CA  PRO A 117      28.400   3.024  24.211  1.00  0.640          C  
ATOM   1851  C   PRO A 117      29.427   3.126  23.042  1.00  0.560          C  
ATOM   1852  O   PRO A 117      29.999   4.200  22.911  1.00  0.560          O  
ATOM   1853  CB  PRO A 117      28.745   2.040  25.341  1.00  0.960          C  
ATOM   1854  CG  PRO A 117      27.401   1.619  25.871  1.00  0.960          C  
ATOM   1855  CD  PRO A 117      26.542   1.469  24.610  1.00  0.960          C  
ATOM   1856  HA  PRO A 117      28.250   4.019  24.645  1.00  0.770          H  
ATOM   1857 1HB  PRO A 117      29.335   1.254  25.059  1.00  1.150          H  
ATOM   1858 2HB  PRO A 117      29.322   2.578  26.115  1.00  1.150          H  
ATOM   1859 1HG  PRO A 117      27.483   0.668  26.431  1.00  1.150          H  
ATOM   1860 2HG  PRO A 117      27.003   2.367  26.568  1.00  1.150          H  
ATOM   1861 1HD  PRO A 117      26.692   0.485  24.160  1.00  1.150          H  
ATOM   1862 2HD  PRO A 117      25.531   1.623  24.898  1.00  1.150          H  
ATOM   1863  N   PRO A 118      29.737   2.086  22.208  1.00  0.590          N  
ATOM   1864  CA  PRO A 118      30.614   2.155  21.034  1.00  0.580          C  
ATOM   1865  C   PRO A 118      30.368   3.367  20.154  1.00  0.530          C  
ATOM   1866  O   PRO A 118      31.308   3.998  19.667  1.00  0.530          O  
ATOM   1867  CB  PRO A 118      30.249   0.878  20.280  1.00  0.870          C  
ATOM   1868  CG  PRO A 118      29.914  -0.067  21.338  1.00  0.870          C  
ATOM   1869  CD  PRO A 118      29.172   0.750  22.369  1.00  0.870          C  
ATOM   1870  HA  PRO A 118      31.652   2.123  21.359  1.00  0.700          H  
ATOM   1871 1HB  PRO A 118      29.399   1.064  19.608  1.00  1.040          H  
ATOM   1872 2HB  PRO A 118      31.087   0.549  19.661  1.00  1.040          H  
ATOM   1873 1HG  PRO A 118      29.286  -0.878  20.933  1.00  1.040          H  
ATOM   1874 2HG  PRO A 118      30.810  -0.536  21.717  1.00  1.040          H  
ATOM   1875 1HD  PRO A 118      28.158   0.747  22.162  1.00  1.040          H  
ATOM   1876 2HD  PRO A 118      29.372   0.297  23.284  1.00  1.040          H  
ATOM   1877  N   ARG A 119      29.094   3.681  19.933  1.00  0.570          N  
ATOM   1878  CA  ARG A 119      28.743   4.795  19.074  1.00  0.640          C  
ATOM   1879  C   ARG A 119      29.111   6.106  19.764  1.00  0.610          C  
ATOM   1880  O   ARG A 119      29.733   6.989  19.155  1.00  0.690          O  
ATOM   1881  CB  ARG A 119      27.265   4.677  18.750  1.00  0.870          C  
ATOM   1882  CG  ARG A 119      26.924   3.354  18.017  1.00  0.870          C  
ATOM   1883  CD  ARG A 119      27.306   3.328  16.587  1.00  0.870          C  
ATOM   1884  NE  ARG A 119      26.921   2.055  15.968  1.00  0.870          N  
ATOM   1885  CZ  ARG A 119      27.678   0.920  16.008  1.00  0.870          C  
ATOM   1886  NH1 ARG A 119      28.829   0.905  16.650  1.00  0.870          N  
ATOM   1887  NH2 ARG A 119      27.283  -0.169  15.397  1.00  0.870          N  
ATOM   1888  H   ARG A 119      28.332   3.117  20.337  1.00  0.680          H  
ATOM   1889  HA  ARG A 119      29.316   4.725  18.155  1.00  0.770          H  
ATOM   1890 1HB  ARG A 119      26.677   4.708  19.666  1.00  1.040          H  
ATOM   1891 2HB  ARG A 119      26.942   5.494  18.125  1.00  1.040          H  
ATOM   1892 1HG  ARG A 119      27.507   2.573  18.471  1.00  1.040          H  
ATOM   1893 2HG  ARG A 119      25.891   3.094  18.139  1.00  1.040          H  
ATOM   1894 1HD  ARG A 119      26.792   4.129  16.058  1.00  1.040          H  
ATOM   1895 2HD  ARG A 119      28.376   3.461  16.464  1.00  1.040          H  
ATOM   1896  HE  ARG A 119      26.050   2.035  15.428  1.00  1.040          H  
ATOM   1897 1HH1 ARG A 119      29.160   1.737  17.109  1.00  1.040          H  
ATOM   1898 2HH1 ARG A 119      29.386   0.065  16.669  1.00  1.040          H  
ATOM   1899 1HH2 ARG A 119      26.413  -0.173  14.882  1.00  1.040          H  
ATOM   1900 2HH2 ARG A 119      27.868  -0.989  15.436  1.00  1.040          H  
ATOM   1901  N   LYS A 120      28.771   6.213  21.044  1.00  0.570          N  
ATOM   1902  CA  LYS A 120      29.129   7.383  21.830  1.00  0.620          C  
ATOM   1903  C   LYS A 120      30.644   7.520  21.946  1.00  0.580          C  
ATOM   1904  O   LYS A 120      31.170   8.639  21.927  1.00  0.640          O  
ATOM   1905  CB  LYS A 120      28.447   7.322  23.191  1.00  0.850          C  
ATOM   1906  CG  LYS A 120      26.948   7.609  23.120  1.00  0.850          C  
ATOM   1907  CD  LYS A 120      26.265   7.402  24.448  1.00  0.850          C  
ATOM   1908  CE  LYS A 120      24.816   7.910  24.401  1.00  0.850          C  
ATOM   1909  NZ  LYS A 120      24.017   7.448  25.568  1.00  0.850          N  
ATOM   1910  H   LYS A 120      28.230   5.448  21.472  1.00  0.680          H  
ATOM   1911  HA  LYS A 120      28.759   8.266  21.312  1.00  0.740          H  
ATOM   1912 1HB  LYS A 120      28.577   6.327  23.613  1.00  1.020          H  
ATOM   1913 2HB  LYS A 120      28.912   8.035  23.870  1.00  1.020          H  
ATOM   1914 1HG  LYS A 120      26.787   8.630  22.781  1.00  1.020          H  
ATOM   1915 2HG  LYS A 120      26.493   6.928  22.393  1.00  1.020          H  
ATOM   1916 1HD  LYS A 120      26.245   6.330  24.674  1.00  1.020          H  
ATOM   1917 2HD  LYS A 120      26.807   7.918  25.236  1.00  1.020          H  
ATOM   1918 1HE  LYS A 120      24.839   8.997  24.408  1.00  1.020          H  
ATOM   1919 2HE  LYS A 120      24.336   7.576  23.485  1.00  1.020          H  
ATOM   1920 1HZ  LYS A 120      23.082   7.809  25.499  1.00  1.020          H  
ATOM   1921 2HZ  LYS A 120      23.978   6.414  25.516  1.00  1.020          H  
ATOM   1922 3HZ  LYS A 120      24.432   7.742  26.431  1.00  1.020          H  
ATOM   1923  N   CYS A 121      31.336   6.382  22.059  1.00  0.530          N  
ATOM   1924  CA  CYS A 121      32.780   6.320  22.172  1.00  0.560          C  
ATOM   1925  C   CYS A 121      33.421   6.822  20.888  1.00  0.550          C  
ATOM   1926  O   CYS A 121      34.467   7.465  20.943  1.00  0.580          O  
ATOM   1927  CB  CYS A 121      33.255   4.906  22.476  1.00  0.770          C  
ATOM   1928  SG  CYS A 121      32.817   4.296  24.140  1.00  0.770          S  
ATOM   1929  H   CYS A 121      30.806   5.520  22.098  1.00  0.640          H  
ATOM   1930  HA  CYS A 121      33.086   6.957  22.998  1.00  0.670          H  
ATOM   1931 1HB  CYS A 121      32.822   4.238  21.750  1.00  0.930          H  
ATOM   1932 2HB  CYS A 121      34.338   4.856  22.366  1.00  0.930          H  
ATOM   1933  HG  CYS A 121      31.477   4.392  23.947  1.00  0.930          H  
ATOM   1934  N   SER A 122      32.804   6.525  19.734  1.00  0.570          N  
ATOM   1935  CA  SER A 122      33.316   6.998  18.458  1.00  0.610          C  
ATOM   1936  C   SER A 122      33.307   8.515  18.476  1.00  0.590          C  
ATOM   1937  O   SER A 122      34.313   9.133  18.139  1.00  0.590          O  
ATOM   1938  CB  SER A 122      32.481   6.490  17.309  1.00  0.840          C  
ATOM   1939  OG  SER A 122      32.999   6.931  16.082  1.00  0.840          O  
ATOM   1940  H   SER A 122      31.981   5.918  19.748  1.00  0.680          H  
ATOM   1941  HA  SER A 122      34.342   6.655  18.333  1.00  0.730          H  
ATOM   1942 1HB  SER A 122      32.452   5.405  17.342  1.00  1.010          H  
ATOM   1943 2HB  SER A 122      31.465   6.840  17.417  1.00  1.010          H  
ATOM   1944  HG  SER A 122      32.386   6.628  15.409  1.00  1.010          H  
ATOM   1945  N   TYR A 123      32.183   9.121  18.909  1.00  0.600          N  
ATOM   1946  CA  TYR A 123      32.098  10.586  19.035  1.00  0.600          C  
ATOM   1947  C   TYR A 123      33.179  11.121  19.967  1.00  0.580          C  
ATOM   1948  O   TYR A 123      33.858  12.114  19.664  1.00  0.590          O  
ATOM   1949  CB  TYR A 123      30.743  11.078  19.553  1.00  0.840          C  
ATOM   1950  CG  TYR A 123      30.782  12.568  19.837  1.00  0.840          C  
ATOM   1951  CD1 TYR A 123      30.685  13.485  18.808  1.00  0.840          C  
ATOM   1952  CD2 TYR A 123      30.952  13.011  21.144  1.00  0.840          C  
ATOM   1953  CE1 TYR A 123      30.773  14.836  19.073  1.00  0.840          C  
ATOM   1954  CE2 TYR A 123      31.034  14.356  21.412  1.00  0.840          C  
ATOM   1955  CZ  TYR A 123      30.953  15.272  20.385  1.00  0.840          C  
ATOM   1956  OH  TYR A 123      31.048  16.627  20.669  1.00  0.840          O  
ATOM   1957  H   TYR A 123      31.382   8.522  19.141  1.00  0.720          H  
ATOM   1958  HA  TYR A 123      32.261  11.017  18.052  1.00  0.720          H  
ATOM   1959 1HB  TYR A 123      29.978  10.903  18.832  1.00  1.010          H  
ATOM   1960 2HB  TYR A 123      30.473  10.554  20.464  1.00  1.010          H  
ATOM   1961  HD1 TYR A 123      30.549  13.151  17.804  1.00  1.010          H  
ATOM   1962  HD2 TYR A 123      31.031  12.289  21.960  1.00  1.010          H  
ATOM   1963  HE1 TYR A 123      30.706  15.565  18.256  1.00  1.010          H  
ATOM   1964  HE2 TYR A 123      31.174  14.701  22.434  1.00  1.010          H  
ATOM   1965  HH  TYR A 123      31.180  17.142  19.827  1.00  1.010          H  
ATOM   1966  N   SER A 124      33.286  10.491  21.135  1.00  0.580          N  
ATOM   1967  CA  SER A 124      34.223  10.897  22.162  1.00  0.600          C  
ATOM   1968  C   SER A 124      35.644  10.911  21.621  1.00  0.560          C  
ATOM   1969  O   SER A 124      36.361  11.898  21.828  1.00  0.610          O  
ATOM   1970  CB  SER A 124      34.115   9.934  23.321  1.00  0.830          C  
ATOM   1971  OG  SER A 124      34.967  10.269  24.345  1.00  0.830          O  
ATOM   1972  H   SER A 124      32.658   9.710  21.335  1.00  0.700          H  
ATOM   1973  HA  SER A 124      33.965  11.901  22.495  1.00  0.720          H  
ATOM   1974 1HB  SER A 124      33.088   9.910  23.681  1.00  1.000          H  
ATOM   1975 2HB  SER A 124      34.359   8.943  22.979  1.00  1.000          H  
ATOM   1976  HG  SER A 124      34.869   9.566  24.992  1.00  1.000          H  
ATOM   1977  N   LEU A 125      36.046   9.832  20.926  1.00  0.520          N  
ATOM   1978  CA  LEU A 125      37.360   9.731  20.312  1.00  0.550          C  
ATOM   1979  C   LEU A 125      37.488  10.649  19.105  1.00  0.540          C  
ATOM   1980  O   LEU A 125      38.561  11.202  18.861  1.00  0.620          O  
ATOM   1981  CB  LEU A 125      37.701   8.274  19.971  1.00  0.760          C  
ATOM   1982  CG  LEU A 125      37.954   7.318  21.209  1.00  0.760          C  
ATOM   1983  CD1 LEU A 125      38.102   5.895  20.716  1.00  0.760          C  
ATOM   1984  CD2 LEU A 125      39.243   7.742  21.977  1.00  0.760          C  
ATOM   1985  H   LEU A 125      35.399   9.044  20.833  1.00  0.620          H  
ATOM   1986  HA  LEU A 125      38.079  10.063  21.030  1.00  0.660          H  
ATOM   1987 1HB  LEU A 125      36.864   7.858  19.397  1.00  0.910          H  
ATOM   1988 2HB  LEU A 125      38.590   8.261  19.340  1.00  0.910          H  
ATOM   1989  HG  LEU A 125      37.094   7.360  21.884  1.00  0.910          H  
ATOM   1990 1HD1 LEU A 125      38.265   5.224  21.560  1.00  0.910          H  
ATOM   1991 2HD1 LEU A 125      37.201   5.610  20.198  1.00  0.910          H  
ATOM   1992 3HD1 LEU A 125      38.949   5.840  20.041  1.00  0.910          H  
ATOM   1993 1HD2 LEU A 125      39.401   7.066  22.800  1.00  0.910          H  
ATOM   1994 2HD2 LEU A 125      40.087   7.690  21.321  1.00  0.910          H  
ATOM   1995 3HD2 LEU A 125      39.159   8.749  22.370  1.00  0.910          H  
ATOM   1996  N   ALA A 126      36.388  10.887  18.369  1.00  0.510          N  
ATOM   1997  CA  ALA A 126      36.433  11.786  17.218  1.00  0.570          C  
ATOM   1998  C   ALA A 126      36.977  13.123  17.698  1.00  0.550          C  
ATOM   1999  O   ALA A 126      37.859  13.714  17.084  1.00  0.620          O  
ATOM   2000  CB  ALA A 126      35.059  11.948  16.591  1.00  0.770          C  
ATOM   2001  H   ALA A 126      35.528  10.377  18.564  1.00  0.610          H  
ATOM   2002  HA  ALA A 126      37.068  11.376  16.462  1.00  0.680          H  
ATOM   2003 1HB  ALA A 126      35.113  12.608  15.749  1.00  0.930          H  
ATOM   2004 2HB  ALA A 126      34.690  10.978  16.266  1.00  0.930          H  
ATOM   2005 3HB  ALA A 126      34.381  12.364  17.315  1.00  0.930          H  
ATOM   2006  N   ASP A 127      36.517  13.542  18.873  1.00  0.590          N  
ATOM   2007  CA  ASP A 127      37.004  14.751  19.507  1.00  0.720          C  
ATOM   2008  C   ASP A 127      38.414  14.565  20.118  1.00  0.800          C  
ATOM   2009  O   ASP A 127      39.376  15.234  19.727  1.00  0.970          O  
ATOM   2010  CB  ASP A 127      35.984  15.164  20.591  1.00  0.960          C  
ATOM   2011  CG  ASP A 127      36.315  16.443  21.347  1.00  0.960          C  
ATOM   2012  OD1 ASP A 127      36.525  17.430  20.715  1.00  0.960          O  
ATOM   2013  OD2 ASP A 127      36.314  16.409  22.574  1.00  0.960          O  
ATOM   2014  H   ASP A 127      35.744  13.016  19.297  1.00  0.710          H  
ATOM   2015  HA  ASP A 127      37.058  15.535  18.754  1.00  0.860          H  
ATOM   2016 1HB  ASP A 127      35.001  15.280  20.126  1.00  1.150          H  
ATOM   2017 2HB  ASP A 127      35.886  14.351  21.312  1.00  1.150          H  
ATOM   2018  N   MET A 128      38.546  13.614  21.044  1.00  0.760          N  
ATOM   2019  CA  MET A 128      39.773  13.409  21.814  1.00  0.910          C  
ATOM   2020  C   MET A 128      41.050  13.143  21.017  1.00  0.940          C  
ATOM   2021  O   MET A 128      42.121  13.622  21.390  1.00  1.160          O  
ATOM   2022  CB  MET A 128      39.530  12.265  22.774  1.00  1.210          C  
ATOM   2023  CG  MET A 128      38.590  12.588  23.903  1.00  1.210          C  
ATOM   2024  SD  MET A 128      38.167  11.153  24.885  1.00  1.210          S  
ATOM   2025  CE  MET A 128      36.973  11.782  26.063  1.00  1.210          C  
ATOM   2026  H   MET A 128      37.729  13.046  21.281  1.00  0.910          H  
ATOM   2027  HA  MET A 128      39.941  14.314  22.394  1.00  1.090          H  
ATOM   2028 1HB  MET A 128      39.128  11.444  22.247  1.00  1.460          H  
ATOM   2029 2HB  MET A 128      40.453  11.950  23.171  1.00  1.460          H  
ATOM   2030 1HG  MET A 128      39.103  13.288  24.544  1.00  1.460          H  
ATOM   2031 2HG  MET A 128      37.681  13.059  23.539  1.00  1.460          H  
ATOM   2032 1HE  MET A 128      36.628  10.976  26.701  1.00  1.460          H  
ATOM   2033 2HE  MET A 128      37.416  12.540  26.667  1.00  1.460          H  
ATOM   2034 3HE  MET A 128      36.126  12.205  25.527  1.00  1.460          H  
ATOM   2035  N   LEU A 129      40.960  12.356  19.954  1.00  0.800          N  
ATOM   2036  CA  LEU A 129      42.122  12.011  19.154  1.00  0.940          C  
ATOM   2037  C   LEU A 129      42.332  12.807  17.859  1.00  0.900          C  
ATOM   2038  O   LEU A 129      43.157  12.381  17.038  1.00  1.380          O  
ATOM   2039  CB  LEU A 129      42.133  10.494  18.870  1.00  1.260          C  
ATOM   2040  CG  LEU A 129      42.376   9.519  20.038  1.00  1.260          C  
ATOM   2041  CD1 LEU A 129      42.193   8.092  19.539  1.00  1.260          C  
ATOM   2042  CD2 LEU A 129      43.811   9.659  20.534  1.00  1.260          C  
ATOM   2043  H   LEU A 129      40.052  11.981  19.671  1.00  0.960          H  
ATOM   2044  HA  LEU A 129      42.989  12.223  19.764  1.00  1.130          H  
ATOM   2045 1HB  LEU A 129      41.140  10.239  18.569  1.00  1.510          H  
ATOM   2046 2HB  LEU A 129      42.819  10.271  18.059  1.00  1.510          H  
ATOM   2047  HG  LEU A 129      41.664   9.713  20.841  1.00  1.510          H  
ATOM   2048 1HD1 LEU A 129      42.368   7.393  20.358  1.00  1.510          H  
ATOM   2049 2HD1 LEU A 129      41.184   7.957  19.153  1.00  1.510          H  
ATOM   2050 3HD1 LEU A 129      42.900   7.906  18.765  1.00  1.510          H  
ATOM   2051 1HD2 LEU A 129      43.979   8.940  21.321  1.00  1.510          H  
ATOM   2052 2HD2 LEU A 129      44.501   9.458  19.724  1.00  1.510          H  
ATOM   2053 3HD2 LEU A 129      43.991  10.657  20.910  1.00  1.510          H  
ATOM   2054  N   GLN A 130      41.611  13.929  17.641  1.00  0.620          N  
ATOM   2055  CA  GLN A 130      41.833  14.721  16.410  1.00  0.580          C  
ATOM   2056  C   GLN A 130      42.351  16.145  16.707  1.00  0.790          C  
ATOM   2057  O   GLN A 130      41.536  17.013  17.045  1.00  1.100          O  
ATOM   2058  CB  GLN A 130      40.541  14.838  15.595  1.00  0.830          C  
ATOM   2059  CG  GLN A 130      40.621  15.641  14.303  1.00  0.830          C  
ATOM   2060  CD  GLN A 130      41.507  14.984  13.230  1.00  0.830          C  
ATOM   2061  OE1 GLN A 130      41.366  13.803  12.898  1.00  0.830          O  
ATOM   2062  NE2 GLN A 130      42.402  15.773  12.653  1.00  0.830          N  
ATOM   2063  H   GLN A 130      40.930  14.249  18.346  1.00  0.740          H  
ATOM   2064  HA  GLN A 130      42.535  14.194  15.800  1.00  0.700          H  
ATOM   2065 1HB  GLN A 130      40.219  13.882  15.303  1.00  0.990          H  
ATOM   2066 2HB  GLN A 130      39.754  15.261  16.220  1.00  0.990          H  
ATOM   2067 1HG  GLN A 130      39.621  15.736  13.911  1.00  0.990          H  
ATOM   2068 2HG  GLN A 130      41.013  16.637  14.505  1.00  0.990          H  
ATOM   2069 1HE2 GLN A 130      43.000  15.421  11.934  1.00  0.990          H  
ATOM   2070 2HE2 GLN A 130      42.479  16.740  12.921  1.00  0.990          H  
ATOM   2071  N   LEU A 131      43.656  16.485  16.543  1.00  0.890          N  
ATOM   2072  CA  LEU A 131      44.876  15.745  16.139  1.00  1.090          C  
ATOM   2073  C   LEU A 131      44.907  15.028  14.771  1.00  0.730          C  
ATOM   2074  O   LEU A 131      45.169  15.687  13.758  1.00  0.970          O  
ATOM   2075  CB  LEU A 131      45.291  14.784  17.255  1.00  1.450          C  
ATOM   2076  CG  LEU A 131      45.717  15.399  18.600  1.00  1.450          C  
ATOM   2077  CD1 LEU A 131      45.846  14.269  19.607  1.00  1.450          C  
ATOM   2078  CD2 LEU A 131      47.058  16.141  18.466  1.00  1.450          C  
ATOM   2079  H   LEU A 131      43.836  17.460  16.736  1.00  1.070          H  
ATOM   2080  HA  LEU A 131      45.662  16.488  16.074  1.00  1.310          H  
ATOM   2081 1HB  LEU A 131      44.511  14.177  17.477  1.00  1.740          H  
ATOM   2082 2HB  LEU A 131      46.114  14.165  16.893  1.00  1.740          H  
ATOM   2083  HG  LEU A 131      44.949  16.088  18.951  1.00  1.740          H  
ATOM   2084 1HD1 LEU A 131      46.134  14.676  20.575  1.00  1.740          H  
ATOM   2085 2HD1 LEU A 131      44.889  13.756  19.703  1.00  1.740          H  
ATOM   2086 3HD1 LEU A 131      46.601  13.563  19.271  1.00  1.740          H  
ATOM   2087 1HD2 LEU A 131      47.340  16.546  19.439  1.00  1.740          H  
ATOM   2088 2HD2 LEU A 131      47.827  15.447  18.128  1.00  1.740          H  
ATOM   2089 3HD2 LEU A 131      46.983  16.959  17.763  1.00  1.740          H  
ATOM   2090  N   ARG A 132      44.745  13.689  14.717  1.00  0.940          N  
ATOM   2091  CA  ARG A 132      44.881  13.007  13.422  1.00  1.190          C  
ATOM   2092  C   ARG A 132      43.926  11.834  13.190  1.00  0.960          C  
ATOM   2093  O   ARG A 132      43.821  10.926  14.022  1.00  0.820          O  
ATOM   2094  CB  ARG A 132      46.313  12.479  13.262  1.00  1.570          C  
ATOM   2095  CG  ARG A 132      47.457  13.528  13.180  1.00  1.570          C  
ATOM   2096  CD  ARG A 132      47.437  14.300  11.895  1.00  1.570          C  
ATOM   2097  NE  ARG A 132      48.573  15.212  11.783  1.00  1.570          N  
ATOM   2098  CZ  ARG A 132      48.642  16.471  12.298  1.00  1.570          C  
ATOM   2099  NH1 ARG A 132      47.639  17.004  12.987  1.00  1.570          N  
ATOM   2100  NH2 ARG A 132      49.745  17.185  12.103  1.00  1.570          N  
ATOM   2101  H   ARG A 132      44.473  13.152  15.547  1.00  1.130          H  
ATOM   2102  HA  ARG A 132      44.684  13.735  12.639  1.00  1.430          H  
ATOM   2103 1HB  ARG A 132      46.541  11.854  14.109  1.00  1.880          H  
ATOM   2104 2HB  ARG A 132      46.369  11.850  12.369  1.00  1.880          H  
ATOM   2105 1HG  ARG A 132      47.415  14.216  14.014  1.00  1.880          H  
ATOM   2106 2HG  ARG A 132      48.409  12.999  13.218  1.00  1.880          H  
ATOM   2107 1HD  ARG A 132      47.493  13.593  11.068  1.00  1.880          H  
ATOM   2108 2HD  ARG A 132      46.527  14.876  11.799  1.00  1.880          H  
ATOM   2109  HE  ARG A 132      49.377  14.879  11.270  1.00  1.880          H  
ATOM   2110 1HH1 ARG A 132      46.767  16.478  13.168  1.00  1.880          H  
ATOM   2111 2HH1 ARG A 132      47.723  17.941  13.350  1.00  1.880          H  
ATOM   2112 1HH2 ARG A 132      50.516  16.792  11.579  1.00  1.880          H  
ATOM   2113 2HH2 ARG A 132      49.816  18.120  12.475  1.00  1.880          H  
ATOM   2114  N   ASP A 133      43.365  11.771  11.976  1.00  1.030          N  
ATOM   2115  CA  ASP A 133      42.471  10.691  11.556  1.00  0.970          C  
ATOM   2116  C   ASP A 133      43.049   9.319  11.856  1.00  0.780          C  
ATOM   2117  O   ASP A 133      42.366   8.427  12.358  1.00  0.740          O  
ATOM   2118  CB  ASP A 133      42.185  10.813  10.070  1.00  1.380          C  
ATOM   2119  CG  ASP A 133      43.459  10.860   9.210  1.00  1.380          C  
ATOM   2120  OD1 ASP A 133      44.538  10.986   9.763  1.00  1.380          O  
ATOM   2121  OD2 ASP A 133      43.340  10.741   8.004  1.00  1.380          O  
ATOM   2122  H   ASP A 133      43.542  12.524  11.324  1.00  1.240          H  
ATOM   2123  HA  ASP A 133      41.534  10.800  12.091  1.00  1.160          H  
ATOM   2124 1HB  ASP A 133      41.576   9.969   9.761  1.00  1.660          H  
ATOM   2125 2HB  ASP A 133      41.619  11.703   9.891  1.00  1.660          H  
ATOM   2126  N   LYS A 134      44.341   9.169  11.619  1.00  0.760          N  
ATOM   2127  CA  LYS A 134      45.040   7.919  11.870  1.00  0.780          C  
ATOM   2128  C   LYS A 134      44.728   7.357  13.252  1.00  0.680          C  
ATOM   2129  O   LYS A 134      44.511   6.147  13.403  1.00  0.800          O  
ATOM   2130  CB  LYS A 134      46.550   8.139  11.754  1.00  1.080          C  
ATOM   2131  CG  LYS A 134      47.403   6.890  11.983  1.00  1.080          C  
ATOM   2132  CD  LYS A 134      48.889   7.193  11.812  1.00  1.080          C  
ATOM   2133  CE  LYS A 134      49.741   5.958  12.083  1.00  1.080          C  
ATOM   2134  NZ  LYS A 134      51.197   6.235  11.914  1.00  1.080          N  
ATOM   2135  H   LYS A 134      44.799   9.952  11.152  1.00  0.910          H  
ATOM   2136  HA  LYS A 134      44.721   7.192  11.124  1.00  0.940          H  
ATOM   2137 1HB  LYS A 134      46.777   8.534  10.763  1.00  1.300          H  
ATOM   2138 2HB  LYS A 134      46.858   8.890  12.479  1.00  1.300          H  
ATOM   2139 1HG  LYS A 134      47.240   6.514  12.998  1.00  1.300          H  
ATOM   2140 2HG  LYS A 134      47.108   6.114  11.278  1.00  1.300          H  
ATOM   2141 1HD  LYS A 134      49.079   7.544  10.797  1.00  1.300          H  
ATOM   2142 2HD  LYS A 134      49.178   7.979  12.512  1.00  1.300          H  
ATOM   2143 1HE  LYS A 134      49.560   5.619  13.103  1.00  1.300          H  
ATOM   2144 2HE  LYS A 134      49.451   5.167  11.391  1.00  1.300          H  
ATOM   2145 1HZ  LYS A 134      51.725   5.393  12.102  1.00  1.300          H  
ATOM   2146 2HZ  LYS A 134      51.378   6.539  10.967  1.00  1.300          H  
ATOM   2147 3HZ  LYS A 134      51.481   6.960  12.560  1.00  1.300          H  
ATOM   2148  N   TYR A 135      44.713   8.233  14.262  1.00  0.620          N  
ATOM   2149  CA  TYR A 135      44.473   7.842  15.632  1.00  0.730          C  
ATOM   2150  C   TYR A 135      42.997   7.670  15.859  1.00  0.650          C  
ATOM   2151  O   TYR A 135      42.569   6.840  16.665  1.00  0.710          O  
ATOM   2152  CB  TYR A 135      45.073   8.874  16.574  1.00  0.980          C  
ATOM   2153  CG  TYR A 135      46.551   8.761  16.666  1.00  0.980          C  
ATOM   2154  CD1 TYR A 135      47.357   9.306  15.686  1.00  0.980          C  
ATOM   2155  CD2 TYR A 135      47.109   8.125  17.755  1.00  0.980          C  
ATOM   2156  CE1 TYR A 135      48.721   9.198  15.783  1.00  0.980          C  
ATOM   2157  CE2 TYR A 135      48.475   8.016  17.862  1.00  0.980          C  
ATOM   2158  CZ  TYR A 135      49.284   8.548  16.875  1.00  0.980          C  
ATOM   2159  OH  TYR A 135      50.653   8.443  16.972  1.00  0.980          O  
ATOM   2160  H   TYR A 135      44.832   9.227  14.068  1.00  0.740          H  
ATOM   2161  HA  TYR A 135      44.962   6.890  15.811  1.00  0.880          H  
ATOM   2162 1HB  TYR A 135      44.815   9.883  16.238  1.00  1.170          H  
ATOM   2163 2HB  TYR A 135      44.667   8.741  17.553  1.00  1.170          H  
ATOM   2164  HD1 TYR A 135      46.916   9.808  14.839  1.00  1.170          H  
ATOM   2165  HD2 TYR A 135      46.469   7.709  18.529  1.00  1.170          H  
ATOM   2166  HE1 TYR A 135      49.357   9.619  15.006  1.00  1.170          H  
ATOM   2167  HE2 TYR A 135      48.916   7.509  18.726  1.00  1.170          H  
ATOM   2168  HH  TYR A 135      50.882   7.991  17.790  1.00  1.170          H  
ATOM   2169  N   LEU A 136      42.179   8.432  15.145  1.00  0.680          N  
ATOM   2170  CA  LEU A 136      40.754   8.290  15.379  1.00  0.800          C  
ATOM   2171  C   LEU A 136      40.316   6.898  14.988  1.00  0.670          C  
ATOM   2172  O   LEU A 136      39.596   6.215  15.729  1.00  0.710          O  
ATOM   2173  CB  LEU A 136      39.917   9.234  14.499  1.00  1.070          C  
ATOM   2174  CG  LEU A 136      40.061  10.734  14.686  1.00  1.070          C  
ATOM   2175  CD1 LEU A 136      39.103  11.441  13.706  1.00  1.070          C  
ATOM   2176  CD2 LEU A 136      39.864  11.021  16.073  1.00  1.070          C  
ATOM   2177  H   LEU A 136      42.572   9.131  14.501  1.00  0.820          H  
ATOM   2178  HA  LEU A 136      40.541   8.409  16.439  1.00  0.960          H  
ATOM   2179 1HB  LEU A 136      40.146   9.016  13.459  1.00  1.290          H  
ATOM   2180 2HB  LEU A 136      38.868   8.988  14.665  1.00  1.290          H  
ATOM   2181  HG  LEU A 136      41.064  11.069  14.416  1.00  1.290          H  
ATOM   2182 1HD1 LEU A 136      39.205  12.512  13.807  1.00  1.290          H  
ATOM   2183 2HD1 LEU A 136      39.340  11.165  12.684  1.00  1.290          H  
ATOM   2184 3HD1 LEU A 136      38.081  11.149  13.929  1.00  1.290          H  
ATOM   2185 1HD2 LEU A 136      39.930  12.054  16.292  1.00  1.290          H  
ATOM   2186 2HD2 LEU A 136      38.945  10.660  16.376  1.00  1.290          H  
ATOM   2187 3HD2 LEU A 136      40.608  10.527  16.588  1.00  1.290          H  
ATOM   2188  N   VAL A 137      40.836   6.441  13.847  1.00  0.640          N  
ATOM   2189  CA  VAL A 137      40.469   5.145  13.335  1.00  0.760          C  
ATOM   2190  C   VAL A 137      41.050   4.083  14.232  1.00  0.650          C  
ATOM   2191  O   VAL A 137      40.336   3.203  14.705  1.00  0.690          O  
ATOM   2192  CB  VAL A 137      40.997   4.927  11.897  1.00  1.020          C  
ATOM   2193  CG1 VAL A 137      40.695   3.480  11.451  1.00  1.020          C  
ATOM   2194  CG2 VAL A 137      40.371   5.939  10.924  1.00  1.020          C  
ATOM   2195  H   VAL A 137      41.454   7.066  13.318  1.00  0.770          H  
ATOM   2196  HA  VAL A 137      39.386   5.054  13.350  1.00  0.910          H  
ATOM   2197  HB  VAL A 137      42.082   5.064  11.900  1.00  1.220          H  
ATOM   2198 1HG1 VAL A 137      41.087   3.326  10.448  1.00  1.220          H  
ATOM   2199 2HG1 VAL A 137      41.158   2.760  12.126  1.00  1.220          H  
ATOM   2200 3HG1 VAL A 137      39.617   3.326  11.448  1.00  1.220          H  
ATOM   2201 1HG2 VAL A 137      40.772   5.781   9.924  1.00  1.220          H  
ATOM   2202 2HG2 VAL A 137      39.317   5.807  10.901  1.00  1.220          H  
ATOM   2203 3HG2 VAL A 137      40.599   6.951  11.245  1.00  1.220          H  
ATOM   2204  N   MET A 138      42.352   4.176  14.510  1.00  0.640          N  
ATOM   2205  CA  MET A 138      42.990   3.183  15.346  1.00  0.750          C  
ATOM   2206  C   MET A 138      42.292   3.026  16.684  1.00  0.640          C  
ATOM   2207  O   MET A 138      41.950   1.914  17.082  1.00  0.700          O  
ATOM   2208  CB  MET A 138      44.424   3.620  15.609  1.00  1.010          C  
ATOM   2209  CG  MET A 138      45.245   2.712  16.522  1.00  1.010          C  
ATOM   2210  SD  MET A 138      46.799   3.493  17.024  1.00  1.010          S  
ATOM   2211  CE  MET A 138      46.217   4.708  18.239  1.00  1.010          C  
ATOM   2212  H   MET A 138      42.923   4.919  14.100  1.00  0.770          H  
ATOM   2213  HA  MET A 138      42.973   2.226  14.830  1.00  0.900          H  
ATOM   2214 1HB  MET A 138      44.949   3.702  14.657  1.00  1.210          H  
ATOM   2215 2HB  MET A 138      44.398   4.606  16.031  1.00  1.210          H  
ATOM   2216 1HG  MET A 138      44.684   2.446  17.424  1.00  1.210          H  
ATOM   2217 2HG  MET A 138      45.480   1.787  15.995  1.00  1.210          H  
ATOM   2218 1HE  MET A 138      47.074   5.250  18.639  1.00  1.210          H  
ATOM   2219 2HE  MET A 138      45.535   5.414  17.776  1.00  1.210          H  
ATOM   2220 3HE  MET A 138      45.701   4.192  19.051  1.00  1.210          H  
ATOM   2221  N   GLY A 139      42.028   4.137  17.368  1.00  0.580          N  
ATOM   2222  CA  GLY A 139      41.440   4.093  18.688  1.00  0.680          C  
ATOM   2223  C   GLY A 139      40.114   3.351  18.754  1.00  0.650          C  
ATOM   2224  O   GLY A 139      39.994   2.350  19.479  1.00  0.740          O  
ATOM   2225  H   GLY A 139      42.284   5.050  16.989  1.00  0.700          H  
ATOM   2226 1HA  GLY A 139      42.147   3.625  19.371  1.00  0.820          H  
ATOM   2227 2HA  GLY A 139      41.298   5.114  19.037  1.00  0.820          H  
ATOM   2228  N   ILE A 140      39.118   3.813  17.987  1.00  0.600          N  
ATOM   2229  CA  ILE A 140      37.821   3.173  18.115  1.00  0.690          C  
ATOM   2230  C   ILE A 140      37.771   1.785  17.488  1.00  0.610          C  
ATOM   2231  O   ILE A 140      37.198   0.866  18.093  1.00  0.710          O  
ATOM   2232  CB  ILE A 140      36.688   4.087  17.541  1.00  0.930          C  
ATOM   2233  CG1 ILE A 140      35.276   3.602  17.979  1.00  0.930          C  
ATOM   2234  CG2 ILE A 140      36.698   4.157  16.013  1.00  0.930          C  
ATOM   2235  CD1 ILE A 140      34.950   3.667  19.461  1.00  0.930          C  
ATOM   2236  H   ILE A 140      39.275   4.623  17.377  1.00  0.720          H  
ATOM   2237  HA  ILE A 140      37.636   3.053  19.172  1.00  0.830          H  
ATOM   2238  HB  ILE A 140      36.837   5.094  17.918  1.00  1.120          H  
ATOM   2239 1HG1 ILE A 140      34.552   4.212  17.459  1.00  1.120          H  
ATOM   2240 2HG1 ILE A 140      35.154   2.579  17.660  1.00  1.120          H  
ATOM   2241 1HG2 ILE A 140      35.910   4.833  15.685  1.00  1.120          H  
ATOM   2242 2HG2 ILE A 140      37.660   4.531  15.659  1.00  1.120          H  
ATOM   2243 3HG2 ILE A 140      36.510   3.191  15.586  1.00  1.120          H  
ATOM   2244 1HD1 ILE A 140      33.925   3.317  19.611  1.00  1.120          H  
ATOM   2245 2HD1 ILE A 140      35.623   3.040  20.030  1.00  1.120          H  
ATOM   2246 3HD1 ILE A 140      35.035   4.688  19.801  1.00  1.120          H  
ATOM   2247  N   ILE A 141      38.420   1.586  16.340  1.00  0.520          N  
ATOM   2248  CA  ILE A 141      38.340   0.297  15.700  1.00  0.560          C  
ATOM   2249  C   ILE A 141      39.059  -0.756  16.514  1.00  0.570          C  
ATOM   2250  O   ILE A 141      38.546  -1.869  16.667  1.00  0.580          O  
ATOM   2251  CB  ILE A 141      38.895   0.325  14.261  1.00  0.770          C  
ATOM   2252  CG1 ILE A 141      38.072   1.354  13.363  1.00  0.770          C  
ATOM   2253  CG2 ILE A 141      38.894  -1.092  13.650  1.00  0.770          C  
ATOM   2254  CD1 ILE A 141      36.581   1.165  13.313  1.00  0.770          C  
ATOM   2255  H   ILE A 141      38.934   2.344  15.880  1.00  0.620          H  
ATOM   2256  HA  ILE A 141      37.296  -0.004  15.664  1.00  0.670          H  
ATOM   2257  HB  ILE A 141      39.923   0.692  14.292  1.00  0.920          H  
ATOM   2258 1HG1 ILE A 141      38.264   2.360  13.715  1.00  0.920          H  
ATOM   2259 2HG1 ILE A 141      38.444   1.267  12.345  1.00  0.920          H  
ATOM   2260 1HG2 ILE A 141      39.311  -1.045  12.648  1.00  0.920          H  
ATOM   2261 2HG2 ILE A 141      39.501  -1.769  14.250  1.00  0.920          H  
ATOM   2262 3HG2 ILE A 141      37.878  -1.480  13.605  1.00  0.920          H  
ATOM   2263 1HD1 ILE A 141      36.147   1.911  12.664  1.00  0.920          H  
ATOM   2264 2HD1 ILE A 141      36.327   0.195  12.952  1.00  0.920          H  
ATOM   2265 3HD1 ILE A 141      36.176   1.289  14.299  1.00  0.920          H  
ATOM   2266  N   GLU A 142      40.263  -0.454  17.017  1.00  0.600          N  
ATOM   2267  CA  GLU A 142      40.988  -1.448  17.776  1.00  0.710          C  
ATOM   2268  C   GLU A 142      40.189  -1.913  18.974  1.00  0.770          C  
ATOM   2269  O   GLU A 142      40.117  -3.116  19.224  1.00  0.840          O  
ATOM   2270  CB  GLU A 142      42.341  -0.912  18.243  1.00  0.950          C  
ATOM   2271  CG  GLU A 142      43.205  -1.942  18.973  1.00  0.950          C  
ATOM   2272  CD  GLU A 142      44.553  -1.418  19.355  1.00  0.950          C  
ATOM   2273  OE1 GLU A 142      44.800  -0.261  19.139  1.00  0.950          O  
ATOM   2274  OE2 GLU A 142      45.345  -2.179  19.860  1.00  0.950          O  
ATOM   2275  H   GLU A 142      40.695   0.465  16.891  1.00  0.720          H  
ATOM   2276  HA  GLU A 142      41.164  -2.307  17.131  1.00  0.850          H  
ATOM   2277 1HB  GLU A 142      42.903  -0.541  17.385  1.00  1.140          H  
ATOM   2278 2HB  GLU A 142      42.179  -0.065  18.915  1.00  1.140          H  
ATOM   2279 1HG  GLU A 142      42.693  -2.250  19.864  1.00  1.140          H  
ATOM   2280 2HG  GLU A 142      43.323  -2.818  18.338  1.00  1.140          H  
ATOM   2281  N   THR A 143      39.545  -1.002  19.716  1.00  0.790          N  
ATOM   2282  CA  THR A 143      38.855  -1.513  20.894  1.00  0.920          C  
ATOM   2283  C   THR A 143      37.682  -2.420  20.551  1.00  0.790          C  
ATOM   2284  O   THR A 143      37.492  -3.468  21.176  1.00  0.890          O  
ATOM   2285  CB  THR A 143      38.316  -0.388  21.800  1.00  1.240          C  
ATOM   2286  OG1 THR A 143      37.363   0.399  21.079  1.00  1.240          O  
ATOM   2287  CG2 THR A 143      39.404   0.512  22.353  1.00  1.240          C  
ATOM   2288  H   THR A 143      39.622  -0.001  19.510  1.00  0.950          H  
ATOM   2289  HA  THR A 143      39.558  -2.102  21.447  1.00  1.100          H  
ATOM   2290  HB  THR A 143      37.811  -0.853  22.632  1.00  1.480          H  
ATOM   2291  HG1 THR A 143      37.776   0.790  20.286  1.00  1.480          H  
ATOM   2292 1HG2 THR A 143      38.949   1.266  22.989  1.00  1.480          H  
ATOM   2293 2HG2 THR A 143      40.099  -0.066  22.936  1.00  1.480          H  
ATOM   2294 3HG2 THR A 143      39.929   0.995  21.540  1.00  1.480          H  
ATOM   2295  N   ILE A 144      36.926  -2.087  19.516  1.00  0.630          N  
ATOM   2296  CA  ILE A 144      35.786  -2.922  19.171  1.00  0.560          C  
ATOM   2297  C   ILE A 144      36.226  -4.286  18.673  1.00  0.490          C  
ATOM   2298  O   ILE A 144      35.704  -5.317  19.116  1.00  0.510          O  
ATOM   2299  CB  ILE A 144      34.886  -2.198  18.162  1.00  0.810          C  
ATOM   2300  CG1 ILE A 144      34.272  -0.985  18.907  1.00  0.810          C  
ATOM   2301  CG2 ILE A 144      33.793  -3.165  17.552  1.00  0.810          C  
ATOM   2302  CD1 ILE A 144      33.629   0.010  18.049  1.00  0.810          C  
ATOM   2303  H   ILE A 144      37.114  -1.211  19.007  1.00  0.760          H  
ATOM   2304  HA  ILE A 144      35.201  -3.078  20.078  1.00  0.670          H  
ATOM   2305  HB  ILE A 144      35.511  -1.798  17.354  1.00  0.970          H  
ATOM   2306 1HG1 ILE A 144      33.538  -1.351  19.623  1.00  0.970          H  
ATOM   2307 2HG1 ILE A 144      35.063  -0.476  19.453  1.00  0.970          H  
ATOM   2308 1HG2 ILE A 144      33.171  -2.627  16.840  1.00  0.970          H  
ATOM   2309 2HG2 ILE A 144      34.274  -3.993  17.033  1.00  0.970          H  
ATOM   2310 3HG2 ILE A 144      33.166  -3.561  18.352  1.00  0.970          H  
ATOM   2311 1HD1 ILE A 144      33.249   0.827  18.661  1.00  0.970          H  
ATOM   2312 2HD1 ILE A 144      34.381   0.388  17.369  1.00  0.970          H  
ATOM   2313 3HD1 ILE A 144      32.811  -0.428  17.493  1.00  0.970          H  
ATOM   2314  N   LYS A 145      37.171  -4.289  17.729  1.00  0.480          N  
ATOM   2315  CA  LYS A 145      37.663  -5.520  17.149  1.00  0.550          C  
ATOM   2316  C   LYS A 145      38.304  -6.433  18.187  1.00  0.590          C  
ATOM   2317  O   LYS A 145      38.061  -7.644  18.179  1.00  0.670          O  
ATOM   2318  CB  LYS A 145      38.659  -5.213  16.033  1.00  0.740          C  
ATOM   2319  CG  LYS A 145      39.199  -6.443  15.305  1.00  0.740          C  
ATOM   2320  CD  LYS A 145      40.121  -6.045  14.155  1.00  0.740          C  
ATOM   2321  CE  LYS A 145      40.667  -7.275  13.433  1.00  0.740          C  
ATOM   2322  NZ  LYS A 145      41.567  -6.903  12.301  1.00  0.740          N  
ATOM   2323  H   LYS A 145      37.564  -3.397  17.410  1.00  0.580          H  
ATOM   2324  HA  LYS A 145      36.815  -6.052  16.717  1.00  0.660          H  
ATOM   2325 1HB  LYS A 145      38.185  -4.557  15.299  1.00  0.890          H  
ATOM   2326 2HB  LYS A 145      39.507  -4.663  16.455  1.00  0.890          H  
ATOM   2327 1HG  LYS A 145      39.757  -7.066  16.006  1.00  0.890          H  
ATOM   2328 2HG  LYS A 145      38.363  -7.029  14.914  1.00  0.890          H  
ATOM   2329 1HD  LYS A 145      39.569  -5.427  13.443  1.00  0.890          H  
ATOM   2330 2HD  LYS A 145      40.954  -5.461  14.546  1.00  0.890          H  
ATOM   2331 1HE  LYS A 145      41.223  -7.887  14.141  1.00  0.890          H  
ATOM   2332 2HE  LYS A 145      39.831  -7.859  13.043  1.00  0.890          H  
ATOM   2333 1HZ  LYS A 145      41.906  -7.741  11.849  1.00  0.890          H  
ATOM   2334 2HZ  LYS A 145      41.056  -6.344  11.631  1.00  0.890          H  
ATOM   2335 3HZ  LYS A 145      42.351  -6.371  12.651  1.00  0.890          H  
ATOM   2336  N   LYS A 146      39.131  -5.874  19.077  1.00  0.630          N  
ATOM   2337  CA  LYS A 146      39.817  -6.690  20.059  1.00  0.740          C  
ATOM   2338  C   LYS A 146      38.885  -7.230  21.128  1.00  0.700          C  
ATOM   2339  O   LYS A 146      39.045  -8.381  21.544  1.00  0.750          O  
ATOM   2340  CB  LYS A 146      40.954  -5.910  20.704  1.00  0.990          C  
ATOM   2341  CG  LYS A 146      42.150  -5.575  19.775  1.00  0.990          C  
ATOM   2342  CD  LYS A 146      42.951  -6.812  19.343  1.00  0.990          C  
ATOM   2343  CE  LYS A 146      44.195  -6.404  18.550  1.00  0.990          C  
ATOM   2344  NZ  LYS A 146      44.989  -7.587  18.098  1.00  0.990          N  
ATOM   2345  H   LYS A 146      39.321  -4.869  19.048  1.00  0.760          H  
ATOM   2346  HA  LYS A 146      40.236  -7.549  19.544  1.00  0.890          H  
ATOM   2347 1HB  LYS A 146      40.549  -4.969  21.043  1.00  1.190          H  
ATOM   2348 2HB  LYS A 146      41.324  -6.441  21.579  1.00  1.190          H  
ATOM   2349 1HG  LYS A 146      41.768  -5.079  18.880  1.00  1.190          H  
ATOM   2350 2HG  LYS A 146      42.820  -4.882  20.284  1.00  1.190          H  
ATOM   2351 1HD  LYS A 146      43.250  -7.386  20.220  1.00  1.190          H  
ATOM   2352 2HD  LYS A 146      42.342  -7.445  18.702  1.00  1.190          H  
ATOM   2353 1HE  LYS A 146      43.885  -5.830  17.678  1.00  1.190          H  
ATOM   2354 2HE  LYS A 146      44.825  -5.775  19.180  1.00  1.190          H  
ATOM   2355 1HZ  LYS A 146      45.798  -7.271  17.582  1.00  1.190          H  
ATOM   2356 2HZ  LYS A 146      45.291  -8.120  18.902  1.00  1.190          H  
ATOM   2357 3HZ  LYS A 146      44.421  -8.171  17.503  1.00  1.190          H  
ATOM   2358  N   LEU A 147      37.906  -6.448  21.602  1.00  0.630          N  
ATOM   2359  CA  LEU A 147      37.032  -7.026  22.612  1.00  0.650          C  
ATOM   2360  C   LEU A 147      36.264  -8.196  22.022  1.00  0.600          C  
ATOM   2361  O   LEU A 147      36.215  -9.274  22.618  1.00  0.680          O  
ATOM   2362  CB  LEU A 147      36.011  -5.996  23.124  1.00  0.900          C  
ATOM   2363  CG  LEU A 147      36.520  -4.840  24.006  1.00  0.900          C  
ATOM   2364  CD1 LEU A 147      35.403  -3.826  24.178  1.00  0.900          C  
ATOM   2365  CD2 LEU A 147      36.970  -5.372  25.377  1.00  0.900          C  
ATOM   2366  H   LEU A 147      37.791  -5.479  21.293  1.00  0.760          H  
ATOM   2367  HA  LEU A 147      37.642  -7.397  23.430  1.00  0.780          H  
ATOM   2368 1HB  LEU A 147      35.532  -5.543  22.252  1.00  1.080          H  
ATOM   2369 2HB  LEU A 147      35.252  -6.527  23.687  1.00  1.080          H  
ATOM   2370  HG  LEU A 147      37.337  -4.352  23.517  1.00  1.080          H  
ATOM   2371 1HD1 LEU A 147      35.754  -2.996  24.790  1.00  1.080          H  
ATOM   2372 2HD1 LEU A 147      35.108  -3.458  23.197  1.00  1.080          H  
ATOM   2373 3HD1 LEU A 147      34.551  -4.293  24.662  1.00  1.080          H  
ATOM   2374 1HD2 LEU A 147      37.318  -4.539  25.990  1.00  1.080          H  
ATOM   2375 2HD2 LEU A 147      36.135  -5.863  25.870  1.00  1.080          H  
ATOM   2376 3HD2 LEU A 147      37.782  -6.081  25.254  1.00  1.080          H  
ATOM   2377  N   LEU A 148      35.726  -8.027  20.814  1.00  0.550          N  
ATOM   2378  CA  LEU A 148      34.956  -9.103  20.214  1.00  0.610          C  
ATOM   2379  C   LEU A 148      35.796 -10.334  19.893  1.00  0.670          C  
ATOM   2380  O   LEU A 148      35.357 -11.467  20.137  1.00  0.770          O  
ATOM   2381  CB  LEU A 148      34.289  -8.581  18.952  1.00  0.830          C  
ATOM   2382  CG  LEU A 148      33.143  -7.582  19.129  1.00  0.830          C  
ATOM   2383  CD1 LEU A 148      32.851  -6.945  17.805  1.00  0.830          C  
ATOM   2384  CD2 LEU A 148      31.872  -8.331  19.596  1.00  0.830          C  
ATOM   2385  H   LEU A 148      35.810  -7.123  20.333  1.00  0.660          H  
ATOM   2386  HA  LEU A 148      34.193  -9.403  20.925  1.00  0.730          H  
ATOM   2387 1HB  LEU A 148      35.053  -8.119  18.318  1.00  1.000          H  
ATOM   2388 2HB  LEU A 148      33.875  -9.430  18.440  1.00  1.000          H  
ATOM   2389  HG  LEU A 148      33.427  -6.809  19.845  1.00  1.000          H  
ATOM   2390 1HD1 LEU A 148      32.043  -6.235  17.926  1.00  1.000          H  
ATOM   2391 2HD1 LEU A 148      33.739  -6.426  17.446  1.00  1.000          H  
ATOM   2392 3HD1 LEU A 148      32.562  -7.714  17.092  1.00  1.000          H  
ATOM   2393 1HD2 LEU A 148      31.049  -7.626  19.693  1.00  1.000          H  
ATOM   2394 2HD2 LEU A 148      31.607  -9.092  18.850  1.00  1.000          H  
ATOM   2395 3HD2 LEU A 148      32.043  -8.816  20.551  1.00  1.000          H  
ATOM   2396  N   SER A 149      37.010 -10.129  19.369  1.00  0.660          N  
ATOM   2397  CA  SER A 149      37.880 -11.239  19.023  1.00  0.750          C  
ATOM   2398  C   SER A 149      38.297 -12.030  20.260  1.00  0.800          C  
ATOM   2399  O   SER A 149      38.227 -13.266  20.266  1.00  0.900          O  
ATOM   2400  CB  SER A 149      39.096 -10.730  18.282  1.00  1.010          C  
ATOM   2401  OG  SER A 149      39.959 -11.782  17.948  1.00  1.010          O  
ATOM   2402  H   SER A 149      37.335  -9.182  19.153  1.00  0.790          H  
ATOM   2403  HA  SER A 149      37.331 -11.903  18.353  1.00  0.900          H  
ATOM   2404 1HB  SER A 149      38.769 -10.218  17.373  1.00  1.220          H  
ATOM   2405 2HB  SER A 149      39.618  -9.998  18.899  1.00  1.220          H  
ATOM   2406  HG  SER A 149      40.670 -11.387  17.445  1.00  1.220          H  
ATOM   2407  N   ARG A 150      38.735 -11.318  21.317  1.00  0.800          N  
ATOM   2408  CA  ARG A 150      39.174 -11.955  22.552  1.00  0.960          C  
ATOM   2409  C   ARG A 150      38.049 -12.795  23.145  1.00  1.040          C  
ATOM   2410  O   ARG A 150      38.266 -13.936  23.574  1.00  1.150          O  
ATOM   2411  CB  ARG A 150      39.621 -10.903  23.568  1.00  1.280          C  
ATOM   2412  CG  ARG A 150      40.199 -11.448  24.894  1.00  1.280          C  
ATOM   2413  CD  ARG A 150      40.527 -10.344  25.882  1.00  1.280          C  
ATOM   2414  NE  ARG A 150      39.314  -9.689  26.385  1.00  1.280          N  
ATOM   2415  CZ  ARG A 150      39.254  -8.539  27.121  1.00  1.280          C  
ATOM   2416  NH1 ARG A 150      40.334  -7.850  27.473  1.00  1.280          N  
ATOM   2417  NH2 ARG A 150      38.065  -8.095  27.506  1.00  1.280          N  
ATOM   2418  H   ARG A 150      38.773 -10.295  21.260  1.00  0.960          H  
ATOM   2419  HA  ARG A 150      40.017 -12.609  22.324  1.00  1.150          H  
ATOM   2420 1HB  ARG A 150      40.379 -10.269  23.111  1.00  1.540          H  
ATOM   2421 2HB  ARG A 150      38.770 -10.258  23.806  1.00  1.540          H  
ATOM   2422 1HG  ARG A 150      39.467 -12.106  25.364  1.00  1.540          H  
ATOM   2423 2HG  ARG A 150      41.109 -12.011  24.688  1.00  1.540          H  
ATOM   2424 1HD  ARG A 150      41.068 -10.764  26.731  1.00  1.540          H  
ATOM   2425 2HD  ARG A 150      41.148  -9.590  25.392  1.00  1.540          H  
ATOM   2426  HE  ARG A 150      38.433 -10.136  26.165  1.00  1.540          H  
ATOM   2427 1HH1 ARG A 150      41.302  -8.124  27.217  1.00  1.540          H  
ATOM   2428 2HH1 ARG A 150      40.239  -7.004  28.028  1.00  1.540          H  
ATOM   2429 1HH2 ARG A 150      37.228  -8.602  27.253  1.00  1.540          H  
ATOM   2430 2HH2 ARG A 150      37.999  -7.248  28.053  1.00  1.540          H  
ATOM   2431  N   LEU A 151      36.843 -12.228  23.177  1.00  1.020          N  
ATOM   2432  CA  LEU A 151      35.705 -12.932  23.717  1.00  1.150          C  
ATOM   2433  C   LEU A 151      35.391 -14.171  22.891  1.00  1.200          C  
ATOM   2434  O   LEU A 151      35.045 -15.215  23.448  1.00  1.350          O  
ATOM   2435  CB  LEU A 151      34.533 -11.972  23.769  1.00  1.560          C  
ATOM   2436  CG  LEU A 151      34.659 -10.821  24.798  1.00  1.560          C  
ATOM   2437  CD1 LEU A 151      33.608  -9.862  24.519  1.00  1.560          C  
ATOM   2438  CD2 LEU A 151      34.490 -11.327  26.213  1.00  1.560          C  
ATOM   2439  H   LEU A 151      36.708 -11.270  22.833  1.00  1.220          H  
ATOM   2440  HA  LEU A 151      35.955 -13.258  24.720  1.00  1.380          H  
ATOM   2441 1HB  LEU A 151      34.419 -11.521  22.781  1.00  1.870          H  
ATOM   2442 2HB  LEU A 151      33.631 -12.532  23.994  1.00  1.870          H  
ATOM   2443  HG  LEU A 151      35.623 -10.339  24.704  1.00  1.870          H  
ATOM   2444 1HD1 LEU A 151      33.675  -9.047  25.231  1.00  1.870          H  
ATOM   2445 2HD1 LEU A 151      33.720  -9.480  23.505  1.00  1.870          H  
ATOM   2446 3HD1 LEU A 151      32.670 -10.372  24.614  1.00  1.870          H  
ATOM   2447 1HD2 LEU A 151      34.554 -10.492  26.906  1.00  1.870          H  
ATOM   2448 2HD2 LEU A 151      33.517 -11.788  26.302  1.00  1.870          H  
ATOM   2449 3HD2 LEU A 151      35.262 -12.043  26.460  1.00  1.870          H  
ATOM   2450  N   GLN A 152      35.498 -14.111  21.557  1.00  1.120          N  
ATOM   2451  CA  GLN A 152      35.240 -15.352  20.836  1.00  1.240          C  
ATOM   2452  C   GLN A 152      36.273 -16.424  21.178  1.00  1.280          C  
ATOM   2453  O   GLN A 152      35.902 -17.583  21.376  1.00  1.410          O  
ATOM   2454  CB  GLN A 152      35.183 -15.158  19.318  1.00  1.690          C  
ATOM   2455  CG  GLN A 152      34.916 -16.495  18.536  1.00  1.690          C  
ATOM   2456  CD  GLN A 152      33.568 -17.187  18.847  1.00  1.690          C  
ATOM   2457  OE1 GLN A 152      32.479 -16.691  18.542  1.00  1.690          O  
ATOM   2458  NE2 GLN A 152      33.652 -18.357  19.473  1.00  1.690          N  
ATOM   2459  H   GLN A 152      35.690 -13.227  21.071  1.00  1.340          H  
ATOM   2460  HA  GLN A 152      34.265 -15.718  21.151  1.00  1.490          H  
ATOM   2461 1HB  GLN A 152      34.392 -14.446  19.069  1.00  2.030          H  
ATOM   2462 2HB  GLN A 152      36.129 -14.729  18.972  1.00  2.030          H  
ATOM   2463 1HG  GLN A 152      34.921 -16.259  17.473  1.00  2.030          H  
ATOM   2464 2HG  GLN A 152      35.715 -17.204  18.748  1.00  2.030          H  
ATOM   2465 1HE2 GLN A 152      32.821 -18.864  19.708  1.00  2.030          H  
ATOM   2466 2HE2 GLN A 152      34.556 -18.724  19.736  1.00  2.030          H  
ATOM   2467  N   GLU A 153      37.553 -16.054  21.319  1.00  1.210          N  
ATOM   2468  CA  GLU A 153      38.575 -17.059  21.631  1.00  1.300          C  
ATOM   2469  C   GLU A 153      38.296 -17.763  22.955  1.00  1.400          C  
ATOM   2470  O   GLU A 153      38.494 -18.973  23.082  1.00  1.520          O  
ATOM   2471  CB  GLU A 153      39.978 -16.447  21.689  1.00  1.780          C  
ATOM   2472  CG  GLU A 153      40.561 -16.020  20.351  1.00  1.780          C  
ATOM   2473  CD  GLU A 153      41.941 -15.412  20.491  1.00  1.780          C  
ATOM   2474  OE1 GLU A 153      42.338 -15.148  21.602  1.00  1.780          O  
ATOM   2475  OE2 GLU A 153      42.600 -15.234  19.494  1.00  1.780          O  
ATOM   2476  H   GLU A 153      37.822 -15.078  21.129  1.00  1.450          H  
ATOM   2477  HA  GLU A 153      38.562 -17.809  20.841  1.00  1.560          H  
ATOM   2478 1HB  GLU A 153      39.952 -15.563  22.330  1.00  2.140          H  
ATOM   2479 2HB  GLU A 153      40.664 -17.158  22.146  1.00  2.140          H  
ATOM   2480 1HG  GLU A 153      40.618 -16.888  19.696  1.00  2.140          H  
ATOM   2481 2HG  GLU A 153      39.891 -15.293  19.892  1.00  2.140          H  
ATOM   2482  N   ASN A 154      37.783 -17.009  23.923  1.00  1.360          N  
ATOM   2483  CA  ASN A 154      37.466 -17.540  25.244  1.00  1.460          C  
ATOM   2484  C   ASN A 154      36.011 -18.005  25.411  1.00  1.510          C  
ATOM   2485  O   ASN A 154      35.598 -18.320  26.529  1.00  1.590          O  
ATOM   2486  CB  ASN A 154      37.785 -16.497  26.298  1.00  2.000          C  
ATOM   2487  CG  ASN A 154      39.253 -16.271  26.480  1.00  2.000          C  
ATOM   2488  OD1 ASN A 154      40.058 -17.214  26.459  1.00  2.000          O  
ATOM   2489  ND2 ASN A 154      39.632 -15.032  26.664  1.00  2.000          N  
ATOM   2490  H   ASN A 154      37.703 -16.000  23.744  1.00  1.630          H  
ATOM   2491  HA  ASN A 154      38.097 -18.411  25.414  1.00  1.750          H  
ATOM   2492 1HB  ASN A 154      37.319 -15.548  26.007  1.00  2.400          H  
ATOM   2493 2HB  ASN A 154      37.355 -16.793  27.251  1.00  2.400          H  
ATOM   2494 1HD2 ASN A 154      40.601 -14.823  26.794  1.00  2.400          H  
ATOM   2495 2HD2 ASN A 154      38.955 -14.296  26.670  1.00  2.400          H  
ATOM   2496  N   GLU A 155      35.239 -18.055  24.319  1.00  1.500          N  
ATOM   2497  CA  GLU A 155      33.819 -18.441  24.330  1.00  1.570          C  
ATOM   2498  C   GLU A 155      32.980 -17.608  25.316  1.00  1.530          C  
ATOM   2499  O   GLU A 155      32.131 -18.139  26.037  1.00  1.640          O  
ATOM   2500  CB  GLU A 155      33.652 -19.943  24.657  1.00  2.170          C  
ATOM   2501  CG  GLU A 155      34.320 -20.900  23.658  1.00  2.170          C  
ATOM   2502  CD  GLU A 155      34.025 -22.383  23.918  1.00  2.170          C  
ATOM   2503  OE1 GLU A 155      33.408 -22.697  24.909  1.00  2.170          O  
ATOM   2504  OE2 GLU A 155      34.424 -23.189  23.109  1.00  2.170          O  
ATOM   2505  H   GLU A 155      35.645 -17.805  23.412  1.00  1.800          H  
ATOM   2506  HA  GLU A 155      33.425 -18.264  23.329  1.00  1.880          H  
ATOM   2507 1HB  GLU A 155      34.059 -20.155  25.643  1.00  2.600          H  
ATOM   2508 2HB  GLU A 155      32.591 -20.189  24.686  1.00  2.600          H  
ATOM   2509 1HG  GLU A 155      33.983 -20.645  22.654  1.00  2.600          H  
ATOM   2510 2HG  GLU A 155      35.398 -20.740  23.696  1.00  2.600          H  
ATOM   2511  N   MET A 156      33.213 -16.297  25.330  1.00  1.410          N  
ATOM   2512  CA  MET A 156      32.518 -15.351  26.195  1.00  1.360          C  
ATOM   2513  C   MET A 156      31.587 -14.391  25.450  1.00  1.270          C  
ATOM   2514  O   MET A 156      31.731 -14.160  24.250  1.00  1.240          O  
ATOM   2515  CB  MET A 156      33.546 -14.564  26.975  1.00  1.920          C  
ATOM   2516  CG  MET A 156      34.377 -15.370  27.935  1.00  1.920          C  
ATOM   2517  SD  MET A 156      35.638 -14.386  28.772  1.00  1.920          S  
ATOM   2518  CE  MET A 156      34.675 -13.391  29.911  1.00  1.920          C  
ATOM   2519  H   MET A 156      33.926 -15.935  24.693  1.00  1.690          H  
ATOM   2520  HA  MET A 156      31.907 -15.919  26.895  1.00  1.630          H  
ATOM   2521 1HB  MET A 156      34.235 -14.137  26.267  1.00  2.310          H  
ATOM   2522 2HB  MET A 156      33.052 -13.758  27.502  1.00  2.310          H  
ATOM   2523 1HG  MET A 156      33.734 -15.826  28.683  1.00  2.310          H  
ATOM   2524 2HG  MET A 156      34.865 -16.161  27.398  1.00  2.310          H  
ATOM   2525 1HE  MET A 156      35.346 -12.755  30.489  1.00  2.310          H  
ATOM   2526 2HE  MET A 156      33.975 -12.764  29.363  1.00  2.310          H  
ATOM   2527 3HE  MET A 156      34.126 -14.045  30.591  1.00  2.310          H  
ATOM   2528  N   ASN A 157      30.630 -13.826  26.182  1.00  1.290          N  
ATOM   2529  CA  ASN A 157      29.717 -12.815  25.650  1.00  1.260          C  
ATOM   2530  C   ASN A 157      30.283 -11.423  25.888  1.00  1.210          C  
ATOM   2531  O   ASN A 157      31.120 -11.254  26.769  1.00  1.490          O  
ATOM   2532  CB  ASN A 157      28.350 -12.947  26.281  1.00  1.780          C  
ATOM   2533  CG  ASN A 157      27.671 -14.221  25.900  1.00  1.780          C  
ATOM   2534  OD1 ASN A 157      27.707 -14.645  24.739  1.00  1.780          O  
ATOM   2535  ND2 ASN A 157      27.050 -14.850  26.858  1.00  1.780          N  
ATOM   2536  H   ASN A 157      30.550 -14.089  27.154  1.00  1.550          H  
ATOM   2537  HA  ASN A 157      29.627 -12.953  24.571  1.00  1.510          H  
ATOM   2538 1HB  ASN A 157      28.444 -12.907  27.366  1.00  2.130          H  
ATOM   2539 2HB  ASN A 157      27.725 -12.107  25.976  1.00  2.130          H  
ATOM   2540 1HD2 ASN A 157      26.576 -15.711  26.665  1.00  2.130          H  
ATOM   2541 2HD2 ASN A 157      27.041 -14.475  27.785  1.00  2.130          H  
ATOM   2542  N   LEU A 158      29.828 -10.425  25.120  1.00  1.190          N  
ATOM   2543  CA  LEU A 158      30.275  -9.038  25.314  1.00  1.220          C  
ATOM   2544  C   LEU A 158      29.308  -8.172  26.118  1.00  0.790          C  
ATOM   2545  O   LEU A 158      28.316  -7.723  25.550  1.00  1.070          O  
ATOM   2546  CB  LEU A 158      30.441  -8.354  23.932  1.00  1.700          C  
ATOM   2547  CG  LEU A 158      30.854  -6.820  23.910  1.00  1.700          C  
ATOM   2548  CD1 LEU A 158      32.196  -6.599  24.552  1.00  1.700          C  
ATOM   2549  CD2 LEU A 158      30.912  -6.338  22.479  1.00  1.700          C  
ATOM   2550  H   LEU A 158      29.150 -10.630  24.393  1.00  1.430          H  
ATOM   2551  HA  LEU A 158      31.231  -9.069  25.809  1.00  1.460          H  
ATOM   2552 1HB  LEU A 158      31.178  -8.900  23.355  1.00  2.040          H  
ATOM   2553 2HB  LEU A 158      29.487  -8.430  23.404  1.00  2.040          H  
ATOM   2554  HG  LEU A 158      30.109  -6.238  24.458  1.00  2.040          H  
ATOM   2555 1HD1 LEU A 158      32.432  -5.543  24.505  1.00  2.040          H  
ATOM   2556 2HD1 LEU A 158      32.180  -6.916  25.591  1.00  2.040          H  
ATOM   2557 3HD1 LEU A 158      32.946  -7.152  24.012  1.00  2.040          H  
ATOM   2558 1HD2 LEU A 158      31.175  -5.280  22.461  1.00  2.040          H  
ATOM   2559 2HD2 LEU A 158      31.665  -6.902  21.955  1.00  2.040          H  
ATOM   2560 3HD2 LEU A 158      29.942  -6.480  22.002  1.00  2.040          H  
ATOM   2561  N   PRO A 159      29.511  -7.956  27.435  1.00  1.100          N  
ATOM   2562  CA  PRO A 159      28.659  -7.125  28.251  1.00  1.490          C  
ATOM   2563  C   PRO A 159      28.995  -5.683  27.934  1.00  1.210          C  
ATOM   2564  O   PRO A 159      30.179  -5.353  27.748  1.00  1.690          O  
ATOM   2565  CB  PRO A 159      29.044  -7.531  29.676  1.00  2.230          C  
ATOM   2566  CG  PRO A 159      30.494  -7.939  29.569  1.00  2.230          C  
ATOM   2567  CD  PRO A 159      30.634  -8.570  28.183  1.00  2.230          C  
ATOM   2568  HA  PRO A 159      27.601  -7.343  28.035  1.00  1.790          H  
ATOM   2569 1HB  PRO A 159      28.877  -6.696  30.365  1.00  2.680          H  
ATOM   2570 2HB  PRO A 159      28.396  -8.353  30.015  1.00  2.680          H  
ATOM   2571 1HG  PRO A 159      31.135  -7.070  29.711  1.00  2.680          H  
ATOM   2572 2HG  PRO A 159      30.747  -8.647  30.372  1.00  2.680          H  
ATOM   2573 1HD  PRO A 159      31.611  -8.295  27.769  1.00  2.680          H  
ATOM   2574 2HD  PRO A 159      30.496  -9.638  28.286  1.00  2.680          H  
ATOM   2575  N   GLN A 160      28.014  -4.795  28.083  1.00  1.260          N  
ATOM   2576  CA  GLN A 160      28.198  -3.351  27.906  1.00  1.300          C  
ATOM   2577  C   GLN A 160      29.203  -2.736  28.883  1.00  1.130          C  
ATOM   2578  O   GLN A 160      29.652  -1.604  28.689  1.00  1.030          O  
ATOM   2579  CB  GLN A 160      26.850  -2.636  28.030  1.00  1.800          C  
ATOM   2580  CG  GLN A 160      26.206  -2.636  29.433  1.00  1.800          C  
ATOM   2581  CD  GLN A 160      25.367  -3.869  29.696  1.00  1.800          C  
ATOM   2582  OE1 GLN A 160      25.676  -4.958  29.188  1.00  1.800          O  
ATOM   2583  NE2 GLN A 160      24.313  -3.717  30.476  1.00  1.800          N  
ATOM   2584  H   GLN A 160      27.067  -5.138  28.273  1.00  1.510          H  
ATOM   2585  HA  GLN A 160      28.572  -3.185  26.895  1.00  1.560          H  
ATOM   2586 1HB  GLN A 160      26.962  -1.599  27.719  1.00  2.160          H  
ATOM   2587 2HB  GLN A 160      26.145  -3.102  27.347  1.00  2.160          H  
ATOM   2588 1HG  GLN A 160      26.963  -2.565  30.205  1.00  2.160          H  
ATOM   2589 2HG  GLN A 160      25.545  -1.772  29.491  1.00  2.160          H  
ATOM   2590 1HE2 GLN A 160      23.713  -4.503  30.669  1.00  2.160          H  
ATOM   2591 2HE2 GLN A 160      24.091  -2.822  30.862  1.00  2.160          H  
ATOM   2592  N   ARG A 161      29.569  -3.499  29.909  1.00  1.250          N  
ATOM   2593  CA  ARG A 161      30.522  -3.096  30.924  1.00  1.190          C  
ATOM   2594  C   ARG A 161      31.875  -2.806  30.311  1.00  0.890          C  
ATOM   2595  O   ARG A 161      32.550  -1.862  30.718  1.00  0.750          O  
ATOM   2596  CB  ARG A 161      30.687  -4.180  31.978  1.00  1.690          C  
ATOM   2597  CG  ARG A 161      29.484  -4.372  32.887  1.00  1.690          C  
ATOM   2598  CD  ARG A 161      29.800  -5.212  34.088  1.00  1.690          C  
ATOM   2599  NE  ARG A 161      30.187  -6.589  33.739  1.00  1.690          N  
ATOM   2600  CZ  ARG A 161      29.335  -7.628  33.542  1.00  1.690          C  
ATOM   2601  NH1 ARG A 161      28.029  -7.458  33.630  1.00  1.690          N  
ATOM   2602  NH2 ARG A 161      29.823  -8.826  33.257  1.00  1.690          N  
ATOM   2603  H   ARG A 161      29.140  -4.410  29.962  1.00  1.500          H  
ATOM   2604  HA  ARG A 161      30.154  -2.190  31.407  1.00  1.430          H  
ATOM   2605 1HB  ARG A 161      30.892  -5.130  31.489  1.00  2.030          H  
ATOM   2606 2HB  ARG A 161      31.547  -3.944  32.607  1.00  2.030          H  
ATOM   2607 1HG  ARG A 161      29.142  -3.398  33.234  1.00  2.030          H  
ATOM   2608 2HG  ARG A 161      28.686  -4.853  32.322  1.00  2.030          H  
ATOM   2609 1HD  ARG A 161      30.636  -4.756  34.623  1.00  2.030          H  
ATOM   2610 2HD  ARG A 161      28.938  -5.248  34.750  1.00  2.030          H  
ATOM   2611  HE  ARG A 161      31.180  -6.783  33.669  1.00  2.030          H  
ATOM   2612 1HH1 ARG A 161      27.645  -6.552  33.848  1.00  2.030          H  
ATOM   2613 2HH1 ARG A 161      27.406  -8.240  33.482  1.00  2.030          H  
ATOM   2614 1HH2 ARG A 161      30.823  -8.962  33.192  1.00  2.030          H  
ATOM   2615 2HH2 ARG A 161      29.200  -9.607  33.111  1.00  2.030          H  
ATOM   2616  N   THR A 162      32.269  -3.588  29.303  1.00  0.890          N  
ATOM   2617  CA  THR A 162      33.590  -3.417  28.714  1.00  0.780          C  
ATOM   2618  C   THR A 162      33.732  -2.057  28.058  1.00  0.650          C  
ATOM   2619  O   THR A 162      34.787  -1.409  28.136  1.00  0.660          O  
ATOM   2620  CB  THR A 162      33.833  -4.499  27.652  1.00  1.140          C  
ATOM   2621  OG1 THR A 162      32.794  -4.428  26.663  1.00  1.140          O  
ATOM   2622  CG2 THR A 162      33.877  -5.890  28.229  1.00  1.140          C  
ATOM   2623  H   THR A 162      31.650  -4.321  28.950  1.00  1.070          H  
ATOM   2624  HA  THR A 162      34.339  -3.503  29.501  1.00  0.940          H  
ATOM   2625  HB  THR A 162      34.782  -4.291  27.174  1.00  1.360          H  
ATOM   2626  HG1 THR A 162      31.924  -4.662  27.058  1.00  1.360          H  
ATOM   2627 1HG2 THR A 162      34.061  -6.609  27.430  1.00  1.360          H  
ATOM   2628 2HG2 THR A 162      34.672  -5.951  28.966  1.00  1.360          H  
ATOM   2629 3HG2 THR A 162      32.931  -6.106  28.697  1.00  1.360          H  
ATOM   2630  N   ARG A 163      32.646  -1.611  27.451  1.00  0.750          N  
ATOM   2631  CA  ARG A 163      32.620  -0.349  26.768  1.00  0.860          C  
ATOM   2632  C   ARG A 163      32.471   0.766  27.782  1.00  0.720          C  
ATOM   2633  O   ARG A 163      33.093   1.824  27.641  1.00  0.740          O  
ATOM   2634  CB  ARG A 163      31.479  -0.329  25.788  1.00  1.160          C  
ATOM   2635  CG  ARG A 163      31.536  -1.399  24.680  1.00  1.160          C  
ATOM   2636  CD  ARG A 163      32.762  -1.319  23.876  1.00  1.160          C  
ATOM   2637  NE  ARG A 163      32.961   0.005  23.343  1.00  1.160          N  
ATOM   2638  CZ  ARG A 163      34.049   0.408  22.678  1.00  1.160          C  
ATOM   2639  NH1 ARG A 163      35.018  -0.407  22.420  1.00  1.160          N  
ATOM   2640  NH2 ARG A 163      34.155   1.639  22.283  1.00  1.160          N  
ATOM   2641  H   ARG A 163      31.827  -2.202  27.451  1.00  0.900          H  
ATOM   2642  HA  ARG A 163      33.562  -0.204  26.245  1.00  1.030          H  
ATOM   2643 1HB  ARG A 163      30.539  -0.465  26.327  1.00  1.390          H  
ATOM   2644 2HB  ARG A 163      31.457   0.644  25.316  1.00  1.390          H  
ATOM   2645 1HG  ARG A 163      31.525  -2.384  25.148  1.00  1.390          H  
ATOM   2646 2HG  ARG A 163      30.684  -1.321  24.033  1.00  1.390          H  
ATOM   2647 1HD  ARG A 163      33.618  -1.590  24.480  1.00  1.390          H  
ATOM   2648 2HD  ARG A 163      32.677  -2.015  23.040  1.00  1.390          H  
ATOM   2649  HE  ARG A 163      32.238   0.690  23.518  1.00  1.390          H  
ATOM   2650 1HH1 ARG A 163      34.980  -1.369  22.715  1.00  1.390          H  
ATOM   2651 2HH1 ARG A 163      35.827  -0.044  21.912  1.00  1.390          H  
ATOM   2652 1HH2 ARG A 163      33.419   2.297  22.491  1.00  1.390          H  
ATOM   2653 2HH2 ARG A 163      34.984   1.937  21.789  1.00  1.390          H  
ATOM   2654  N   GLY A 164      31.656   0.522  28.816  1.00  0.710          N  
ATOM   2655  CA  GLY A 164      31.433   1.493  29.870  1.00  0.760          C  
ATOM   2656  C   GLY A 164      32.747   1.827  30.570  1.00  0.620          C  
ATOM   2657  O   GLY A 164      32.994   2.988  30.915  1.00  0.620          O  
ATOM   2658  H   GLY A 164      31.140  -0.360  28.856  1.00  0.850          H  
ATOM   2659 1HA  GLY A 164      30.987   2.395  29.452  1.00  0.910          H  
ATOM   2660 2HA  GLY A 164      30.726   1.078  30.589  1.00  0.910          H  
ATOM   2661  N   HIS A 165      33.615   0.819  30.744  1.00  0.590          N  
ATOM   2662  CA  HIS A 165      34.898   1.046  31.385  1.00  0.600          C  
ATOM   2663  C   HIS A 165      35.798   1.894  30.489  1.00  0.560          C  
ATOM   2664  O   HIS A 165      36.397   2.861  30.968  1.00  0.650          O  
ATOM   2665  CB  HIS A 165      35.608  -0.279  31.717  1.00  0.840          C  
ATOM   2666  CG  HIS A 165      34.998  -1.086  32.865  1.00  0.840          C  
ATOM   2667  ND1 HIS A 165      34.897  -0.593  34.151  1.00  0.840          N  
ATOM   2668  CD2 HIS A 165      34.500  -2.353  32.910  1.00  0.840          C  
ATOM   2669  CE1 HIS A 165      34.346  -1.514  34.930  1.00  0.840          C  
ATOM   2670  NE2 HIS A 165      34.101  -2.590  34.204  1.00  0.840          N  
ATOM   2671  H   HIS A 165      33.323  -0.129  30.493  1.00  0.710          H  
ATOM   2672  HA  HIS A 165      34.747   1.588  32.316  1.00  0.720          H  
ATOM   2673 1HB  HIS A 165      35.596  -0.915  30.827  1.00  1.000          H  
ATOM   2674 2HB  HIS A 165      36.651  -0.079  31.958  1.00  1.000          H  
ATOM   2675  HD1 HIS A 165      35.333   0.235  34.499  1.00  1.000          H  
ATOM   2676  HD2 HIS A 165      34.384  -3.127  32.153  1.00  1.000          H  
ATOM   2677  HE1 HIS A 165      34.177  -1.313  35.989  1.00  1.000          H  
ATOM   2678  N   LEU A 166      35.843   1.600  29.181  1.00  0.540          N  
ATOM   2679  CA  LEU A 166      36.665   2.404  28.276  1.00  0.680          C  
ATOM   2680  C   LEU A 166      36.177   3.852  28.239  1.00  0.660          C  
ATOM   2681  O   LEU A 166      36.986   4.784  28.245  1.00  0.750          O  
ATOM   2682  CB  LEU A 166      36.624   1.795  26.862  1.00  0.900          C  
ATOM   2683  CG  LEU A 166      37.390   0.446  26.653  1.00  0.900          C  
ATOM   2684  CD1 LEU A 166      36.982  -0.165  25.323  1.00  0.900          C  
ATOM   2685  CD2 LEU A 166      38.919   0.717  26.627  1.00  0.900          C  
ATOM   2686  H   LEU A 166      35.346   0.775  28.823  1.00  0.650          H  
ATOM   2687  HA  LEU A 166      37.683   2.403  28.650  1.00  0.820          H  
ATOM   2688 1HB  LEU A 166      35.578   1.619  26.606  1.00  1.080          H  
ATOM   2689 2HB  LEU A 166      37.026   2.524  26.160  1.00  1.080          H  
ATOM   2690  HG  LEU A 166      37.144  -0.252  27.458  1.00  1.080          H  
ATOM   2691 1HD1 LEU A 166      37.522  -1.101  25.173  1.00  1.080          H  
ATOM   2692 2HD1 LEU A 166      35.912  -0.362  25.330  1.00  1.080          H  
ATOM   2693 3HD1 LEU A 166      37.218   0.527  24.528  1.00  1.080          H  
ATOM   2694 1HD2 LEU A 166      39.452  -0.218  26.472  1.00  1.080          H  
ATOM   2695 2HD2 LEU A 166      39.158   1.404  25.815  1.00  1.080          H  
ATOM   2696 3HD2 LEU A 166      39.232   1.150  27.560  1.00  1.080          H  
ATOM   2697  N   ASP A 167      34.852   4.042  28.240  1.00  0.630          N  
ATOM   2698  CA  ASP A 167      34.260   5.374  28.189  1.00  0.720          C  
ATOM   2699  C   ASP A 167      34.569   6.187  29.435  1.00  0.680          C  
ATOM   2700  O   ASP A 167      35.017   7.336  29.335  1.00  0.750          O  
ATOM   2701  CB  ASP A 167      32.743   5.284  27.998  1.00  0.970          C  
ATOM   2702  CG  ASP A 167      32.077   6.650  27.895  1.00  0.970          C  
ATOM   2703  OD1 ASP A 167      32.536   7.480  27.138  1.00  0.970          O  
ATOM   2704  OD2 ASP A 167      31.104   6.909  28.583  1.00  0.970          O  
ATOM   2705  H   ASP A 167      34.230   3.228  28.218  1.00  0.760          H  
ATOM   2706  HA  ASP A 167      34.678   5.896  27.331  1.00  0.860          H  
ATOM   2707 1HB  ASP A 167      32.525   4.705  27.105  1.00  1.170          H  
ATOM   2708 2HB  ASP A 167      32.309   4.741  28.840  1.00  1.170          H  
ATOM   2709  N   SER A 168      34.339   5.601  30.610  1.00  0.630          N  
ATOM   2710  CA  SER A 168      34.573   6.303  31.857  1.00  0.680          C  
ATOM   2711  C   SER A 168      36.026   6.720  31.961  1.00  0.660          C  
ATOM   2712  O   SER A 168      36.333   7.876  32.292  1.00  0.720          O  
ATOM   2713  CB  SER A 168      34.198   5.412  33.023  1.00  0.930          C  
ATOM   2714  OG  SER A 168      34.428   6.047  34.253  1.00  0.930          O  
ATOM   2715  H   SER A 168      33.966   4.647  30.642  1.00  0.760          H  
ATOM   2716  HA  SER A 168      33.950   7.196  31.874  1.00  0.820          H  
ATOM   2717 1HB  SER A 168      33.146   5.141  32.939  1.00  1.120          H  
ATOM   2718 2HB  SER A 168      34.775   4.485  32.968  1.00  1.120          H  
ATOM   2719  HG  SER A 168      34.101   5.437  34.916  1.00  1.120          H  
ATOM   2720  N   MET A 169      36.933   5.792  31.642  1.00  0.590          N  
ATOM   2721  CA  MET A 169      38.342   6.090  31.709  1.00  0.640          C  
ATOM   2722  C   MET A 169      38.730   7.204  30.726  1.00  0.670          C  
ATOM   2723  O   MET A 169      39.460   8.121  31.120  1.00  0.730          O  
ATOM   2724  CB  MET A 169      39.120   4.796  31.507  1.00  0.880          C  
ATOM   2725  CG  MET A 169      39.019   3.823  32.678  1.00  0.880          C  
ATOM   2726  SD  MET A 169      39.719   4.463  34.225  1.00  0.880          S  
ATOM   2727  CE  MET A 169      41.483   4.458  33.895  1.00  0.880          C  
ATOM   2728  H   MET A 169      36.633   4.849  31.373  1.00  0.710          H  
ATOM   2729  HA  MET A 169      38.559   6.460  32.708  1.00  0.770          H  
ATOM   2730 1HB  MET A 169      38.730   4.281  30.625  1.00  1.050          H  
ATOM   2731 2HB  MET A 169      40.139   4.994  31.334  1.00  1.050          H  
ATOM   2732 1HG  MET A 169      37.969   3.596  32.852  1.00  1.050          H  
ATOM   2733 2HG  MET A 169      39.518   2.898  32.427  1.00  1.050          H  
ATOM   2734 1HE  MET A 169      42.015   4.819  34.775  1.00  1.050          H  
ATOM   2735 2HE  MET A 169      41.808   3.440  33.669  1.00  1.050          H  
ATOM   2736 3HE  MET A 169      41.705   5.106  33.060  1.00  1.050          H  
ATOM   2737  N   LEU A 170      38.200   7.194  29.485  1.00  0.670          N  
ATOM   2738  CA  LEU A 170      38.508   8.276  28.548  1.00  0.760          C  
ATOM   2739  C   LEU A 170      38.027   9.629  29.010  1.00  0.780          C  
ATOM   2740  O   LEU A 170      38.747  10.621  28.863  1.00  0.840          O  
ATOM   2741  CB  LEU A 170      37.875   8.033  27.173  1.00  1.030          C  
ATOM   2742  CG  LEU A 170      38.491   7.019  26.255  1.00  1.030          C  
ATOM   2743  CD1 LEU A 170      37.530   6.752  25.084  1.00  1.030          C  
ATOM   2744  CD2 LEU A 170      39.826   7.623  25.713  1.00  1.030          C  
ATOM   2745  H   LEU A 170      37.619   6.408  29.169  1.00  0.800          H  
ATOM   2746  HA  LEU A 170      39.585   8.327  28.451  1.00  0.910          H  
ATOM   2747 1HB  LEU A 170      36.841   7.724  27.340  1.00  1.230          H  
ATOM   2748 2HB  LEU A 170      37.857   8.958  26.653  1.00  1.230          H  
ATOM   2749  HG  LEU A 170      38.666   6.087  26.780  1.00  1.230          H  
ATOM   2750 1HD1 LEU A 170      37.971   6.027  24.405  1.00  1.230          H  
ATOM   2751 2HD1 LEU A 170      36.590   6.353  25.471  1.00  1.230          H  
ATOM   2752 3HD1 LEU A 170      37.336   7.684  24.548  1.00  1.230          H  
ATOM   2753 1HD2 LEU A 170      40.286   6.950  25.037  1.00  1.230          H  
ATOM   2754 2HD2 LEU A 170      39.611   8.546  25.190  1.00  1.230          H  
ATOM   2755 3HD2 LEU A 170      40.520   7.830  26.516  1.00  1.230          H  
ATOM   2756  N   LYS A 171      36.812   9.696  29.556  1.00  0.770          N  
ATOM   2757  CA  LYS A 171      36.297  10.981  29.995  1.00  0.840          C  
ATOM   2758  C   LYS A 171      37.141  11.542  31.130  1.00  0.860          C  
ATOM   2759  O   LYS A 171      37.522  12.718  31.104  1.00  0.910          O  
ATOM   2760  CB  LYS A 171      34.829  10.860  30.423  1.00  1.150          C  
ATOM   2761  CG  LYS A 171      33.801  10.676  29.262  1.00  1.150          C  
ATOM   2762  CD  LYS A 171      32.359  10.646  29.819  1.00  1.150          C  
ATOM   2763  CE  LYS A 171      31.262  10.760  28.724  1.00  1.150          C  
ATOM   2764  NZ  LYS A 171      31.046   9.498  27.931  1.00  1.150          N  
ATOM   2765  H   LYS A 171      36.235   8.848  29.621  1.00  0.920          H  
ATOM   2766  HA  LYS A 171      36.357  11.680  29.163  1.00  1.010          H  
ATOM   2767 1HB  LYS A 171      34.728   9.991  31.082  1.00  1.380          H  
ATOM   2768 2HB  LYS A 171      34.546  11.741  30.996  1.00  1.380          H  
ATOM   2769 1HG  LYS A 171      33.905  11.493  28.548  1.00  1.380          H  
ATOM   2770 2HG  LYS A 171      34.005   9.733  28.747  1.00  1.380          H  
ATOM   2771 1HD  LYS A 171      32.217   9.694  30.340  1.00  1.380          H  
ATOM   2772 2HD  LYS A 171      32.225  11.452  30.535  1.00  1.380          H  
ATOM   2773 1HE  LYS A 171      30.325  11.029  29.208  1.00  1.380          H  
ATOM   2774 2HE  LYS A 171      31.543  11.556  28.037  1.00  1.380          H  
ATOM   2775 1HZ  LYS A 171      30.328   9.641  27.254  1.00  1.380          H  
ATOM   2776 2HZ  LYS A 171      31.881   9.172  27.443  1.00  1.380          H  
ATOM   2777 3HZ  LYS A 171      30.772   8.704  28.521  1.00  1.380          H  
ATOM   2778  N   LYS A 172      37.487  10.697  32.107  1.00  0.840          N  
ATOM   2779  CA  LYS A 172      38.290  11.166  33.226  1.00  0.910          C  
ATOM   2780  C   LYS A 172      39.691  11.572  32.786  1.00  0.930          C  
ATOM   2781  O   LYS A 172      40.223  12.592  33.250  1.00  0.990          O  
ATOM   2782  CB  LYS A 172      38.367  10.093  34.306  1.00  1.250          C  
ATOM   2783  CG  LYS A 172      37.060   9.880  35.051  1.00  1.250          C  
ATOM   2784  CD  LYS A 172      37.186   8.775  36.088  1.00  1.250          C  
ATOM   2785  CE  LYS A 172      35.872   8.558  36.834  1.00  1.250          C  
ATOM   2786  NZ  LYS A 172      35.979   7.461  37.838  1.00  1.250          N  
ATOM   2787  H   LYS A 172      37.158   9.723  32.083  1.00  1.010          H  
ATOM   2788  HA  LYS A 172      37.804  12.046  33.646  1.00  1.090          H  
ATOM   2789 1HB  LYS A 172      38.645   9.140  33.842  1.00  1.500          H  
ATOM   2790 2HB  LYS A 172      39.141  10.351  35.026  1.00  1.500          H  
ATOM   2791 1HG  LYS A 172      36.772  10.811  35.541  1.00  1.500          H  
ATOM   2792 2HG  LYS A 172      36.283   9.611  34.334  1.00  1.500          H  
ATOM   2793 1HD  LYS A 172      37.460   7.843  35.583  1.00  1.500          H  
ATOM   2794 2HD  LYS A 172      37.967   9.026  36.803  1.00  1.500          H  
ATOM   2795 1HE  LYS A 172      35.594   9.479  37.344  1.00  1.500          H  
ATOM   2796 2HE  LYS A 172      35.092   8.301  36.114  1.00  1.500          H  
ATOM   2797 1HZ  LYS A 172      35.091   7.346  38.308  1.00  1.500          H  
ATOM   2798 2HZ  LYS A 172      36.225   6.601  37.368  1.00  1.500          H  
ATOM   2799 3HZ  LYS A 172      36.691   7.690  38.517  1.00  1.500          H  
ATOM   2800  N   THR A 173      40.274  10.784  31.884  1.00  0.900          N  
ATOM   2801  CA  THR A 173      41.608  11.018  31.386  1.00  0.940          C  
ATOM   2802  C   THR A 173      41.633  12.346  30.622  1.00  0.860          C  
ATOM   2803  O   THR A 173      42.590  13.113  30.746  1.00  0.790          O  
ATOM   2804  CB  THR A 173      42.085   9.814  30.553  1.00  1.300          C  
ATOM   2805  OG1 THR A 173      42.060   8.654  31.377  1.00  1.300          O  
ATOM   2806  CG2 THR A 173      43.515  10.013  30.119  1.00  1.300          C  
ATOM   2807  H   THR A 173      39.788   9.950  31.550  1.00  1.080          H  
ATOM   2808  HA  THR A 173      42.281  11.109  32.236  1.00  1.130          H  
ATOM   2809  HB  THR A 173      41.429   9.670  29.707  1.00  1.560          H  
ATOM   2810  HG1 THR A 173      41.131   8.367  31.490  1.00  1.560          H  
ATOM   2811 1HG2 THR A 173      43.853   9.147  29.552  1.00  1.560          H  
ATOM   2812 2HG2 THR A 173      43.608  10.899  29.513  1.00  1.560          H  
ATOM   2813 3HG2 THR A 173      44.116  10.118  31.011  1.00  1.560          H  
ATOM   2814  N   LYS A 174      40.612  12.630  29.793  1.00  0.910          N  
ATOM   2815  CA  LYS A 174      40.574  13.915  29.093  1.00  0.880          C  
ATOM   2816  C   LYS A 174      40.567  15.072  30.092  1.00  0.860          C  
ATOM   2817  O   LYS A 174      41.338  16.021  29.954  1.00  0.890          O  
ATOM   2818  CB  LYS A 174      39.349  14.046  28.185  1.00  1.240          C  
ATOM   2819  CG  LYS A 174      39.278  15.403  27.401  1.00  1.240          C  
ATOM   2820  CD  LYS A 174      38.015  15.532  26.519  1.00  1.240          C  
ATOM   2821  CE  LYS A 174      37.979  16.887  25.789  1.00  1.240          C  
ATOM   2822  NZ  LYS A 174      36.749  17.060  24.930  1.00  1.240          N  
ATOM   2823  H   LYS A 174      39.867  11.944  29.634  1.00  1.090          H  
ATOM   2824  HA  LYS A 174      41.471  14.002  28.480  1.00  1.060          H  
ATOM   2825 1HB  LYS A 174      39.389  13.241  27.456  1.00  1.490          H  
ATOM   2826 2HB  LYS A 174      38.436  13.919  28.772  1.00  1.490          H  
ATOM   2827 1HG  LYS A 174      39.286  16.235  28.106  1.00  1.490          H  
ATOM   2828 2HG  LYS A 174      40.159  15.487  26.765  1.00  1.490          H  
ATOM   2829 1HD  LYS A 174      37.979  14.749  25.787  1.00  1.490          H  
ATOM   2830 2HD  LYS A 174      37.131  15.447  27.149  1.00  1.490          H  
ATOM   2831 1HE  LYS A 174      38.004  17.684  26.529  1.00  1.490          H  
ATOM   2832 2HE  LYS A 174      38.859  16.967  25.151  1.00  1.490          H  
ATOM   2833 1HZ  LYS A 174      36.771  17.953  24.465  1.00  1.490          H  
ATOM   2834 2HZ  LYS A 174      36.693  16.341  24.190  1.00  1.490          H  
ATOM   2835 3HZ  LYS A 174      35.920  17.005  25.488  1.00  1.490          H  
ATOM   2836  N   GLN A 175      39.730  14.966  31.136  1.00  0.850          N  
ATOM   2837  CA  GLN A 175      39.583  16.021  32.144  1.00  0.860          C  
ATOM   2838  C   GLN A 175      40.897  16.329  32.851  1.00  0.850          C  
ATOM   2839  O   GLN A 175      41.165  17.475  33.215  1.00  0.870          O  
ATOM   2840  CB  GLN A 175      38.553  15.609  33.203  1.00  1.200          C  
ATOM   2841  CG  GLN A 175      37.113  15.566  32.741  1.00  1.200          C  
ATOM   2842  CD  GLN A 175      36.171  14.977  33.815  1.00  1.200          C  
ATOM   2843  OE1 GLN A 175      36.607  14.365  34.817  1.00  1.200          O  
ATOM   2844  NE2 GLN A 175      34.873  15.157  33.605  1.00  1.200          N  
ATOM   2845  H   GLN A 175      39.119  14.143  31.194  1.00  1.020          H  
ATOM   2846  HA  GLN A 175      39.244  16.926  31.644  1.00  1.030          H  
ATOM   2847 1HB  GLN A 175      38.798  14.620  33.552  1.00  1.440          H  
ATOM   2848 2HB  GLN A 175      38.621  16.281  34.057  1.00  1.440          H  
ATOM   2849 1HG  GLN A 175      36.791  16.584  32.532  1.00  1.440          H  
ATOM   2850 2HG  GLN A 175      37.038  14.973  31.842  1.00  1.440          H  
ATOM   2851 1HE2 GLN A 175      34.203  14.800  34.258  1.00  1.440          H  
ATOM   2852 2HE2 GLN A 175      34.557  15.650  32.792  1.00  1.440          H  
ATOM   2853  N   ARG A 176      41.717  15.299  33.034  1.00  0.850          N  
ATOM   2854  CA  ARG A 176      43.002  15.393  33.710  1.00  0.890          C  
ATOM   2855  C   ARG A 176      44.203  15.494  32.757  1.00  0.890          C  
ATOM   2856  O   ARG A 176      45.345  15.314  33.188  1.00  0.940          O  
ATOM   2857  CB  ARG A 176      43.142  14.195  34.630  1.00  1.230          C  
ATOM   2858  CG  ARG A 176      42.147  14.240  35.763  1.00  1.230          C  
ATOM   2859  CD  ARG A 176      41.875  12.902  36.372  1.00  1.230          C  
ATOM   2860  NE  ARG A 176      40.889  13.008  37.458  1.00  1.230          N  
ATOM   2861  CZ  ARG A 176      39.555  13.226  37.261  1.00  1.230          C  
ATOM   2862  NH1 ARG A 176      39.093  13.366  36.033  1.00  1.230          N  
ATOM   2863  NH2 ARG A 176      38.729  13.308  38.294  1.00  1.230          N  
ATOM   2864  H   ARG A 176      41.386  14.368  32.754  1.00  1.020          H  
ATOM   2865  HA  ARG A 176      42.988  16.291  34.326  1.00  1.070          H  
ATOM   2866 1HB  ARG A 176      42.968  13.279  34.059  1.00  1.480          H  
ATOM   2867 2HB  ARG A 176      44.146  14.150  35.046  1.00  1.480          H  
ATOM   2868 1HG  ARG A 176      42.549  14.879  36.548  1.00  1.480          H  
ATOM   2869 2HG  ARG A 176      41.235  14.683  35.398  1.00  1.480          H  
ATOM   2870 1HD  ARG A 176      41.494  12.213  35.617  1.00  1.480          H  
ATOM   2871 2HD  ARG A 176      42.800  12.503  36.790  1.00  1.480          H  
ATOM   2872  HE  ARG A 176      41.220  12.908  38.409  1.00  1.480          H  
ATOM   2873 1HH1 ARG A 176      39.736  13.302  35.241  1.00  1.480          H  
ATOM   2874 2HH1 ARG A 176      38.104  13.562  35.839  1.00  1.480          H  
ATOM   2875 1HH2 ARG A 176      39.081  13.207  39.237  1.00  1.480          H  
ATOM   2876 2HH2 ARG A 176      37.742  13.465  38.135  1.00  1.480          H  
ATOM   2877  N   ASP A 177      43.951  15.773  31.469  1.00  0.840          N  
ATOM   2878  CA  ASP A 177      44.980  15.912  30.432  1.00  0.840          C  
ATOM   2879  C   ASP A 177      45.928  14.717  30.278  1.00  0.870          C  
ATOM   2880  O   ASP A 177      47.136  14.896  30.087  1.00  0.950          O  
ATOM   2881  CB  ASP A 177      45.827  17.179  30.668  1.00  1.180          C  
ATOM   2882  CG  ASP A 177      45.056  18.503  30.502  1.00  1.180          C  
ATOM   2883  OD1 ASP A 177      44.240  18.600  29.609  1.00  1.180          O  
ATOM   2884  OD2 ASP A 177      45.320  19.417  31.255  1.00  1.180          O  
ATOM   2885  H   ASP A 177      42.981  15.904  31.163  1.00  1.010          H  
ATOM   2886  HA  ASP A 177      44.457  16.036  29.482  1.00  1.010          H  
ATOM   2887 1HB  ASP A 177      46.251  17.151  31.671  1.00  1.410          H  
ATOM   2888 2HB  ASP A 177      46.662  17.186  29.969  1.00  1.410          H  
ATOM   2889  N   GLY A 178      45.398  13.498  30.336  1.00  0.840          N  
ATOM   2890  CA  GLY A 178      46.241  12.326  30.151  1.00  0.910          C  
ATOM   2891  C   GLY A 178      46.367  11.955  28.671  1.00  0.820          C  
ATOM   2892  O   GLY A 178      45.944  12.710  27.792  1.00  0.740          O  
ATOM   2893  H   GLY A 178      44.396  13.392  30.514  1.00  1.010          H  
ATOM   2894 1HA  GLY A 178      47.229  12.532  30.560  1.00  1.090          H  
ATOM   2895 2HA  GLY A 178      45.845  11.494  30.718  1.00  1.090          H  
ATOM   2896  N   ARG A 179      46.954  10.786  28.400  1.00  0.960          N  
ATOM   2897  CA  ARG A 179      47.185  10.324  27.031  1.00  0.990          C  
ATOM   2898  C   ARG A 179      46.125   9.320  26.535  1.00  0.830          C  
ATOM   2899  O   ARG A 179      45.978   8.236  27.102  1.00  0.780          O  
ATOM   2900  CB  ARG A 179      48.587   9.748  26.943  1.00  1.370          C  
ATOM   2901  CG  ARG A 179      48.965   9.236  25.610  1.00  1.370          C  
ATOM   2902  CD  ARG A 179      50.362   8.773  25.549  1.00  1.370          C  
ATOM   2903  NE  ARG A 179      50.578   8.130  24.288  1.00  1.370          N  
ATOM   2904  CZ  ARG A 179      51.743   7.653  23.806  1.00  1.370          C  
ATOM   2905  NH1 ARG A 179      52.872   7.764  24.501  1.00  1.370          N  
ATOM   2906  NH2 ARG A 179      51.741   7.067  22.619  1.00  1.370          N  
ATOM   2907  H   ARG A 179      47.266  10.215  29.173  1.00  1.150          H  
ATOM   2908  HA  ARG A 179      47.149  11.196  26.375  1.00  1.190          H  
ATOM   2909 1HB  ARG A 179      49.310  10.511  27.223  1.00  1.650          H  
ATOM   2910 2HB  ARG A 179      48.685   8.925  27.652  1.00  1.650          H  
ATOM   2911 1HG  ARG A 179      48.328   8.401  25.345  1.00  1.650          H  
ATOM   2912 2HG  ARG A 179      48.842  10.021  24.866  1.00  1.650          H  
ATOM   2913 1HD  ARG A 179      51.034   9.624  25.627  1.00  1.650          H  
ATOM   2914 2HD  ARG A 179      50.560   8.061  26.348  1.00  1.650          H  
ATOM   2915  HE  ARG A 179      49.731   8.005  23.706  1.00  1.650          H  
ATOM   2916 1HH1 ARG A 179      52.872   8.211  25.405  1.00  1.650          H  
ATOM   2917 2HH1 ARG A 179      53.737   7.401  24.123  1.00  1.650          H  
ATOM   2918 1HH2 ARG A 179      50.843   6.978  22.095  1.00  1.650          H  
ATOM   2919 2HH2 ARG A 179      52.588   6.697  22.227  1.00  1.650          H  
ATOM   2920  N   MET A 180      45.400   9.719  25.484  1.00  0.840          N  
ATOM   2921  CA  MET A 180      44.249   9.006  24.904  1.00  0.860          C  
ATOM   2922  C   MET A 180      44.450   7.646  24.207  1.00  0.880          C  
ATOM   2923  O   MET A 180      43.579   6.778  24.326  1.00  0.900          O  
ATOM   2924  CB  MET A 180      43.606   9.953  23.910  1.00  1.200          C  
ATOM   2925  CG  MET A 180      42.964  11.202  24.465  1.00  1.200          C  
ATOM   2926  SD  MET A 180      41.592  10.866  25.544  1.00  1.200          S  
ATOM   2927  CE  MET A 180      42.213  11.070  27.140  1.00  1.200          C  
ATOM   2928  H   MET A 180      45.643  10.617  25.087  1.00  1.010          H  
ATOM   2929  HA  MET A 180      43.551   8.819  25.715  1.00  1.030          H  
ATOM   2930 1HB  MET A 180      44.366  10.288  23.220  1.00  1.440          H  
ATOM   2931 2HB  MET A 180      42.842   9.422  23.343  1.00  1.440          H  
ATOM   2932 1HG  MET A 180      43.708  11.759  25.034  1.00  1.440          H  
ATOM   2933 2HG  MET A 180      42.635  11.836  23.645  1.00  1.440          H  
ATOM   2934 1HE  MET A 180      41.410  10.880  27.833  1.00  1.440          H  
ATOM   2935 2HE  MET A 180      43.023  10.376  27.312  1.00  1.440          H  
ATOM   2936 3HE  MET A 180      42.579  12.088  27.270  1.00  1.440          H  
ATOM   2937  N   ASP A 181      45.535   7.450  23.443  1.00  1.010          N  
ATOM   2938  CA  ASP A 181      45.701   6.168  22.753  1.00  1.190          C  
ATOM   2939  C   ASP A 181      46.157   5.145  23.777  1.00  1.090          C  
ATOM   2940  O   ASP A 181      45.667   4.012  23.841  1.00  1.120          O  
ATOM   2941  CB  ASP A 181      46.675   6.311  21.587  1.00  1.590          C  
ATOM   2942  CG  ASP A 181      47.993   6.888  22.019  1.00  1.590          C  
ATOM   2943  OD1 ASP A 181      47.998   7.596  23.030  1.00  1.590          O  
ATOM   2944  OD2 ASP A 181      48.997   6.623  21.388  1.00  1.590          O  
ATOM   2945  H   ASP A 181      46.274   8.151  23.352  1.00  1.210          H  
ATOM   2946  HA  ASP A 181      44.735   5.849  22.357  1.00  1.430          H  
ATOM   2947 1HB  ASP A 181      46.853   5.332  21.150  1.00  1.910          H  
ATOM   2948 2HB  ASP A 181      46.236   6.946  20.818  1.00  1.910          H  
ATOM   2949  N   TYR A 182      47.069   5.604  24.617  1.00  1.100          N  
ATOM   2950  CA  TYR A 182      47.611   4.835  25.716  1.00  1.180          C  
ATOM   2951  C   TYR A 182      46.459   4.343  26.572  1.00  0.960          C  
ATOM   2952  O   TYR A 182      46.372   3.151  26.887  1.00  1.000          O  
ATOM   2953  CB  TYR A 182      48.570   5.677  26.547  1.00  1.620          C  
ATOM   2954  CG  TYR A 182      49.099   4.974  27.753  1.00  1.620          C  
ATOM   2955  CD1 TYR A 182      50.151   4.085  27.631  1.00  1.620          C  
ATOM   2956  CD2 TYR A 182      48.523   5.210  28.994  1.00  1.620          C  
ATOM   2957  CE1 TYR A 182      50.632   3.433  28.746  1.00  1.620          C  
ATOM   2958  CE2 TYR A 182      49.003   4.557  30.109  1.00  1.620          C  
ATOM   2959  CZ  TYR A 182      50.054   3.669  29.988  1.00  1.620          C  
ATOM   2960  OH  TYR A 182      50.539   3.012  31.100  1.00  1.620          O  
ATOM   2961  H   TYR A 182      47.417   6.535  24.391  1.00  1.320          H  
ATOM   2962  HA  TYR A 182      48.141   3.971  25.320  1.00  1.420          H  
ATOM   2963 1HB  TYR A 182      49.410   5.967  25.925  1.00  1.940          H  
ATOM   2964 2HB  TYR A 182      48.066   6.577  26.876  1.00  1.940          H  
ATOM   2965  HD1 TYR A 182      50.601   3.901  26.656  1.00  1.940          H  
ATOM   2966  HD2 TYR A 182      47.691   5.911  29.086  1.00  1.940          H  
ATOM   2967  HE1 TYR A 182      51.460   2.731  28.653  1.00  1.940          H  
ATOM   2968  HE2 TYR A 182      48.551   4.739  31.083  1.00  1.940          H  
ATOM   2969  HH  TYR A 182      50.026   3.266  31.870  1.00  1.940          H  
ATOM   2970  N   LEU A 183      45.531   5.247  26.902  1.00  0.860          N  
ATOM   2971  CA  LEU A 183      44.418   4.925  27.761  1.00  0.940          C  
ATOM   2972  C   LEU A 183      43.566   3.812  27.187  1.00  0.860          C  
ATOM   2973  O   LEU A 183      43.275   2.843  27.916  1.00  0.970          O  
ATOM   2974  CB  LEU A 183      43.523   6.183  27.873  1.00  1.280          C  
ATOM   2975  CG  LEU A 183      42.312   6.249  28.866  1.00  1.280          C  
ATOM   2976  CD1 LEU A 183      41.115   5.344  28.410  1.00  1.280          C  
ATOM   2977  CD2 LEU A 183      42.782   5.921  30.250  1.00  1.280          C  
ATOM   2978  H   LEU A 183      45.653   6.224  26.628  1.00  1.030          H  
ATOM   2979  HA  LEU A 183      44.808   4.629  28.729  1.00  1.130          H  
ATOM   2980 1HB  LEU A 183      44.166   7.009  28.141  1.00  1.540          H  
ATOM   2981 2HB  LEU A 183      43.124   6.396  26.883  1.00  1.540          H  
ATOM   2982  HG  LEU A 183      41.948   7.273  28.852  1.00  1.540          H  
ATOM   2983 1HD1 LEU A 183      40.299   5.479  29.069  1.00  1.540          H  
ATOM   2984 2HD1 LEU A 183      40.818   5.623  27.423  1.00  1.540          H  
ATOM   2985 3HD1 LEU A 183      41.360   4.309  28.416  1.00  1.540          H  
ATOM   2986 1HD2 LEU A 183      41.971   6.044  30.935  1.00  1.540          H  
ATOM   2987 2HD2 LEU A 183      43.147   4.908  30.298  1.00  1.540          H  
ATOM   2988 3HD2 LEU A 183      43.584   6.607  30.527  1.00  1.540          H  
ATOM   2989  N   THR A 184      43.148   3.900  25.913  1.00  0.820          N  
ATOM   2990  CA  THR A 184      42.264   2.842  25.448  1.00  0.990          C  
ATOM   2991  C   THR A 184      42.992   1.513  25.373  1.00  0.940          C  
ATOM   2992  O   THR A 184      42.411   0.490  25.721  1.00  1.030          O  
ATOM   2993  CB  THR A 184      41.597   3.149  24.083  1.00  1.320          C  
ATOM   2994  OG1 THR A 184      42.572   3.300  23.046  1.00  1.320          O  
ATOM   2995  CG2 THR A 184      40.827   4.412  24.195  1.00  1.320          C  
ATOM   2996  H   THR A 184      43.397   4.703  25.317  1.00  0.980          H  
ATOM   2997  HA  THR A 184      41.460   2.734  26.175  1.00  1.190          H  
ATOM   2998  HB  THR A 184      40.928   2.348  23.826  1.00  1.580          H  
ATOM   2999  HG1 THR A 184      42.733   2.444  22.641  1.00  1.580          H  
ATOM   3000 1HG2 THR A 184      40.344   4.634  23.245  1.00  1.580          H  
ATOM   3001 2HG2 THR A 184      40.073   4.314  24.976  1.00  1.580          H  
ATOM   3002 3HG2 THR A 184      41.515   5.208  24.447  1.00  1.580          H  
ATOM   3003  N   LYS A 185      44.271   1.510  24.981  1.00  0.920          N  
ATOM   3004  CA  LYS A 185      45.020   0.254  24.891  1.00  1.020          C  
ATOM   3005  C   LYS A 185      45.219  -0.383  26.271  1.00  0.920          C  
ATOM   3006  O   LYS A 185      45.127  -1.616  26.436  1.00  0.950          O  
ATOM   3007  CB  LYS A 185      46.371   0.495  24.223  1.00  1.390          C  
ATOM   3008  CG  LYS A 185      46.276   0.807  22.733  1.00  1.390          C  
ATOM   3009  CD  LYS A 185      47.647   1.071  22.123  1.00  1.390          C  
ATOM   3010  CE  LYS A 185      47.538   1.386  20.629  1.00  1.390          C  
ATOM   3011  NZ  LYS A 185      48.871   1.632  20.008  1.00  1.390          N  
ATOM   3012  H   LYS A 185      44.715   2.395  24.700  1.00  1.100          H  
ATOM   3013  HA  LYS A 185      44.452  -0.440  24.275  1.00  1.220          H  
ATOM   3014 1HB  LYS A 185      46.864   1.342  24.712  1.00  1.670          H  
ATOM   3015 2HB  LYS A 185      47.005  -0.380  24.354  1.00  1.670          H  
ATOM   3016 1HG  LYS A 185      45.806  -0.032  22.210  1.00  1.670          H  
ATOM   3017 2HG  LYS A 185      45.650   1.690  22.593  1.00  1.670          H  
ATOM   3018 1HD  LYS A 185      48.108   1.922  22.632  1.00  1.670          H  
ATOM   3019 2HD  LYS A 185      48.280   0.197  22.257  1.00  1.670          H  
ATOM   3020 1HE  LYS A 185      47.062   0.546  20.123  1.00  1.670          H  
ATOM   3021 2HE  LYS A 185      46.918   2.273  20.497  1.00  1.670          H  
ATOM   3022 1HZ  LYS A 185      48.745   1.834  19.024  1.00  1.670          H  
ATOM   3023 2HZ  LYS A 185      49.319   2.418  20.458  1.00  1.670          H  
ATOM   3024 3HZ  LYS A 185      49.445   0.808  20.112  1.00  1.670          H  
ATOM   3025  N   THR A 186      45.490   0.466  27.267  1.00  0.920          N  
ATOM   3026  CA  THR A 186      45.734   0.044  28.637  1.00  1.090          C  
ATOM   3027  C   THR A 186      44.520  -0.665  29.211  1.00  1.060          C  
ATOM   3028  O   THR A 186      44.644  -1.740  29.802  1.00  1.190          O  
ATOM   3029  CB  THR A 186      46.084   1.266  29.524  1.00  1.460          C  
ATOM   3030  OG1 THR A 186      47.284   1.883  29.046  1.00  1.460          O  
ATOM   3031  CG2 THR A 186      46.294   0.853  30.973  1.00  1.460          C  
ATOM   3032  H   THR A 186      45.587   1.461  27.053  1.00  1.100          H  
ATOM   3033  HA  THR A 186      46.574  -0.649  28.642  1.00  1.310          H  
ATOM   3034  HB  THR A 186      45.272   1.992  29.472  1.00  1.750          H  
ATOM   3035  HG1 THR A 186      47.114   2.265  28.162  1.00  1.750          H  
ATOM   3036 1HG2 THR A 186      46.540   1.735  31.560  1.00  1.750          H  
ATOM   3037 2HG2 THR A 186      45.387   0.397  31.372  1.00  1.750          H  
ATOM   3038 3HG2 THR A 186      47.112   0.138  31.028  1.00  1.750          H  
ATOM   3039  N   ASN A 187      43.344  -0.069  29.020  1.00  1.000          N  
ATOM   3040  CA  ASN A 187      42.102  -0.626  29.533  1.00  1.130          C  
ATOM   3041  C   ASN A 187      41.537  -1.764  28.674  1.00  0.960          C  
ATOM   3042  O   ASN A 187      40.868  -2.661  29.191  1.00  1.020          O  
ATOM   3043  CB  ASN A 187      41.116   0.496  29.736  1.00  1.530          C  
ATOM   3044  CG  ASN A 187      41.484   1.304  30.935  1.00  1.530          C  
ATOM   3045  OD1 ASN A 187      41.205   0.910  32.074  1.00  1.530          O  
ATOM   3046  ND2 ASN A 187      42.135   2.401  30.722  1.00  1.530          N  
ATOM   3047  H   ASN A 187      43.335   0.836  28.538  1.00  1.200          H  
ATOM   3048  HA  ASN A 187      42.313  -1.054  30.513  1.00  1.360          H  
ATOM   3049 1HB  ASN A 187      41.138   1.149  28.863  1.00  1.840          H  
ATOM   3050 2HB  ASN A 187      40.105   0.104  29.845  1.00  1.840          H  
ATOM   3051 1HD2 ASN A 187      42.422   2.956  31.504  1.00  1.840          H  
ATOM   3052 2HD2 ASN A 187      42.374   2.666  29.770  1.00  1.840          H  
ATOM   3053  N   LEU A 188      41.806  -1.726  27.370  1.00  0.920          N  
ATOM   3054  CA  LEU A 188      41.353  -2.732  26.422  1.00  0.940          C  
ATOM   3055  C   LEU A 188      41.969  -4.112  26.606  1.00  0.900          C  
ATOM   3056  O   LEU A 188      41.257  -5.112  26.528  1.00  1.010          O  
ATOM   3057  CB  LEU A 188      41.707  -2.277  25.009  1.00  1.310          C  
ATOM   3058  CG  LEU A 188      41.397  -3.208  23.865  1.00  1.310          C  
ATOM   3059  CD1 LEU A 188      39.894  -3.451  23.805  1.00  1.310          C  
ATOM   3060  CD2 LEU A 188      41.987  -2.583  22.592  1.00  1.310          C  
ATOM   3061  H   LEU A 188      42.316  -0.931  26.985  1.00  1.100          H  
ATOM   3062  HA  LEU A 188      40.276  -2.814  26.535  1.00  1.130          H  
ATOM   3063 1HB  LEU A 188      41.169  -1.359  24.814  1.00  1.570          H  
ATOM   3064 2HB  LEU A 188      42.769  -2.062  24.983  1.00  1.570          H  
ATOM   3065  HG  LEU A 188      41.873  -4.178  24.016  1.00  1.570          H  
ATOM   3066 1HD1 LEU A 188      39.662  -4.116  22.981  1.00  1.570          H  
ATOM   3067 2HD1 LEU A 188      39.556  -3.914  24.724  1.00  1.570          H  
ATOM   3068 3HD1 LEU A 188      39.373  -2.519  23.675  1.00  1.570          H  
ATOM   3069 1HD2 LEU A 188      41.796  -3.225  21.752  1.00  1.570          H  
ATOM   3070 2HD2 LEU A 188      41.564  -1.620  22.402  1.00  1.570          H  
ATOM   3071 3HD2 LEU A 188      43.065  -2.467  22.711  1.00  1.570          H  
ATOM   3072  N   THR A 189      43.294  -4.152  26.761  1.00  0.930          N  
ATOM   3073  CA  THR A 189      44.072  -5.385  26.869  1.00  1.160          C  
ATOM   3074  C   THR A 189      43.381  -6.501  27.666  1.00  1.290          C  
ATOM   3075  O   THR A 189      43.272  -7.633  27.179  1.00  1.550          O  
ATOM   3076  OXT THR A 189      43.110  -6.333  28.853  1.00  1.740          O  
ATOM   3077  CB  THR A 189      45.461  -5.089  27.483  1.00  1.430          C  
ATOM   3078  OG1 THR A 189      46.174  -4.138  26.649  1.00  1.430          O  
ATOM   3079  CG2 THR A 189      46.276  -6.376  27.576  1.00  1.430          C  
ATOM   3080  H   THR A 189      43.808  -3.270  26.786  1.00  1.120          H  
ATOM   3081  HA  THR A 189      44.234  -5.758  25.858  1.00  1.390          H  
ATOM   3082  HB  THR A 189      45.335  -4.660  28.480  1.00  1.710          H  
ATOM   3083  HG1 THR A 189      45.764  -3.249  26.723  1.00  1.710          H  
ATOM   3084 1HG2 THR A 189      47.249  -6.153  28.005  1.00  1.710          H  
ATOM   3085 2HG2 THR A 189      45.761  -7.099  28.208  1.00  1.710          H  
ATOM   3086 3HG2 THR A 189      46.403  -6.794  26.580  1.00  1.710          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 -1136.94 115.891 920.196 -71.8288 22.8198 46.591 448.193 -481.263 -1.14522 -8.39588 -411.076 -39.2904 -172.606 -4.48122 -11.273 -19.2966 0 1.83808 13.5685 121.785 146.853 -16.4362 37.6788 -53.2948 49.5502 121.766 -380.6
ALA:NtermProteinFull_1 -0.60328 0.06353 0.31137 -0.02113 0 0 0.13125 -0.22314 -0 -0 -0.13643 0.29351 0 0 0 0 0 0.05475 0 0 0 0 0 1.8394 0 0.04604 1.75587
ASN_2 -1.8395 0.15644 1.65795 -0.15699 0.00763 0.20663 0.84699 -0.77077 -0 -0 -0.96492 -0.88719 0 0 -1.03795 0 0 -0.00888 0.00018 0 1.86598 -0.2238 0 -0.93687 0.00325 0.1295 -1.95233
SER_3 -3.18427 0.6656 4.17036 -0.03258 0.00034 0.05697 2.67082 -1.81095 -0 -0 -2.95151 -0.90735 0 0 -1.73389 0 0 0.00342 0.06856 0.74626 0 0.07191 0.61273 -0.77834 -0.30022 0.82157 -1.81057
PRO_4 -5.36741 0.72361 3.57744 -0.07226 0 0.04448 2.05427 -1.64936 -0 -0 -1.13508 0.60903 0 0 0 0 0 -0.2084 0.0477 0.37579 0 -0.63718 0 -2.4119 -0.36018 0.9362 -3.47325
TRP_5 -6.77118 0.81421 3.8509 -0.7052 0.24456 0.34538 2.39087 -2.36658 -0 -0 -1.28925 -0.50853 0 0 -0.69594 0 0 0.03581 0.14544 0 3.49285 -0.06279 0 1.6906 -0.27301 0.44941 0.78757
SER_6 -3.3835 0.20442 4.06621 -0.03818 0.0002 0.05248 1.8231 -1.83721 -0 -0 -1.96285 -0.48385 0 0 0 0 0 0.01884 0.0018 0.16554 0 -0.32988 1.72325 -0.77834 -0.52948 0.41506 -0.87239
HIS_7 -6.17416 1.03776 4.31866 -0.40712 0.00666 0.46774 1.60337 -2.38977 -0.01824 -0.08987 -0.38841 -0.14232 0 0 0 0 0 0.02353 0.00409 0 2.07757 -0.19121 0 -0.45461 0.18469 0.42485 -0.1068
MET_8 -10.0482 1.07917 4.33494 -0.76176 0.27964 0.42589 2.59614 -2.5245 -0 -0 -2.31113 -0.16792 0 0 0 0 0 -0.02568 0.03316 3.10607 0 0.0768 0 0.60916 0.52951 0.80505 -1.9637
ILE_9 -6.64573 1.01714 4.7229 -0.51235 0.41676 0.11178 2.65835 -2.37357 -0 -0 -2.62835 -0.23059 0 0 0 0 0 0.62698 0.05165 0.7532 0 -0.25785 0 0.73287 5.81807 1.91151 6.17278
PRO_10 -6.43745 1.15746 4.69057 -0.0726 0 0.04459 1.65964 -2.05543 -0 -0 -1.87836 0.55885 0 0 0 0 0 -0.04463 0.10635 0.39457 0 -0.61784 0 -2.4119 5.6864 2.00508 2.78531
ILE_11 -8.73188 0.9774 5.11851 -0.50431 0.6509 0.09752 3.6952 -3.06029 -0 -0 -3.16689 -0.11274 0 0 0 0 0 -0.05192 0.01161 0.56451 0 -0.50117 0 0.73287 -0.06155 1.61176 -2.73049
LEU_12 -8.93362 0.79952 5.51326 -0.48965 0.24881 0.11551 2.83102 -3.29441 -0 -0 -1.40832 0.22257 0 0 0 0 0 0.03723 0.04019 0.40999 0 -0.25004 0 0.18072 -0.09736 1.21997 -2.85462
LYS_13 -5.60132 0.51066 5.37986 -0.29675 0.02274 0.12444 2.31635 -2.60679 -0 -0 -1.62798 -0.01663 0 0 0 0 0 -0.02027 0.02707 1.76685 0 0.02518 0 -1.5107 -0.30388 0.36543 -1.44572
CYS_14 -5.64038 0.42082 5.24713 -0.0476 0 0.01604 2.70654 -2.51832 -0 -0 -3.12784 0.00727 0 0 0 0 0 -0.03797 0.00915 0.28687 0 0.2632 0 3.6196 -0.0041 0.2264 1.42682
SER_15 -6.07753 0.3411 6.73893 -0.02932 0 0.02054 3.11918 -3.18991 -0.03216 -0.24262 -2.82096 0.01434 0 0 0 0 0 0.03836 0.05582 0.48281 0 0.3029 1.7227 -0.77834 0.15155 0.45509 0.27248
ASP_16 -5.0421 0.32764 7.58022 -0.09774 0.00176 0.28588 3.65579 -3.32888 -0.00953 -0.09063 -5.00366 -0.52908 0 0 0 -0.95082 0 0.01378 0.00189 0 1.7174 0.21833 0 -2.3716 -0.01546 0.70427 -2.93253
PHE_17 -4.31974 0.39654 4.63743 -0.58374 0.03368 0.26605 1.98792 -2.35211 -0 -0 -2.06921 -0.01754 0 0 0 0 0 -0.04298 0.00413 0 2.64006 0.01625 0 1.0402 -0.08233 0.52059 2.0752
VAL_18 -6.25953 0.73306 3.23116 -0.3196 0.24542 0.07411 2.1421 -2.4046 -0 -0 -1.11642 -0.11751 0 0 0 0 0 -0.02763 0.04415 0.08106 0 -0.21755 0 1.9342 -0.11633 0.46256 -1.63136
LEU_19 -9.90528 1.19613 4.16615 -0.71048 0.28935 0.30799 2.39287 -3.11527 -0 -0 -3.24562 0.13091 0 0 0 0 0 -0.04289 0.09515 1.05575 0 -0.27927 0 0.18072 -0.00273 0.75343 -6.7331
THR_20 -4.07347 0.32394 4.49303 -0.20544 0.13351 0.07562 2.22146 -2.16719 -0.02233 -0.12423 -2.33928 -0.09302 0 0 0 0 0 -0.04477 0.01071 0.13167 0 0.10997 2.26918 -1.0874 0.04143 0.59333 0.24674
GLY_21 -1.88611 0.14239 2.34471 -5e-05 0 0 0.7004 -1.19181 -0.00563 -0.02854 -0.56671 -0.40488 0 0 0 0 0 -0.03299 0 0 0 0.21668 0 0.83697 0.13951 0.28166 0.5456
LEU_22 -6.33097 1.14665 3.06584 -0.51313 0.24677 0.12705 2.5858 -2.22104 -0.00392 -0.04684 -1.85242 0.12781 0 0 0 0 0 -0.04337 0.12808 0.27479 0 -0.2195 0 0.18072 0.15775 0.34153 -2.84838
CYS_23 -6.86082 0.48796 4.01881 -0.06448 0.02031 0.02359 1.82059 -2.10458 -0.00392 -0.04684 -2.07487 -0.21521 0 0 0 0 0 0.00603 0.02141 0.24772 0 0.53722 0 3.6196 0.6164 0.47463 0.52355
ASP_24 -2.294 1.01741 3.52208 -0.11347 0.01841 0.35395 1.31046 -1.51889 -0 -0 -0.81128 -0.35568 0 0 -0.34829 0 0 0.0494 0.04852 0 1.71228 0.0628 0 -2.3716 6.31227 1.49721 8.09158
PRO_25 -2.74177 0.78908 2.2271 -0.07782 0 0.04706 0.4796 -0.90396 -0 -0 0.05513 0.58774 0 0 0 0 0 -0.15924 0.00141 0.41114 0 -0.65196 0 -2.4119 5.68058 1.46576 4.79793
SER_26 -2.16738 0.53535 2.96445 -0.03576 0.00912 0.02717 1.64341 -1.35531 -0 -0 -0.83971 -0.49649 0 0 -0.34829 0 0 -0.08986 0.04681 0.08422 0 0.11445 1.94155 -0.77834 0.07656 0.83378 2.16571
SER_27 -2.29489 0.20579 2.93237 -0.03598 0.00336 0.06317 1.05712 -1.26221 -0.02011 -0.20524 0.40004 -1.17466 0 0 -0.68511 0 0 -0.00543 0.00372 0.46808 0 -0.06806 0.61887 -0.77834 0.08703 0.86396 0.1735
GLY_28 -2.22365 0.07652 2.23636 -6e-05 0 0 1.38624 -1.12563 -0.01209 -0.08285 -0.98179 -0.39385 0 0 0 0 0 -0.16135 0 0 0 -1.50609 0 0.83697 -0.50058 0.32323 -2.12863
GLN_29 -6.12379 0.44492 4.67943 -0.426 0.09914 0.33084 1.57696 -2.26932 -0.02434 -0.23193 -0.70416 -0.43697 0 0 -0.68511 0 0 0.00503 0.04597 0 3.47279 -0.06577 0 -0.18838 -0.52683 0.24149 -0.78602
LEU_30 -7.00375 0.65166 2.59386 -0.66675 0.21432 0.23417 1.28 -1.75416 -0.01595 -0.0531 -1.45367 0.16012 0 0 -0.43591 0 0 -0.02777 0.02217 0.8302 0 -0.26018 0 0.18072 0.08245 0.42063 -5.00094
ARG_31 -5.71308 0.52203 5.81985 -0.86929 0.16548 0.62402 2.1953 -2.62274 -0.01595 -0.0531 -0.87363 -0.12769 0 0 -0.43591 0 0 0.04941 0.0369 2.01425 0 -0.12875 0 -1.2888 0.08448 0.67344 0.05621
ARG_32 -1.96622 0.13058 1.83919 -0.77803 0.09975 0.51455 0.55318 -0.88944 -0.00423 -0.02669 0.56766 0.37459 0 0 0 0 0 -0.04793 0.01028 1.55635 0 -0.19986 0 -1.2888 -0.23433 0.55147 0.76206
LYS_33 -3.21909 0.41409 3.49347 -0.50052 0.22854 0.31085 1.35264 -1.6095 -0 -0 -2.29549 -0.10284 0 0 0 -0.77042 0 0.00474 0.29084 2.67556 0 -0.02902 0 -1.5107 -0.39818 0.47771 -1.18731
VAL_34 -8.05288 0.64442 3.69355 -0.28619 0.20223 0.07221 3.56076 -2.69608 -0 -0 -2.4523 -0.6999 0 0 0 0 0 0.01906 6e-05 0.20181 0 -0.2669 0 1.9342 -0.0053 0.59251 -3.53874
LEU_35 -6.61629 0.44494 4.13564 -0.48261 0.23609 0.1291 2.04941 -2.4176 -0 -0 -1.85127 -0.00461 0 0 0 0 0 0.02618 0.54833 1.51985 0 0.04661 0 0.18072 0.19853 0.33154 -1.52546
THR_36 -4.82715 0.25463 3.47184 -0.11264 0.05151 0.04985 2.07675 -2.04454 -0.0039 -0.06209 -1.86806 -1.20398 0 0 0 0 0 -0.00691 0.00065 0.84458 0 0.06708 2.27364 -1.0874 -0.01679 0.28927 -1.85367
THR_37 -2.61637 0.08692 3.11133 -0.19833 0.1369 0.07457 1.198 -1.50858 -0.01209 -0.08285 -0.72113 -0.51277 0 0 0 0 0 -0.01784 0.00035 0.06888 0 -0.01951 2.29731 -1.0874 0.05469 0.24546 0.49754
GLU_38 -5.59914 0.34325 5.67603 -0.66032 0.12388 1.22891 2.58866 -2.81002 -0.00881 -0.04673 -2.89496 -0.52908 0 0 0 -0.67255 0 -0.02372 0.05376 0 3.29527 -0.20743 0 -2.7348 -0.06085 0.38794 -2.5507
GLU_39 -8.21222 0.79585 8.37262 -0.363 0.05211 0.41698 3.31719 -3.84378 -0 -0 -3.24856 -0.70713 0 0 0 0 0 -0.03684 0.07253 0 4.16168 -0.20733 0 -2.7348 -0.38632 0.48471 -2.0663
HIS_D_40 -6.17859 0.41327 6.23413 -0.6046 0.01255 0.55894 3.15294 -3.18315 -0 -0 -3.60658 -0.35752 0 0 0 -0.95082 0 0.0044 0.16203 0 1.85434 -0.32359 0 -0.45461 -0.08222 0.36986 -2.97921
ALA_41 -4.5839 0.20395 4.72342 -0.02244 0 0 2.43987 -2.62307 -0 -0 -1.99617 -0.33975 0 0 0 0 0 -0.04643 0 0 0 -0.20334 0 1.8394 0.0069 0.32164 -0.27991
ALA_42 -6.33572 0.46016 5.25986 -0.02141 0 0 2.95477 -3.244 -0 -0 -3.36152 -0.34593 0 0 0 0 0 0.12256 0 0 0 -0.15368 0 1.8394 -0.31791 0.25107 -2.89235
VAL_43 -7.11539 0.65617 3.79675 -0.31518 0.17848 0.0727 2.89664 -2.75725 -0.00881 -0.04673 -2.6783 -0.1697 0 0 0 0 0 -0.02956 0.19694 0.06822 0 -0.28646 0 1.9342 -0.19821 0.36937 -3.43611
LYS_44 -6.44167 0.27961 6.9978 -0.42358 0.04294 0.25216 3.31782 -3.15526 -0 -0 -3.63161 0.07606 0 0 0 -0.49628 0 -0.01979 0.02869 2.32561 0 0.06315 0 -1.5107 -0.13163 0.47966 -1.94701
ARG_45 -6.4333 0.29457 7.26778 -0.76375 0.07188 0.48376 3.0099 -3.50134 -0.02014 -0.16172 -3.7281 0.38314 0 0 0 -0.67255 0 -0.02826 0.11877 1.44207 0 -0.05955 0 -1.2888 -0.23962 0.53491 -3.29036
TRP_46 -9.42112 0.95442 5.29987 -1.11025 0.15221 0.36213 2.8436 -3.32308 -0 -0 -2.28572 -0.49057 0 0 0 0 0 0.26818 0.23805 0 1.55523 0.06099 0 1.6906 -0.29373 0.69282 -2.80639
TRP_47 -11.9619 1.63294 6.21177 -1.55914 0.26623 0.74571 3.71922 -3.74972 -0 -0 -3.13219 -0.28948 0 0 0 0 0 -0.02109 5e-05 0 1.75447 -0.15871 0 1.6906 -0.19307 0.82119 -4.22309
GLU_48 -6.21296 0.44938 7.58762 -0.21461 0.03518 0.31498 3.47217 -3.38145 -0.02014 -0.16172 -4.36417 -0.61882 0 0 0 -0.49628 0 0.13942 0.10904 0 3.11091 -0.32235 0 -2.7348 -0.40359 0.58479 -3.12739
CYS_49 -5.07713 0.38316 4.48197 -0.04827 0 0.01479 2.30715 -2.30373 -0 -0 -2.23027 -0.02157 0 0 0 0 0 0.00519 0.09674 0.28098 0 0.27482 0 3.6196 -0.27435 0.31836 1.82743
VAL_50 -8.56165 1.19314 4.57173 -0.31403 0.26708 0.07301 3.67369 -3.37706 -0 -0 -2.35143 -0.20057 0 0 0 0 0 -0.07033 0.03494 0.10645 0 -0.33805 0 1.9342 0.01751 0.42071 -2.92066
TRP_51 -8.89537 0.64584 6.84886 -1.3948 0.1552 0.55873 3.0155 -3.58101 -0 -0 -2.85847 -0.32462 0 0 0 0 0 -0.01873 0.02816 0 1.7367 -0.28824 0 1.6906 -0.04774 0.50326 -2.22614
GLN_52 -5.74642 0.56567 5.84432 -0.83831 0.11193 0.88205 2.62936 -2.91628 -0.01835 -0.10038 -1.99559 -0.84926 0 0 0 -0.89349 0 0.05791 0.00652 0 2.86567 -0.10244 0 -0.18838 -0.13206 0.45905 -0.35848
ALA_53 -5.43802 0.49912 3.37739 -0.02072 0 0 2.16506 -2.60514 -0 -0 -1.55006 -0.35218 0 0 0 0 0 0.10551 0 0 0 -0.19662 0 1.8394 -0.3004 0.35657 -2.12007
VAL_54 -8.13051 0.89543 4.1769 -0.32601 0.37922 0.0763 2.90395 -3.14385 -0 -0 -1.6635 -0.35732 0 0 0 0 0 -0.02872 0.03258 0.3939 0 -0.10232 0 1.9342 -0.30924 0.48318 -2.78579
ASP_55 -4.40726 0.22842 4.78267 -0.23518 0.0077 0.77559 1.87349 -2.25672 -0.01835 -0.10038 -1.78971 0.15315 0 0 0 0 0 -0.10225 0.15907 0 3.84715 -0.03322 0 -2.3716 0.05561 0.60749 1.17567
HIS_D_56 -3.68552 0.59164 3.67541 -0.42498 0.01908 0.55141 1.69308 -1.88603 -0 -0 -1.99163 -0.37337 0 0 0 -0.89349 0 -0.04176 0.00155 0 1.65618 -0.29803 0 -0.45461 -0.11109 0.44708 -1.5251
SER_57 -3.35652 0.33117 3.30959 -0.01522 0 0.02798 1.8083 -1.58649 -0.01328 -0.15284 -1.45035 -0.93946 0 0 -0.13934 0 0 -0.05755 0.00498 0.62289 0 -0.42305 0.61519 -0.77834 0.33237 0.454 -1.40597
PHE_58 -6.86384 0.64676 3.25275 -0.70923 0.03946 0.08521 2.06452 -1.86501 -0 -0 -1.22466 -0.2731 0 0 -0.13934 0 0 0.10752 0.00686 0 2.34589 0.04381 0 1.0402 0.42669 0.78204 -0.23347
ARG_59 -4.86899 0.62843 4.05792 -0.71043 0.12015 0.47879 1.92614 -2.07459 -0 -0 -0.84981 0.43948 0 0 0 0 0 -0.13587 0.00979 1.90885 0 -0.13339 0 -1.2888 -0.35667 1.03045 0.18145
MET_60 -7.84646 0.99893 3.93046 -0.82133 0.31717 0.38375 2.27098 -2.41963 -0 -0 -1.27977 -0.64469 0 0 0 0 0 -0.08577 0.20572 3.28769 0 -0.08234 0 0.60916 -0.29286 0.65387 -0.81512
MET_61 -10.4868 1.54107 5.58719 -0.33602 0.10972 0.04404 3.47231 -3.23782 -0 -0 -1.92146 -0.03242 0 0 0 0 0 -0.0507 0.13707 1.14258 0 -0.04154 0 0.60916 -0.21955 0.58549 -3.09765
ARG_62 -9.2736 0.99588 7.01168 -0.83458 0.19572 0.54566 2.69401 -3.40643 -0 -0 -1.49346 0.5796 0 0 0 0 0 -0.04504 0.27184 2.98228 0 -0.15428 0 -1.2888 -0.18348 0.85944 -0.54357
ILE_63 -7.90058 0.52444 5.24215 -0.49852 0.33588 0.10015 2.20136 -2.77523 -0 -0 -1.12369 -0.03223 0 0 0 0 0 -0.03531 0.02335 0.5626 0 -0.4391 0 0.73287 -0.1133 0.67972 -2.51542
TRP_64 -10.425 1.02891 6.68575 -0.83034 0.06381 0.28471 2.75572 -3.57345 -0 -0 -1.81361 -0.42585 0 0 0 0 0 -0.04192 0.05129 0 2.22173 -0.02672 0 1.6906 -0.12309 0.82647 -1.65094
HIS_D_65 -10.9455 1.25109 10.2148 -0.34042 0.00656 0.39653 3.53929 -4.94054 -0.00317 -0.01891 -3.61066 -0.45415 0 0 0 -0.25097 0 -0.02147 0.01095 0 2.56889 0.10344 0 -0.45461 -0.24266 0.82536 -2.36622
ILE_66 -9.01586 1.50891 5.34338 -0.5067 0.30594 0.09806 3.09316 -3.24598 -0 -0 -1.91958 0.11964 0 0 0 0 0 -0.03084 0.01273 0.48751 0 -0.437 0 0.73287 -0.07232 0.71275 -2.81332
LYS_67 -5.18039 0.15196 5.22657 -0.30089 0.03346 0.1337 2.23777 -2.45984 -0 -0 -1.68628 -0.00251 0 0 0 0 0 0.0185 0.03312 1.70048 0 -0.02213 0 -1.5107 -0.18348 0.6079 -1.20277
ILE_68 -8.32251 0.84477 5.18548 -0.66274 0.44961 0.15227 2.86694 -3.16543 -0.0004 -0.00306 -2.27097 0.29505 0 0 0 0 0 -0.06154 0.00533 0.58703 0 -0.45614 0 0.73287 -0.23684 0.55756 -3.50271
ASP_69 -7.18384 0.50314 7.8463 -0.24254 0.00232 0.78956 3.59072 -3.61543 -0.00983 -0.11839 -3.457 0.02544 0 0 0 0 0 -0.01913 0.03337 0 3.28802 0.15679 0 -2.3716 -0.13345 0.59578 -0.31979
LYS_70 -7.02274 0.37477 7.17218 -0.32312 0.03835 0.1452 2.63449 -3.00498 -0.01824 -0.08987 -1.38945 0.06632 0 0 0 0 0 -0.00901 0.07806 1.82412 0 0.06303 0 -1.5107 -0.19423 0.38593 -0.77989
LYS_71 -5.30145 0.22954 5.29231 -0.30327 0.02862 0.13314 2.16452 -2.5043 -0.02062 -0.1574 -1.35085 -0.00453 0 0 0 0 0 -0.03103 0.00642 1.73933 0 -0.00186 0 -1.5107 -0.27912 0.25929 -1.61196
VAL_72 -8.37237 1.10999 3.6896 -0.3191 0.26133 0.0718 3.03962 -2.9024 -0 -0 -3.00951 -0.15671 0 0 0 0 0 -0.05417 0.00572 0.088 0 -0.29588 0 1.9342 -0.2816 0.31939 -4.87208
MET_73 -7.7584 0.49251 5.62818 -0.67649 0.19822 0.18137 2.3367 -3.02297 -0.0004 -0.00306 -2.23119 0.04561 0 0 0 0 0 0.04971 0.04399 1.01784 0 -0.06888 0 0.60916 -0.15886 0.44636 -2.87058
GLU_74 -4.10254 0.25758 4.47426 -0.21058 0.02321 0.28513 1.66282 -2.13045 -0.02062 -0.1574 -1.53241 -0.58144 0 0 0 0 0 7e-05 0.00398 0 3.02203 -0.30824 0 -2.7348 -0.42768 0.32137 -2.15571
ASP_75 -4.74189 0.44969 6.14398 -0.10576 0.00374 0.32259 2.91489 -2.76677 -0 -0 -2.84963 -0.41178 0 0 0 -0.60643 0 -0.02917 0.02225 0 2.18822 -0.31036 0 -2.3716 -0.48678 0.34217 -2.29263
PHE_76 -10.6223 1.97694 3.90411 -0.55543 0.42249 0.25405 3.14065 -3.1932 -0 -0 -2.68907 -0.24512 0 0 0 0 0 0.25213 0.13304 0 3.54556 0.01988 0 1.0402 -0.07063 0.69666 -1.99004
CYS_77 -5.52492 1.26608 3.20631 -0.07736 1e-05 0.0471 1.76029 -2.06973 -0 -0 -1.10829 -0.13053 0 0 0 0 0 0.07667 0.00346 0.52166 0 0.26434 0 3.6196 -0.06478 0.81611 2.60602
ARG_78 -5.11069 0.61437 5.79899 -0.7193 0.11616 0.49777 1.94573 -2.57767 -0.01661 -0.14079 -1.85033 0.41927 0 0 -0.53341 0 0 0.13456 0.04914 2.16115 0 -0.08822 0 -1.2888 -0.38961 0.98162 0.00333
ASP_79 -4.2832 0.49426 4.7629 -0.12046 0.00491 0.38542 1.30052 -2.08998 -0.01316 -0.05964 -1.83223 -0.02286 0 0 0 0 0 0.04192 0.04439 0 2.44344 0.10228 0 -2.3716 0.10279 2.68409 1.5738
VAL_80 -7.39207 1.16907 1.80085 -0.27704 0.25086 0.0535 2.10827 -2.28698 -0.00015 -0.00042 -0.37705 -0.15719 0 0 0 0 0 0.36341 0.00733 0.04513 0 -0.41759 0 1.9342 0.6208 2.56172 0.00665
MET_81 -7.99778 0.90166 5.05879 -0.80513 0.29693 0.40466 2.68137 -2.4395 -0 -0 -1.36263 -0.14998 0 0 0 0 0 -0.01784 0.04768 2.90982 0 0.00747 0 0.60916 0.30657 0.86766 1.3189
GLU_82 -4.89231 0.33515 5.67693 -0.21225 0.01868 0.27889 2.40018 -2.43494 -0.00958 -0.04672 -3.12102 -0.48973 0 0 0 -0.77042 0 -0.1068 0.03963 0 3.76373 -0.32445 0 -2.7348 -0.31254 0.64934 -2.29303
LEU_83 -8.06788 1.32218 3.62165 -0.54453 0.28215 0.15666 1.83549 -2.48367 -0 -0 -1.65797 0.12951 0 0 0 0 0 0.27035 0.02 0.11693 0 -0.18273 0 0.18072 -0.62779 0.62879 -5.00016
GLY_84 -4.02069 0.21758 4.6016 -6e-05 0 0 2.42085 -2.27824 -0.00015 -0.00042 -1.93563 -0.45075 0 0 0 0 0 0.08969 0 0 0 0.8083 0 0.83697 0.13223 0.75859 1.17988
ASN_85 -7.1802 0.57617 6.31522 -0.18034 0.00784 0.26292 2.89437 -3.33615 -0.00958 -0.04672 -1.98553 -0.33873 0 0 0 0 0 -0.02425 0.23777 0 1.57062 0.60821 0 -0.93687 0.64425 0.80362 -0.11736
LYS_86 -6.53386 0.71684 7.12264 -0.5262 0.18425 0.33662 3.80849 -3.24644 -0 -0 -4.75919 0.36992 0 0 0 0 0 0.00602 0.28416 3.22507 0 -0.04242 0 -1.5107 0.00177 0.76603 0.203
LEU_87 -8.40039 0.61034 5.62908 -0.89229 0.60154 0.38681 3.31885 -3.40853 -0 -0 -2.57063 0.02862 0 0 0 0 0 0.00951 0.18427 1.82134 0 -0.20459 0 0.18072 -0.21713 0.8695 -2.05298
LEU_88 -9.78103 0.8621 5.6504 -0.47721 0.22581 0.11847 3.01784 -3.67538 -0 -0 -2.42581 0.18932 0 0 0 0 0 0.14283 0.14002 0.28251 0 -0.30959 0 0.18072 -0.17962 0.77632 -5.26231
ALA_89 -4.97759 0.35786 3.98451 -0.02119 0 0 2.66831 -2.59095 -0 -0 -2.38278 -0.37003 0 0 0 0 0 0.12387 0 0 0 -0.27319 0 1.8394 -0.42294 0.44844 -1.61629
GLN_90 -9.9043 0.91386 7.4282 -0.28088 0.03086 0.24917 3.83884 -4.10348 -0.01296 -0.13648 -2.61817 -0.30312 0 0 0 0 0 0.03116 0.26356 0 3.3099 -0.0482 0 -0.18838 -0.32789 0.41385 -1.44446
ASP_91 -9.13252 1.17043 9.26522 -0.10744 0.00956 0.32573 4.0073 -4.59883 -0 -0 -3.91818 -0.46304 0 0 0 -0.25097 0 0.06255 0.09006 0 1.85744 0.19412 0 -2.3716 -0.14644 0.50596 -3.50065
GLY_92 -4.69044 0.4927 4.56319 -5e-05 0 0 2.46947 -2.6544 -0 -0 -2.76537 -0.41729 0 0 0 0 0 -0.07425 0 0 0 0.31296 0 0.83697 0.45472 0.29247 -1.1793
VAL_93 -5.64937 0.43101 4.66853 -0.31834 0.27593 0.0737 2.97706 -2.66014 -0 -0 -3.25306 -0.22269 0 0 0 0 0 -0.05893 0.01803 0.1116 0 -0.25663 0 1.9342 0.41902 0.20707 -1.30301
MET_94 -9.68321 1.07343 5.74082 -0.32388 0.03873 0.09604 2.91324 -3.18984 -0 -0 -2.70924 -0.03605 0 0 0 0 0 0.00719 0.07336 1.77208 0 0.06672 0 0.60916 -0.00133 0.30304 -3.24976
ALA_95 -6.19495 0.56606 3.51034 -0.02144 0 0 2.844 -2.8582 -0.00521 -0.03404 -2.30517 -0.35405 0 0 0 0 0 0.01731 0 0 0 -0.19013 0 1.8394 -0.09112 0.25256 -3.02465
SER_96 -4.63519 0.25614 5.18775 -0.02779 0 0.06407 2.62979 -2.68484 -0 -0 -2.66825 -0.5835 0 0 0 0 0 -0.02354 0.00102 0.72584 0 0.33173 0.60083 -0.77834 -0.04001 0.18657 -1.4577
SER_97 -5.37591 0.18352 5.82093 -0.03177 0.00018 0.02136 3.07065 -2.85437 -0 -0 -3.4169 -0.01514 0 0 0 0 0 -0.00667 0.00852 0.5097 0 0.29142 1.8376 -0.77834 0.08786 0.23759 -0.40977
LEU_98 -6.93095 0.52827 3.92922 -0.89093 0.4908 0.34733 2.53321 -2.81806 -0 -0 -1.65326 0.05791 0 0 0 0 0 -0.00868 0.03417 1.69936 0 -0.18615 0 0.18072 0.02304 0.55166 -2.11232
ALA_99 -3.78485 0.14449 3.1366 -0.02116 0 0 1.42704 -2.03606 -0.0028 -0.00917 -1.04043 -0.34055 0 0 0 0 0 -0.03862 0 0 0 -0.1522 0 1.8394 -0.05754 0.51604 -0.4198
GLN_100 -3.06039 0.24085 3.83927 -0.88021 0.10912 0.93932 1.73897 -1.7489 -0.01608 -0.16348 -2.13229 -0.65982 0 0 0 0 0 -0.03303 0.00421 0 3.00183 0.00594 0 -0.18838 -0.13825 0.37109 1.22979
GLU_101 -5.1292 0.40451 5.29458 -0.40082 0.07556 0.77427 1.89623 -2.2717 -0.01146 -0.09029 -1.92284 -0.7169 0 0 0 0 0 0.0542 0.02509 0 3.15969 0.23447 0 -2.7348 0.4462 0.57281 -0.34039
SER_102 -2.2133 0.3791 3.05368 -0.03028 0.0531 0.03172 1.67696 -1.37425 -0.02784 -0.25632 -3.03752 -0.02072 0 0 0 -0.73808 0 -0.02281 4e-05 0.05048 0 0.16085 0.60062 -0.77834 0.6542 0.8508 -0.98791
GLY_103 -2.9316 0.22362 2.7963 -0.00012 0 0 1.15732 -1.59914 -0.01328 -0.15284 -0.91307 -0.40946 0 0 0 0 0 0.01198 0 0 0 0.30532 0 0.83697 0.97805 0.62829 0.91834
GLU_104 -2.48768 0.41151 3.24299 -0.33799 0.09283 0.40443 1.03164 -1.47209 -0 -0 -0.56871 -0.63861 0 0 0 0 0 0.04657 0.01864 0 2.94133 0.04562 0 -2.7348 0.87139 0.26781 1.1349
ASP_105 -4.10319 0.61936 4.39751 -0.13021 0.02173 0.41094 0.95934 -1.96006 -0.00895 -0.08367 0.07732 -1.49495 0 0 0 0 0 0.23976 0.08826 0 2.93242 -0.57152 0 -2.3716 0.58155 0.4484 0.05243
ALA_106 -2.14397 0.13804 1.90194 -0.0236 0 0 0.28639 -1.03036 -0 -0 -0.13929 -0.37247 0 0 0 0 0 -0.09526 0 0 0 -0.39189 0 1.8394 0.15525 0.40436 0.52855
ILE_107 -4.33131 0.44236 3.22062 -0.48601 0.37113 0.10478 1.91902 -1.98922 -0 -0 -0.74092 0.20051 0 0 0 0 0 -0.08618 0.01069 0.38389 0 -0.49214 0 0.73287 -0.62675 0.31048 -1.05618
SER_108 -3.96353 0.33201 3.60343 -0.02688 0 0.04031 1.54414 -1.91695 -0 -0 -0.84678 -1.00468 0 0 0 0 0 0.13951 0.00402 0.25571 0 0.07583 0.6037 -0.77834 -0.58861 0.33057 -2.19654
LYS_109 -4.88664 0.51568 6.14567 -0.45509 0.06366 0.31818 2.61665 -2.76043 -0 -0 -2.59002 0.09094 0 0 0 0 0 0.01876 0.0092 2.35397 0 0.06043 0 -1.5107 -0.32692 0.28305 -0.05361
ALA_110 -4.74225 0.29129 4.29927 -0.0226 0 0 2.37246 -2.45501 -0.01897 -0.14997 -1.21324 -0.37422 0 0 0 0 0 0.00614 0 0 0 -0.30141 0 1.8394 -0.28892 0.24324 -0.51476
MET_111 -9.52089 1.24927 6.27025 -0.31823 0.04995 0.10306 3.47445 -3.31101 -0.01003 -0.04272 -2.61069 -0.15267 0 0 0 0 0 0.04367 0.09357 1.76128 0 0.03995 0 0.60916 -0.2629 0.67153 -1.86299
ARG_112 -5.51949 0.24152 6.39109 -0.79136 0.10264 0.52574 2.49866 -2.91986 -0 -0 -2.32035 0.34151 0 0 0 0 0 -0.02927 0.03132 1.43986 0 -0.06979 0 -1.2888 -0.18654 0.7238 -0.82931
GLU_113 -5.94033 0.41483 7.53857 -0.21852 0.03564 0.31434 2.55507 -3.12624 -0.01897 -0.14997 -3.62372 -0.5909 0 0 0 0 0 -0.02996 0.0315 0 3.004 -0.23779 0 -2.7348 -0.45324 0.28154 -2.94893
VAL_114 -6.03612 0.57565 4.00217 -0.31758 0.23098 0.07407 2.06567 -2.31126 -0 -0 -1.63269 -0.29047 0 0 0 0 0 -0.00063 0.00854 0.23927 0 -0.39805 0 1.9342 -0.27013 0.37044 -1.75594
LEU_115 -8.31057 0.99039 4.36542 -0.4977 0.18472 0.12282 2.29268 -2.48641 -8e-05 -0.00114 -2.03799 0.25688 0 0 0 0 0 -0.04808 0.03192 0.37002 0 -0.28359 0 0.18072 -0.10093 0.67491 -4.29599
ASP_116 -6.30814 0.64466 7.75998 -0.21214 0.00015 0.68552 3.73857 -3.15361 -0.01048 -0.04651 -5.51652 -0.0768 0 0 0 -0.76583 0 0.01523 0.09764 0 2.96072 0.26854 0 -2.3716 5.61835 2.08321 5.41096
PRO_117 -6.54436 1.66451 5.08044 -0.06396 0 0.04226 2.09308 -2.05469 -0 -0 -2.3145 0.5915 0 0 0 0 0 0.29981 0.0297 0.08284 0 0.82851 0 -2.4119 11.7196 3.48278 12.5256
PRO_118 -8.38483 1.82934 5.10341 -0.07124 1e-05 0.04435 2.14291 -2.15259 -0 -0 -1.54093 0.65718 0 0 0 0 0 -0.07144 0.06988 0.10022 0 -0.31602 0 -2.4119 6.43587 2.18073 3.61493
ARG_119 -11.1048 1.29627 9.38555 -1.02658 0.37223 0.81442 3.47529 -4.27436 -0.00317 -0.01891 -1.8038 0.22281 0 0 0 0 0 0.2183 0.29277 3.30667 0 -0.00821 0 -1.2888 0.41881 0.75913 1.0336
LYS_120 -5.77772 0.25692 7.09649 -0.3102 0.03082 0.13862 3.678 -3.10887 -8e-05 -0.00114 -5.64863 -0.05722 0 0 0 -0.76583 0 -0.01107 0.75284 1.73726 0 -0.04555 0 -1.5107 -0.28863 0.61765 -3.21704
CYS_121 -7.47715 0.61839 5.79338 -0.05052 0 0.01704 3.0467 -2.92312 -0.00044 -0.00379 -3.21409 -0.11664 0 0 0 0 0 0.09541 0.00487 0.30683 0 0.2962 0 3.6196 -0.24322 0.34892 0.11837
SER_122 -6.05705 0.41494 5.43389 -0.02716 0 0.06247 3.16162 -2.88345 -0.00774 -0.10244 -2.51967 -0.58762 0 0 0 0 0 0.17604 0.01582 0.63344 0 0.34793 0.61017 -0.77834 0.17585 0.26127 -1.67002
TYR_123 -7.47633 0.70818 5.18125 -1.08316 0.12702 0.49319 2.98108 -3.09599 -3e-05 -0.0003 -3.07185 -0.28881 0 0 0 -0.60643 0 -0.01153 0.11248 0 1.8038 -0.38002 0.0974 1.2797 0.16164 0.46137 -2.60731
SER_124 -5.78627 0.48078 5.98451 -0.02707 0 0.06145 3.05584 -2.87174 -0.02366 -0.23065 -2.6814 -0.59898 0 0 0 0 0 0.08856 0.01045 0.64407 0 0.3651 0.61037 -0.77834 0.19278 0.46044 -1.04376
LEU_125 -8.81272 0.87962 4.54192 -0.48027 0.27024 0.12187 2.8097 -3.11591 -0 -0 -2.19031 0.19613 0 0 0 0 0 0.08933 0.02666 0.33973 0 -0.30851 0 0.18072 0.03099 0.46781 -4.95299
ALA_126 -5.63494 1.08962 2.77701 -0.02001 0 0 2.57326 -2.49496 -0.00854 -0.10079 -1.40142 -0.38243 0 0 0 0 0 0.23086 0 0 0 -0.28124 0 1.8394 -0.30014 0.58896 -1.52537
ASP_127 -4.18218 0.45699 6.39048 -0.18582 0.00056 0.60077 2.73108 -2.79544 -0.02934 -0.23715 -4.31622 -0.31029 0 0 0 0 0 0.14096 0.05479 0 2.94193 0.06866 0 -2.3716 0.36073 0.50941 -0.17169
MET_128 -8.71114 1.22089 4.94488 -0.21986 0.02723 0.07926 1.8667 -2.20834 -3e-05 -0.0003 -0.57777 -0.16142 0 0 0 0 0 -0.05642 0.21357 2.06449 0 -0.00966 0 0.60916 0.49637 0.60188 0.17949
LEU_129 -8.22064 1.54694 3.35138 -0.5252 0.2994 0.1769 1.81556 -2.46574 -0 -0 -2.6066 0.08344 0 0 0 0 0 -0.03818 0.37011 0.17784 0 -0.04886 0 0.18072 -0.22731 1.02303 -5.10722
GLN_130 -8.10029 1.04807 6.19177 -0.68891 0.13564 0.5199 1.91654 -3.24286 -0.04544 -0.23905 -1.56858 -0.65085 0 0 -0.53341 0 0 0.02524 0.01899 0 3.1458 0.1564 0 -0.18838 0.18405 2.00179 0.08643
LEU_131 -3.72704 0.85982 2.8917 -0.45173 0.24497 0.08076 0.81415 -1.50112 -0 -0 -0.79717 0.19792 0 0 -0.52399 0 0 -0.03291 0.08757 0.0639 0 0.87716 0 0.18072 5.92571 2.36255 7.55297
ARG_132 -5.67451 0.74346 6.08022 -0.85468 0.15393 0.60237 3.24554 -2.83027 -0 -0 -3.18275 -0.08698 0 0 -0.52399 0 0 -0.01793 0.0016 1.66169 0 -0.22373 0 -1.2888 5.51995 1.48871 4.81384
ASP_133 -5.65588 1.03163 7.14685 -0.15632 0.03208 0.56614 3.8319 -3.10531 -0.04034 -0.19221 -6.30134 -1.27103 0 0 -0.48553 0 0 0.00436 0.05595 0 4.34062 0.07182 0 -2.3716 0.1092 0.64204 -1.74697
LYS_134 -3.90115 0.37818 4.20099 -0.42634 0.07361 0.24061 1.6077 -1.93686 -0 -0 -2.39998 -0.16074 0 0 -0.48553 0 0 -0.04574 0.00682 1.73238 0 -0.05752 0 -1.5107 0.1462 0.3113 -2.22675
TYR_135 -7.35322 0.77686 4.51189 -0.63223 0.10449 0.30518 2.34281 -2.60192 -0.01457 -0.0983 -2.43999 -0.22655 0 0 0 0 0 -0.0273 0.10966 0 2.76902 -0.0068 0.00081 1.2797 0.00012 0.33607 -0.86426
LEU_136 -9.91615 1.53707 5.03213 -0.53408 0.44792 0.11644 3.42243 -3.57774 -0.00761 -0.05264 -1.18076 0.26801 0 0 0 0 0 -0.04045 0.60671 0.45296 0 -0.25324 0 0.18072 -0.14109 1.11925 -2.52011
VAL_137 -6.31295 0.63879 5.0467 -0.29495 0.19435 0.06548 2.29799 -2.79597 -0.01749 -0.07342 -2.01002 -0.03175 0 0 0 0 0 -0.04744 0.02892 0.0263 0 -0.40541 0 1.9342 -0.0291 1.09398 -0.6918
MET_138 -6.06358 0.33216 5.20919 -0.54349 0.24229 0.04147 2.53997 -2.62372 -0.03885 -0.2297 -1.7424 -0.09928 0 0 0 0 0 0.01758 0.19446 1.92091 0 0.08988 0 0.60916 0.36328 0.39667 0.616
GLY_139 -3.82522 0.21417 3.88382 -5e-05 0 0 1.93638 -2.15287 -0.00562 -0.05388 -2.1708 -0.37858 0 0 0 0 0 0.01256 0 0 0 -0.10591 0 0.83697 1.0543 0.3747 -0.38001
ILE_140 -9.04375 0.73486 3.97783 -0.69159 0.33363 0.23727 2.69719 -2.91985 -0.01678 -0.12216 -2.19738 0.47072 0 0 0 0 0 -0.03631 0.01557 1.16965 0 -0.27365 0 0.73287 0.75236 0.68793 -3.49162
ILE_141 -7.64793 0.93582 3.99828 -0.67706 0.509 0.1598 2.47152 -2.58663 -0.01339 -0.08779 -2.5883 0.22312 0 0 0 0 0 -0.06764 0.25673 0.60113 0 -0.44954 0 0.73287 -0.03274 0.85221 -3.41053
GLU_142 -5.95694 0.39878 6.68635 -0.33754 0.0653 0.39778 2.97671 -2.94431 -0.02083 -0.09243 -3.12456 -0.62682 0 0 0 0 0 -0.02351 0.01322 0 3.20923 -0.1381 0 -2.7348 -0.20592 0.65051 -1.8079
THR_143 -7.6054 0.95653 5.5558 -0.12091 0.02076 0.05213 3.36703 -3.20051 -0.02325 -0.13095 -2.72999 -0.51078 0 0 0 -0.45349 0 -0.03231 0.04305 1.03248 0 0.05557 4.05306 -1.0874 -0.21765 0.62694 -0.3493
ILE_144 -7.54047 0.46664 4.85738 -0.51 0.30467 0.10135 2.19417 -2.71883 -0 -0 -1.35634 0.02189 0 0 0 0 0 -0.06807 0.03414 0.49707 0 -0.49388 0 0.73287 0.04189 0.62356 -2.81195
LYS_145 -4.68375 0.09069 5.00097 -0.42278 0.06195 0.23571 2.13027 -2.28459 -9e-05 -0.00111 -2.66577 -0.12805 0 0 0 0 0 -0.03217 0.00588 2.08526 0 0.03623 0 -1.5107 -0.09226 0.38996 -1.78436
LYS_146 -5.49787 0.38186 5.3841 -0.49764 0.1502 0.30122 2.44973 -2.43251 -0.00578 -0.03515 -2.50013 0.12635 0 0 0 0 0 0.04412 0.02946 2.15146 0 -0.08641 0 -1.5107 -0.29946 0.40877 -1.43838
LEU_147 -7.96392 0.64152 4.18403 -0.4641 0.1673 0.10152 2.62643 -2.84227 -0.01019 -0.12753 -1.89563 0.20706 0 0 0 0 0 -0.02815 0.04845 0.56719 0 -0.23179 0 0.18072 -0.21427 0.53405 -4.51959
LEU_148 -7.97483 0.77159 4.34539 -0.48647 0.18181 0.11689 2.47385 -2.86731 -0.00192 -0.015 -2.32351 0.22431 0 0 0 0 0 -0.01701 0.24653 0.41732 0 -0.26254 0 0.18072 -0.19066 0.42427 -4.75657
SER_149 -4.51691 0.16392 5.95509 -0.02765 0 0.06446 2.4426 -2.65566 -0.01146 -0.09029 -1.97357 -0.58941 0 0 0 0 0 -0.00649 0.00034 0.66791 0 0.33824 0.60551 -0.77834 0.0526 0.27002 -0.08908
ARG_150 -5.79769 0.19294 7.41981 -0.69989 0.07699 0.46068 3.08036 -3.36442 -0.0247 -0.26899 -4.22409 0.30163 0 0 -0.37777 0 0 -0.00855 0.0845 2.55271 0 -0.07021 0 -1.2888 0.05865 0.30056 -1.59628
LEU_151 -9.04653 1.11495 5.96492 -0.50086 0.22578 0.11773 3.04527 -3.56546 -0 -0 -2.66273 0.23608 0 0 0 0 0 0.13402 0.12494 0.32558 0 -0.28317 0 0.18072 -0.28077 0.81756 -4.05197
GLN_152 -4.20288 0.2551 5.26252 -0.94435 0.12703 1.1239 2.38504 -2.4114 -0 -0 -2.20662 -1.14048 0 0 0 -0.73808 0 -0.03566 0.16259 0 3.02626 -0.13409 0 -0.18838 -0.30762 0.90856 0.94143
GLU_153 -3.28342 0.16592 4.07975 -0.21414 0.02238 0.28531 1.50903 -1.85494 -0.01784 -0.16048 -0.75568 -0.56903 0 0 0 0 0 -0.03951 0.02351 0 3.02519 -0.30763 0 -2.7348 -0.47731 0.51032 -0.79337
ASN_154 -4.16278 0.33489 4.30891 -0.198 0.04948 0.31929 1.19864 -1.91324 -0 -0 -0.94193 -0.45195 0 0 0 0 0 -0.05339 0.0061 0 1.99958 -0.49418 0 -0.93687 -0.73168 0.32679 -1.34034
GLU_155 -2.37494 0.11841 3.06999 -0.23176 0.04227 0.38488 1.1878 -1.3834 -0 -0 -1.0121 -0.49312 0 0 0 0 0 -0.09495 0.0151 0 2.68362 0.02729 0 -2.7348 -0.44469 0.28854 -0.95186
MET_156 -4.7551 0.48451 3.33758 -0.30916 0.12851 0.02561 1.13931 -1.60863 -0 -0 -1.15314 -0.08994 0 0 0 0 0 0.0212 0.03826 1.39252 0 -0.00349 0 0.60916 0.03657 0.28178 -0.42443
ASN_157 -2.09613 0.38709 1.39027 -0.17037 0.01422 0.24195 0.32349 -0.77538 -0 -0 -0.31507 -0.27334 0 0 0 0 0 -0.01483 0.00217 0 1.79634 0.0031 0 -0.93687 0.11226 0.19738 -0.11373
LEU_158 -5.0341 0.94095 0.13417 -0.65381 0.23235 0.24107 0.45408 -0.91743 -0 -0 -0.10339 0.0613 0 0 0 0 0 0.23793 0.07533 0.72029 0 -0.16698 0 0.18072 0.69893 1.08012 -1.81846
PRO_159 -5.07657 0.84762 3.57644 -0.21409 0.02192 0.16061 1.94826 -1.5691 -0.02335 -0.11366 -1.91791 -0.13653 0 0 0 0 0 0.00827 0.01435 0.29295 0 -0.62221 0 -2.4119 0.59789 1.46304 -3.15397
GLN_160 -5.20111 0.27888 4.74057 -0.72633 0.3166 1.0751 1.51066 -2.16284 -0 -0 -2.45114 -2.22187 0 0 0 0 0 -0.11763 0.0019 0 2.83043 -0.02777 0 -0.18838 -0.10124 0.58908 -1.8551
ARG_161 -4.93549 0.62404 5.07784 -0.77959 0.10125 0.5185 1.86416 -2.30436 -0 -0 -0.84389 0.34363 0 0 0 0 0 -0.04382 0.01587 1.46818 0 -0.15763 0 -1.2888 -0.29044 0.27643 -0.35412
THR_162 -5.89772 0.40064 4.49844 -0.12365 0.03247 0.05092 2.63582 -2.40077 -0 -0 -2.09187 -0.3196 0 0 0 0 0 -0.04588 0.02165 0.86131 0 0.13188 4.08208 -1.0874 -0.32045 0.26296 0.69082
ARG_163 -10.4822 0.89623 8.29621 -1.17468 0.329 0.71536 3.89019 -3.75718 -0.0257 -0.1401 -1.38826 0.4757 0 0 0 -0.45349 0 0.06911 0.52649 2.39265 0 -0.12513 0 -1.2888 -0.09183 0.38867 -0.94778
GLY_164 -3.40147 0.0876 4.39796 -5e-05 0 0 2.18758 -2.13658 -0 -0 -2.32451 -0.42999 0 0 0 0 0 -0.03621 0 0 0 0.48373 0 0.83697 0.15073 0.3692 0.18495
HIS_D_165 -4.84682 0.39045 5.52628 -0.34583 0.00753 0.41181 2.4977 -2.64602 -0 -0 -2.47481 -0.41845 0 0 0 0 0 0.07808 0.0047 0 2.57551 -0.04547 0 -0.45461 0.14286 0.29607 0.69898
LEU_166 -7.79065 0.32256 4.07899 -0.45901 0.14912 0.10753 2.58958 -2.80294 -0 -0 -1.59184 0.20362 0 0 0 0 0 -0.03866 0.25222 0.34497 0 -0.27272 0 0.18072 -0.20301 0.30953 -4.62
ASP_167 -5.67878 0.5734 8.33977 -0.24564 0.00347 0.79872 3.95734 -3.54288 -0.01206 -0.13815 -7.41001 0.08964 0 0 0 -0.72281 0 -0.01108 0.04509 0 3.15147 0.28629 0 -2.3716 0.0099 0.24215 -2.63578
SER_168 -4.29942 0.12491 5.69021 -0.02687 0 0.06241 2.33829 -2.51424 -0 -0 -2.52189 -0.61776 0 0 0 0 0 -0.00394 0.00173 0.69478 0 0.34164 0.6104 -0.77834 0.27371 0.16676 -0.45761
MET_169 -6.68154 0.57866 5.54513 -0.56477 0.16443 0.16219 2.80945 -2.78827 -0 -0 -3.31068 0.03245 0 0 0 0 0 0.12729 0.04163 1.10057 0 0.03399 0 0.60916 0.0942 0.38939 -1.65672
LEU_170 -9.43239 0.87666 4.41981 -0.50635 0.22168 0.12998 2.74227 -2.95841 -0 -0 -2.4741 0.22809 0 0 0 0 0 -0.03395 0.42373 0.43555 0 -0.25406 0 0.18072 -0.13386 0.68794 -5.4467
LYS_171 -5.54783 0.58047 7.82593 -0.30198 0.02292 0.11887 3.90697 -3.38093 -0 -0 -6.95462 0.19843 0 0 0 -0.72281 0 -0.00716 0.24637 2.36187 0 0.03777 0 -1.5107 -0.25284 0.71199 -2.66728
LYS_172 -5.99206 0.19781 6.86823 -0.30969 0.03206 0.14053 2.84835 -3.04139 -0.01195 -0.10358 -2.97301 -0.01944 0 0 0 0 0 -0.03792 0.00719 1.77127 0 -0.01747 0 -1.5107 -0.32199 0.42011 -2.05365
THR_173 -7.12716 0.75273 5.90823 -0.2 0.06571 0.07184 3.21036 -3.25753 -0 -0 -3.45324 -0.07721 0 0 0 0 0 0.13538 0.04829 0.14829 0 0.01329 2.25174 -1.0874 -0.19514 0.48464 -2.30718
LYS_174 -5.61933 0.66996 6.30458 -0.40109 0.07823 0.22324 2.90816 -2.81685 -0.00323 -0.01385 -4.4561 -0.14548 0 0 0 0 0 -0.02653 0.06682 1.99818 0 0.04587 0 -1.5107 -0.11943 0.668 -2.14957
GLN_175 -4.27757 0.30086 4.74377 -0.25778 0.03069 0.18771 1.87964 -2.14442 -0.02256 -0.17739 -1.4678 -0.4206 0 0 0 -0.62731 0 -0.07951 0.05643 0 2.83458 -0.23735 0 -0.18838 -0.30452 0.4386 0.26709
ARG_176 -4.66726 0.27172 5.49545 -0.87093 0.45906 0.76213 2.18444 -2.40953 -0.01061 -0.07381 -2.34058 -0.01714 0 0 0 -0.62731 0 -0.06635 0.41076 1.69627 0 -0.07208 0 -1.2888 -0.33569 0.50026 -0.99998
ASP_177 -1.95627 0.10349 3.04798 -0.123 0.06511 0.39128 1.19225 -1.40395 -0.00323 -0.01385 -1.06545 -0.77032 0 0 0 0 0 -0.09188 0.01983 0 2.48898 -0.57732 0 -2.3716 -0.42197 0.52812 -0.96183
GLY_178 -2.08552 0.23447 2.05814 -0.00028 0 0 0.78318 -1.17895 -0.00119 -0.00317 -1.02471 -0.16593 0 0 0 0 0 -0.09928 0 0 0 -0.85125 0 0.83697 -0.28187 0.25145 -1.52795
ARG_179 -4.63797 0.29037 4.85627 -0.5596 0.07337 0.32678 2.46703 -2.08034 -0.01054 -0.06378 -3.04994 0.40992 0 0 0 -1.69981 0 0.0605 0.1675 1.92073 0 0.16618 0 -1.2888 0.10237 0.46319 -2.08657
MET_180 -7.99912 1.11608 3.3667 -0.74933 0.2228 0.34733 1.52508 -2.0734 -0.00119 -0.00317 -0.31562 0.03077 0 0 0 0 0 -0.04649 0.12999 2.55339 0 0.01223 0 0.60916 0.07607 1.26641 0.06769
ASP_181 -5.51992 0.34481 7.16555 -0.17021 0.06201 0.5709 3.32916 -3.10082 -0.0014 -0.01834 -5.23739 -3.31753 0 0 -0.37327 -1.69981 0 0.21757 0.05785 0 4.74594 -0.02992 0 -2.3716 -0.07929 1.18823 -4.23748
TYR_182 -5.82991 0.35992 6.2208 -0.90972 0.05417 0.3163 2.34003 -2.79881 -0.01201 -0.07532 -3.09195 -0.32482 0 0 -0.37327 0 0 -0.01052 0.0123 0 1.83147 -0.38675 0.00121 1.2797 -0.03295 0.52868 -0.90145
LEU_183 -9.27375 1.06815 5.49841 -0.90495 0.77947 0.3778 3.17538 -3.38946 -0.0014 -0.01834 -2.34019 0.05627 0 0 0 0 0 0.01989 0.14677 1.9824 0 -0.18775 0 0.18072 0.07127 1.06291 -1.69637
THR_184 -6.4061 0.6548 4.33563 -0.12041 0.0689 0.05288 2.69336 -2.79531 -0.00562 -0.05388 -1.92293 -0.8019 0 0 0 0 0 -0.00807 0.0419 0.81056 0 0.08296 2.42267 -1.0874 0.03599 1.26366 -0.7383
LYS_185 -5.6759 0.17611 6.87711 -0.30353 0.03028 0.13572 2.75447 -2.92489 -0 -0 -3.62103 -0.01478 0 0 0 0 0 -0.04079 0.01434 1.76832 0 -0.02537 0 -1.5107 -0.23145 0.49709 -2.09499
THR_186 -4.35209 0.12475 5.02697 -0.20093 0.10864 0.07189 1.92667 -2.30914 -0.00836 -0.10503 -2.10619 -0.06165 0 0 0 0 0 -0.0163 5e-05 0.06062 0 -0.01381 2.33485 -1.0874 -0.13928 0.20075 -0.545
ASN_187 -5.0727 0.22076 3.99515 -0.22531 0.01815 0.31886 1.68207 -2.13614 -0.00147 -0.01155 -0.9622 -0.32819 0 0 0 0 0 0.04182 0.02841 0 2.71137 0.10927 0 -0.93687 0.11181 0.31536 -0.1214
LEU_188 -7.26016 1.16264 3.14505 -0.73134 0.3236 0.30202 1.9696 -2.37898 -0 -0 -1.0253 0.15943 0 0 0 0 0 -0.00224 0.0613 0.78346 0 -0.20403 0 0.18072 0.05365 0.61048 -2.85009
THR:CtermProteinFull_189 -2.25286 0.10669 4.15005 -0.27437 0.13493 0.16295 1.4922 -1.66763 -0.00836 -0.10503 -2.56172 0.45142 0 0 -0.37777 0 0 0 0.00783 0.06335 0 0 2.28137 -1.0874 0.00969 0.66138 1.18672
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

