REMARK ID 2993 DOMAINID 3189 MODEL 1 SSGCID - MygeA.17933.a 50S ribosomal protein L7 L12  MG_362
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 95.636 tmscore: 0.53745 1ctfA_205 prob: 99.95 ident: 43.48
ATOM      1  N   MET A   1      23.494  12.159   5.299  1.00 13.930          N  
ATOM      2  CA  MET A   1      22.417  11.174   5.271  1.00 13.480          C  
ATOM      3  C   MET A   1      21.218  11.651   4.449  1.00 13.600          C  
ATOM      4  O   MET A   1      20.080  11.258   4.711  1.00 13.640          O  
ATOM      5  CB  MET A   1      21.952  10.854   6.697  1.00 19.050          C  
ATOM      6  CG  MET A   1      22.957  10.128   7.584  1.00 19.050          C  
ATOM      7  SD  MET A   1      22.340   9.890   9.268  1.00 19.050          S  
ATOM      8  CE  MET A   1      21.116   8.615   9.065  1.00 19.050          C  
ATOM      9 1H   MET A   1      23.794  12.308   6.250  1.00 16.720          H  
ATOM     10 2H   MET A   1      24.276  11.815   4.748  1.00 16.720          H  
ATOM     11 3H   MET A   1      23.172  13.035   4.917  1.00 16.720          H  
ATOM     12  HA  MET A   1      22.801  10.268   4.805  1.00 16.180          H  
ATOM     13 1HB  MET A   1      21.726  11.775   7.206  1.00 22.860          H  
ATOM     14 2HB  MET A   1      21.035  10.279   6.653  1.00 22.860          H  
ATOM     15 1HG  MET A   1      23.191   9.147   7.160  1.00 22.860          H  
ATOM     16 2HG  MET A   1      23.882  10.695   7.643  1.00 22.860          H  
ATOM     17 1HE  MET A   1      20.674   8.379  10.033  1.00 22.860          H  
ATOM     18 2HE  MET A   1      20.340   8.962   8.398  1.00 22.860          H  
ATOM     19 3HE  MET A   1      21.585   7.721   8.652  1.00 22.860          H  
ATOM     20  N   GLY A   2      21.468  12.397   3.366  1.00 13.830          N  
ATOM     21  CA  GLY A   2      20.377  12.905   2.516  1.00 14.170          C  
ATOM     22  C   GLY A   2      19.860  11.822   1.576  1.00 13.820          C  
ATOM     23  O   GLY A   2      18.919  12.024   0.811  1.00 14.110          O  
ATOM     24  H   GLY A   2      22.413  12.666   3.119  1.00 16.600          H  
ATOM     25 1HA  GLY A   2      19.561  13.266   3.145  1.00 17.000          H  
ATOM     26 2HA  GLY A   2      20.734  13.754   1.934  1.00 17.000          H  
ATOM     27  N   LYS A   3      20.496  10.664   1.661  1.00 13.320          N  
ATOM     28  CA  LYS A   3      20.190   9.487   0.885  1.00 13.060          C  
ATOM     29  C   LYS A   3      19.137   8.629   1.572  1.00 12.460          C  
ATOM     30  O   LYS A   3      18.704   7.614   1.025  1.00 12.470          O  
ATOM     31  CB  LYS A   3      21.469   8.697   0.667  1.00 18.390          C  
ATOM     32  CG  LYS A   3      22.565   9.435  -0.118  1.00 18.390          C  
ATOM     33  CD  LYS A   3      22.154   9.722  -1.576  1.00 18.390          C  
ATOM     34  CE  LYS A   3      23.302  10.336  -2.371  1.00 18.390          C  
ATOM     35  NZ  LYS A   3      22.897  10.683  -3.779  1.00 18.390          N  
ATOM     36  H   LYS A   3      21.260  10.614   2.313  1.00 15.980          H  
ATOM     37  HA  LYS A   3      19.776   9.793  -0.073  1.00 15.670          H  
ATOM     38 1HB  LYS A   3      21.888   8.440   1.632  1.00 22.070          H  
ATOM     39 2HB  LYS A   3      21.250   7.782   0.175  1.00 22.070          H  
ATOM     40 1HG  LYS A   3      22.795  10.375   0.379  1.00 22.070          H  
ATOM     41 2HG  LYS A   3      23.472   8.826  -0.123  1.00 22.070          H  
ATOM     42 1HD  LYS A   3      21.848   8.785  -2.055  1.00 22.070          H  
ATOM     43 2HD  LYS A   3      21.319  10.417  -1.604  1.00 22.070          H  
ATOM     44 1HE  LYS A   3      23.639  11.240  -1.866  1.00 22.070          H  
ATOM     45 2HE  LYS A   3      24.128   9.622  -2.406  1.00 22.070          H  
ATOM     46 1HZ  LYS A   3      23.687  11.086  -4.264  1.00 22.070          H  
ATOM     47 2HZ  LYS A   3      22.589   9.850  -4.276  1.00 22.070          H  
ATOM     48 3HZ  LYS A   3      22.142  11.352  -3.756  1.00 22.070          H  
ATOM     49  N   LEU A   4      18.708   9.036   2.763  1.00 12.040          N  
ATOM     50  CA  LEU A   4      17.696   8.298   3.496  1.00 11.540          C  
ATOM     51  C   LEU A   4      16.314   8.760   3.073  1.00 11.930          C  
ATOM     52  O   LEU A   4      15.918   9.900   3.323  1.00 12.260          O  
ATOM     53  CB  LEU A   4      17.940   8.513   4.986  1.00 16.360          C  
ATOM     54  CG  LEU A   4      17.005   7.911   5.985  1.00 16.360          C  
ATOM     55  CD1 LEU A   4      16.894   6.385   5.821  1.00 16.360          C  
ATOM     56  CD2 LEU A   4      17.622   8.219   7.344  1.00 16.360          C  
ATOM     57  H   LEU A   4      19.100   9.881   3.190  1.00 14.450          H  
ATOM     58  HA  LEU A   4      17.799   7.238   3.255  1.00 13.850          H  
ATOM     59 1HB  LEU A   4      18.890   8.159   5.224  1.00 19.630          H  
ATOM     60 2HB  LEU A   4      17.943   9.592   5.161  1.00 19.630          H  
ATOM     61  HG  LEU A   4      16.018   8.354   5.891  1.00 19.630          H  
ATOM     62 1HD1 LEU A   4      16.235   5.987   6.593  1.00 19.630          H  
ATOM     63 2HD1 LEU A   4      16.476   6.139   4.844  1.00 19.630          H  
ATOM     64 3HD1 LEU A   4      17.878   5.936   5.916  1.00 19.630          H  
ATOM     65 1HD2 LEU A   4      17.044   7.828   8.119  1.00 19.630          H  
ATOM     66 2HD2 LEU A   4      18.608   7.767   7.389  1.00 19.630          H  
ATOM     67 3HD2 LEU A   4      17.710   9.288   7.469  1.00 19.630          H  
ATOM     68  N   ASP A   5      15.601   7.896   2.360  1.00 11.960          N  
ATOM     69  CA  ASP A   5      14.309   8.271   1.803  1.00 12.420          C  
ATOM     70  C   ASP A   5      13.282   8.375   2.906  1.00 12.010          C  
ATOM     71  O   ASP A   5      13.388   7.671   3.917  1.00 11.270          O  
ATOM     72  CB  ASP A   5      13.824   7.250   0.776  1.00 17.200          C  
ATOM     73  CG  ASP A   5      12.739   7.804  -0.169  1.00 17.200          C  
ATOM     74  OD1 ASP A   5      13.105   8.247  -1.226  1.00 17.200          O  
ATOM     75  OD2 ASP A   5      11.546   7.801   0.153  1.00 17.200          O  
ATOM     76  H   ASP A   5      15.971   6.951   2.205  1.00 14.350          H  
ATOM     77  HA  ASP A   5      14.406   9.245   1.321  1.00 14.900          H  
ATOM     78 1HB  ASP A   5      14.671   6.904   0.182  1.00 20.640          H  
ATOM     79 2HB  ASP A   5      13.420   6.396   1.291  1.00 20.640          H  
ATOM     80  N   LYS A   6      12.265   9.216   2.719  1.00 12.510          N  
ATOM     81  CA  LYS A   6      11.203   9.270   3.708  1.00 12.210          C  
ATOM     82  C   LYS A   6      10.501   7.926   3.822  1.00 11.720          C  
ATOM     83  O   LYS A   6      10.143   7.519   4.919  1.00 11.140          O  
ATOM     84  CB  LYS A   6      10.172  10.354   3.396  1.00 17.210          C  
ATOM     85  CG  LYS A   6      10.659  11.793   3.590  1.00 17.210          C  
ATOM     86  CD  LYS A   6       9.527  12.793   3.297  1.00 17.210          C  
ATOM     87  CE  LYS A   6       9.976  14.253   3.419  1.00 17.210          C  
ATOM     88  NZ  LYS A   6       8.834  15.215   3.207  1.00 17.210          N  
ATOM     89  H   LYS A   6      12.223   9.785   1.881  1.00 15.010          H  
ATOM     90  HA  LYS A   6      11.650   9.495   4.677  1.00 14.650          H  
ATOM     91 1HB  LYS A   6       9.844  10.249   2.360  1.00 20.660          H  
ATOM     92 2HB  LYS A   6       9.297  10.211   4.027  1.00 20.660          H  
ATOM     93 1HG  LYS A   6      10.997  11.922   4.619  1.00 20.660          H  
ATOM     94 2HG  LYS A   6      11.498  11.987   2.923  1.00 20.660          H  
ATOM     95 1HD  LYS A   6       9.184  12.638   2.282  1.00 20.660          H  
ATOM     96 2HD  LYS A   6       8.688  12.619   3.974  1.00 20.660          H  
ATOM     97 1HE  LYS A   6      10.405  14.422   4.405  1.00 20.660          H  
ATOM     98 2HE  LYS A   6      10.737  14.446   2.663  1.00 20.660          H  
ATOM     99 1HZ  LYS A   6       9.167  16.161   3.281  1.00 20.660          H  
ATOM    100 2HZ  LYS A   6       8.396  15.086   2.275  1.00 20.660          H  
ATOM    101 3HZ  LYS A   6       8.128  15.053   3.907  1.00 20.660          H  
ATOM    102  N   LYS A   7      10.315   7.215   2.704  1.00 11.990          N  
ATOM    103  CA  LYS A   7       9.608   5.935   2.743  1.00 11.630          C  
ATOM    104  C   LYS A   7      10.337   4.965   3.664  1.00 10.760          C  
ATOM    105  O   LYS A   7       9.727   4.285   4.495  1.00 10.330          O  
ATOM    106  CB  LYS A   7       9.497   5.331   1.337  1.00 16.430          C  
ATOM    107  CG  LYS A   7       8.644   6.158   0.333  1.00 16.430          C  
ATOM    108  CD  LYS A   7       8.496   5.470  -1.073  1.00 16.430          C  
ATOM    109  CE  LYS A   7       9.836   5.410  -1.864  1.00 16.430          C  
ATOM    110  NZ  LYS A   7      10.371   6.774  -2.208  1.00 16.430          N  
ATOM    111  H   LYS A   7      10.684   7.566   1.808  1.00 14.390          H  
ATOM    112  HA  LYS A   7       8.605   6.096   3.143  1.00 13.960          H  
ATOM    113 1HB  LYS A   7      10.500   5.233   0.934  1.00 19.710          H  
ATOM    114 2HB  LYS A   7       9.070   4.332   1.404  1.00 19.710          H  
ATOM    115 1HG  LYS A   7       7.645   6.285   0.758  1.00 19.710          H  
ATOM    116 2HG  LYS A   7       9.083   7.144   0.212  1.00 19.710          H  
ATOM    117 1HD  LYS A   7       8.128   4.452  -0.937  1.00 19.710          H  
ATOM    118 2HD  LYS A   7       7.767   6.013  -1.667  1.00 19.710          H  
ATOM    119 1HE  LYS A   7      10.577   4.888  -1.272  1.00 19.710          H  
ATOM    120 2HE  LYS A   7       9.677   4.853  -2.791  1.00 19.710          H  
ATOM    121 1HZ  LYS A   7      11.249   6.681  -2.708  1.00 19.710          H  
ATOM    122 2HZ  LYS A   7       9.728   7.283  -2.784  1.00 19.710          H  
ATOM    123 3HZ  LYS A   7      10.539   7.300  -1.331  1.00 19.710          H  
ATOM    124  N   GLN A   8      11.653   4.886   3.471  1.00 10.560          N  
ATOM    125  CA  GLN A   8      12.539   3.994   4.208  1.00  9.770          C  
ATOM    126  C   GLN A   8      12.583   4.339   5.684  1.00  9.250          C  
ATOM    127  O   GLN A   8      12.471   3.458   6.547  1.00  8.610          O  
ATOM    128  CB  GLN A   8      13.948   4.171   3.650  1.00 13.990          C  
ATOM    129  CG  GLN A   8      14.142   3.660   2.251  1.00 13.990          C  
ATOM    130  CD  GLN A   8      15.420   4.188   1.648  1.00 13.990          C  
ATOM    131  OE1 GLN A   8      16.128   5.002   2.277  1.00 13.990          O  
ATOM    132  NE2 GLN A   8      15.696   3.772   0.438  1.00 13.990          N  
ATOM    133  H   GLN A   8      12.043   5.481   2.756  1.00 12.670          H  
ATOM    134  HA  GLN A   8      12.192   2.968   4.091  1.00 11.720          H  
ATOM    135 1HB  GLN A   8      14.205   5.229   3.666  1.00 16.790          H  
ATOM    136 2HB  GLN A   8      14.661   3.659   4.297  1.00 16.790          H  
ATOM    137 1HG  GLN A   8      14.207   2.569   2.273  1.00 16.790          H  
ATOM    138 2HG  GLN A   8      13.307   3.964   1.622  1.00 16.790          H  
ATOM    139 1HE2 GLN A   8      16.520   4.099  -0.036  1.00 16.790          H  
ATOM    140 2HE2 GLN A   8      15.066   3.083  -0.026  1.00 16.790          H  
ATOM    141  N   LEU A   9      12.689   5.633   5.975  1.00  9.580          N  
ATOM    142  CA  LEU A   9      12.771   6.097   7.337  1.00  9.140          C  
ATOM    143  C   LEU A   9      11.464   5.850   8.050  1.00  8.920          C  
ATOM    144  O   LEU A   9      11.458   5.421   9.203  1.00  8.300          O  
ATOM    145  CB  LEU A   9      13.186   7.571   7.338  1.00 12.970          C  
ATOM    146  CG  LEU A   9      13.351   8.292   8.687  1.00 12.970          C  
ATOM    147  CD1 LEU A   9      14.357   7.564   9.571  1.00 12.970          C  
ATOM    148  CD2 LEU A   9      13.862   9.708   8.397  1.00 12.970          C  
ATOM    149  H   LEU A   9      12.777   6.322   5.221  1.00 11.500          H  
ATOM    150  HA  LEU A   9      13.547   5.521   7.832  1.00 10.970          H  
ATOM    151 1HB  LEU A   9      14.113   7.646   6.806  1.00 15.570          H  
ATOM    152 2HB  LEU A   9      12.439   8.120   6.763  1.00 15.570          H  
ATOM    153  HG  LEU A   9      12.398   8.343   9.199  1.00 15.570          H  
ATOM    154 1HD1 LEU A   9      14.482   8.101  10.497  1.00 15.570          H  
ATOM    155 2HD1 LEU A   9      14.018   6.565   9.785  1.00 15.570          H  
ATOM    156 3HD1 LEU A   9      15.269   7.508   9.091  1.00 15.570          H  
ATOM    157 1HD2 LEU A   9      13.988  10.250   9.315  1.00 15.570          H  
ATOM    158 2HD2 LEU A   9      14.822   9.655   7.881  1.00 15.570          H  
ATOM    159 3HD2 LEU A   9      13.147  10.234   7.766  1.00 15.570          H  
ATOM    160  N   ILE A  10      10.353   6.109   7.376  1.00  9.510          N  
ATOM    161  CA  ILE A  10       9.055   5.908   7.965  1.00  9.510          C  
ATOM    162  C   ILE A  10       8.767   4.452   8.287  1.00  9.030          C  
ATOM    163  O   ILE A  10       8.286   4.171   9.386  1.00  8.670          O  
ATOM    164  CB  ILE A  10       7.964   6.517   7.069  1.00 13.310          C  
ATOM    165  CG1 ILE A  10       8.113   8.089   7.113  1.00 13.310          C  
ATOM    166  CG2 ILE A  10       6.579   6.029   7.462  1.00 13.310          C  
ATOM    167  CD1 ILE A  10       7.308   8.855   6.065  1.00 13.310          C  
ATOM    168  H   ILE A  10      10.405   6.482   6.426  1.00 11.410          H  
ATOM    169  HA  ILE A  10       9.034   6.458   8.903  1.00 11.410          H  
ATOM    170  HB  ILE A  10       8.153   6.211   6.035  1.00 15.980          H  
ATOM    171 1HG1 ILE A  10       7.816   8.433   8.095  1.00 15.980          H  
ATOM    172 2HG1 ILE A  10       9.163   8.337   6.979  1.00 15.980          H  
ATOM    173 1HG2 ILE A  10       5.862   6.458   6.784  1.00 15.980          H  
ATOM    174 2HG2 ILE A  10       6.513   4.948   7.382  1.00 15.980          H  
ATOM    175 3HG2 ILE A  10       6.361   6.323   8.481  1.00 15.980          H  
ATOM    176 1HD1 ILE A  10       7.489   9.924   6.176  1.00 15.980          H  
ATOM    177 2HD1 ILE A  10       7.618   8.535   5.068  1.00 15.980          H  
ATOM    178 3HD1 ILE A  10       6.269   8.666   6.198  1.00 15.980          H  
ATOM    179  N   GLU A  11       9.008   3.512   7.363  1.00  9.050          N  
ATOM    180  CA  GLU A  11       8.689   2.139   7.739  1.00  8.660          C  
ATOM    181  C   GLU A  11       9.594   1.639   8.867  1.00  7.840          C  
ATOM    182  O   GLU A  11       9.128   0.941   9.780  1.00  7.550          O  
ATOM    183  CB  GLU A  11       8.788   1.169   6.575  1.00 12.280          C  
ATOM    184  CG  GLU A  11       7.778   1.319   5.487  1.00 12.280          C  
ATOM    185  CD  GLU A  11       7.906   0.202   4.475  1.00 12.280          C  
ATOM    186  OE1 GLU A  11       8.721  -0.698   4.693  1.00 12.280          O  
ATOM    187  OE2 GLU A  11       7.195   0.231   3.480  1.00 12.280          O  
ATOM    188  H   GLU A  11       9.385   3.752   6.438  1.00 10.860          H  
ATOM    189  HA  GLU A  11       7.662   2.118   8.102  1.00 10.390          H  
ATOM    190 1HB  GLU A  11       9.789   1.210   6.140  1.00 14.740          H  
ATOM    191 2HB  GLU A  11       8.621   0.185   6.964  1.00 14.740          H  
ATOM    192 1HG  GLU A  11       6.775   1.306   5.920  1.00 14.740          H  
ATOM    193 2HG  GLU A  11       7.926   2.280   4.998  1.00 14.740          H  
ATOM    194  N   SER A  12      10.881   2.006   8.822  1.00  7.560          N  
ATOM    195  CA  SER A  12      11.815   1.579   9.845  1.00  6.860          C  
ATOM    196  C   SER A  12      11.407   2.140  11.199  1.00  6.650          C  
ATOM    197  O   SER A  12      11.273   1.398  12.180  1.00  6.260          O  
ATOM    198  CB  SER A  12      13.204   2.046   9.477  1.00  9.880          C  
ATOM    199  OG  SER A  12      14.130   1.689  10.448  1.00  9.880          O  
ATOM    200  H   SER A  12      11.243   2.569   8.045  1.00  9.070          H  
ATOM    201  HA  SER A  12      11.804   0.489   9.898  1.00  8.230          H  
ATOM    202 1HB  SER A  12      13.485   1.608   8.519  1.00 11.860          H  
ATOM    203 2HB  SER A  12      13.200   3.131   9.350  1.00 11.860          H  
ATOM    204  HG  SER A  12      14.976   2.000  10.123  1.00 11.860          H  
ATOM    205  N   LEU A  13      11.154   3.451  11.262  1.00  6.990          N  
ATOM    206  CA  LEU A  13      10.778   4.054  12.523  1.00  6.830          C  
ATOM    207  C   LEU A  13       9.449   3.527  13.020  1.00  7.000          C  
ATOM    208  O   LEU A  13       9.249   3.426  14.220  1.00  6.740          O  
ATOM    209  CB  LEU A  13      10.732   5.573  12.420  1.00  9.630          C  
ATOM    210  CG  LEU A  13      12.088   6.295  12.213  1.00  9.630          C  
ATOM    211  CD1 LEU A  13      11.801   7.723  11.989  1.00  9.630          C  
ATOM    212  CD2 LEU A  13      12.990   6.144  13.409  1.00  9.630          C  
ATOM    213  H   LEU A  13      11.252   4.044  10.434  1.00  8.390          H  
ATOM    214  HA  LEU A  13      11.520   3.778  13.259  1.00  8.200          H  
ATOM    215 1HB  LEU A  13      10.095   5.829  11.569  1.00 11.550          H  
ATOM    216 2HB  LEU A  13      10.273   5.970  13.323  1.00 11.550          H  
ATOM    217  HG  LEU A  13      12.579   5.890  11.349  1.00 11.550          H  
ATOM    218 1HD1 LEU A  13      12.707   8.289  11.839  1.00 11.550          H  
ATOM    219 2HD1 LEU A  13      11.151   7.839  11.123  1.00 11.550          H  
ATOM    220 3HD1 LEU A  13      11.315   8.075  12.847  1.00 11.550          H  
ATOM    221 1HD2 LEU A  13      13.917   6.675  13.232  1.00 11.550          H  
ATOM    222 2HD2 LEU A  13      12.489   6.562  14.269  1.00 11.550          H  
ATOM    223 3HD2 LEU A  13      13.217   5.104  13.582  1.00 11.550          H  
ATOM    224  N   LYS A  14       8.498   3.232  12.134  1.00  7.540          N  
ATOM    225  CA  LYS A  14       7.242   2.697  12.626  1.00  7.850          C  
ATOM    226  C   LYS A  14       7.443   1.411  13.424  1.00  7.480          C  
ATOM    227  O   LYS A  14       6.818   1.235  14.473  1.00  7.660          O  
ATOM    228  CB  LYS A  14       6.251   2.427  11.499  1.00 10.870          C  
ATOM    229  CG  LYS A  14       4.924   1.862  12.012  1.00 10.870          C  
ATOM    230  CD  LYS A  14       3.923   1.655  10.918  1.00 10.870          C  
ATOM    231  CE  LYS A  14       2.673   0.991  11.471  1.00 10.870          C  
ATOM    232  NZ  LYS A  14       1.666   0.788  10.436  1.00 10.870          N  
ATOM    233  H   LYS A  14       8.626   3.401  11.133  1.00  9.050          H  
ATOM    234  HA  LYS A  14       6.801   3.434  13.296  1.00  9.420          H  
ATOM    235 1HB  LYS A  14       6.060   3.350  10.950  1.00 13.040          H  
ATOM    236 2HB  LYS A  14       6.687   1.711  10.797  1.00 13.040          H  
ATOM    237 1HG  LYS A  14       5.100   0.892  12.485  1.00 13.040          H  
ATOM    238 2HG  LYS A  14       4.510   2.537  12.761  1.00 13.040          H  
ATOM    239 1HD  LYS A  14       3.653   2.611  10.468  1.00 13.040          H  
ATOM    240 2HD  LYS A  14       4.351   1.015  10.143  1.00 13.040          H  
ATOM    241 1HE  LYS A  14       2.941   0.023  11.894  1.00 13.040          H  
ATOM    242 2HE  LYS A  14       2.251   1.616  12.255  1.00 13.040          H  
ATOM    243 1HZ  LYS A  14       0.846   0.350  10.806  1.00 13.040          H  
ATOM    244 2HZ  LYS A  14       1.397   1.684  10.030  1.00 13.040          H  
ATOM    245 3HZ  LYS A  14       2.028   0.190   9.665  1.00 13.040          H  
ATOM    246  N   GLU A  15       8.284   0.503  12.915  1.00  7.050          N  
ATOM    247  CA  GLU A  15       8.526  -0.766  13.596  1.00  6.770          C  
ATOM    248  C   GLU A  15       9.444  -0.653  14.836  1.00  6.230          C  
ATOM    249  O   GLU A  15       9.231  -1.362  15.823  1.00  6.300          O  
ATOM    250  CB  GLU A  15       9.076  -1.780  12.590  1.00  9.590          C  
ATOM    251  CG  GLU A  15       8.074  -2.214  11.503  1.00  9.590          C  
ATOM    252  CD  GLU A  15       6.893  -2.958  12.072  1.00  9.590          C  
ATOM    253  OE1 GLU A  15       7.108  -3.717  12.985  1.00  9.590          O  
ATOM    254  OE2 GLU A  15       5.797  -2.790  11.591  1.00  9.590          O  
ATOM    255  H   GLU A  15       8.724   0.691  12.006  1.00  8.460          H  
ATOM    256  HA  GLU A  15       7.563  -1.140  13.942  1.00  8.120          H  
ATOM    257 1HB  GLU A  15       9.970  -1.374  12.103  1.00 11.510          H  
ATOM    258 2HB  GLU A  15       9.359  -2.681  13.108  1.00 11.510          H  
ATOM    259 1HG  GLU A  15       7.717  -1.325  10.979  1.00 11.510          H  
ATOM    260 2HG  GLU A  15       8.589  -2.846  10.781  1.00 11.510          H  
ATOM    261  N   MET A  16      10.445   0.236  14.796  1.00  5.790          N  
ATOM    262  CA  MET A  16      11.392   0.435  15.907  1.00  5.340          C  
ATOM    263  C   MET A  16      10.711   0.900  17.203  1.00  5.640          C  
ATOM    264  O   MET A  16       9.800   1.729  17.188  1.00  6.110          O  
ATOM    265  CB  MET A  16      12.483   1.419  15.454  1.00  7.660          C  
ATOM    266  CG  MET A  16      13.479   0.825  14.422  1.00  7.660          C  
ATOM    267  SD  MET A  16      14.539  -0.417  15.155  1.00  7.660          S  
ATOM    268  CE  MET A  16      15.786   0.587  15.943  1.00  7.660          C  
ATOM    269  H   MET A  16      10.575   0.777  13.936  1.00  6.950          H  
ATOM    270  HA  MET A  16      11.862  -0.521  16.127  1.00  6.410          H  
ATOM    271 1HB  MET A  16      12.008   2.280  14.997  1.00  9.190          H  
ATOM    272 2HB  MET A  16      13.033   1.771  16.324  1.00  9.190          H  
ATOM    273 1HG  MET A  16      12.920   0.344  13.625  1.00  9.190          H  
ATOM    274 2HG  MET A  16      14.085   1.606  13.980  1.00  9.190          H  
ATOM    275 1HE  MET A  16      16.470  -0.033  16.503  1.00  9.190          H  
ATOM    276 2HE  MET A  16      16.343   1.122  15.189  1.00  9.190          H  
ATOM    277 3HE  MET A  16      15.314   1.295  16.602  1.00  9.190          H  
ATOM    278  N   THR A  17      11.169   0.367  18.338  1.00  5.470          N  
ATOM    279  CA  THR A  17      10.648   0.733  19.652  1.00  5.850          C  
ATOM    280  C   THR A  17      10.952   2.207  19.867  1.00  5.710          C  
ATOM    281  O   THR A  17      12.035   2.652  19.502  1.00  5.260          O  
ATOM    282  CB  THR A  17      11.313  -0.105  20.774  1.00  8.040          C  
ATOM    283  OG1 THR A  17      11.141  -1.492  20.503  1.00  8.040          O  
ATOM    284  CG2 THR A  17      10.677   0.193  22.132  1.00  8.040          C  
ATOM    285  H   THR A  17      11.921  -0.330  18.307  1.00  6.560          H  
ATOM    286  HA  THR A  17       9.568   0.582  19.668  1.00  7.020          H  
ATOM    287  HB  THR A  17      12.350   0.122  20.821  1.00  9.650          H  
ATOM    288  HG1 THR A  17      11.795  -1.737  19.806  1.00  9.650          H  
ATOM    289 1HG2 THR A  17      11.164  -0.419  22.891  1.00  9.650          H  
ATOM    290 2HG2 THR A  17      10.791   1.213  22.394  1.00  9.650          H  
ATOM    291 3HG2 THR A  17       9.618  -0.052  22.096  1.00  9.650          H  
ATOM    292  N   ILE A  18      10.056   2.977  20.487  1.00  6.140          N  
ATOM    293  CA  ILE A  18      10.381   4.391  20.693  1.00  6.020          C  
ATOM    294  C   ILE A  18      11.689   4.589  21.475  1.00  5.540          C  
ATOM    295  O   ILE A  18      12.404   5.571  21.252  1.00  5.250          O  
ATOM    296  CB  ILE A  18       9.211   5.146  21.365  1.00  8.480          C  
ATOM    297  CG1 ILE A  18       9.438   6.710  21.311  1.00  8.480          C  
ATOM    298  CG2 ILE A  18       9.015   4.686  22.827  1.00  8.480          C  
ATOM    299  CD1 ILE A  18       9.464   7.334  19.893  1.00  8.480          C  
ATOM    300  H   ILE A  18       9.165   2.591  20.766  1.00  7.370          H  
ATOM    301  HA  ILE A  18      10.525   4.820  19.717  1.00  7.220          H  
ATOM    302  HB  ILE A  18       8.300   4.932  20.808  1.00 10.170          H  
ATOM    303 1HG1 ILE A  18       8.628   7.181  21.862  1.00 10.170          H  
ATOM    304 2HG1 ILE A  18      10.377   6.956  21.807  1.00 10.170          H  
ATOM    305 1HG2 ILE A  18       8.164   5.214  23.256  1.00 10.170          H  
ATOM    306 2HG2 ILE A  18       8.824   3.617  22.856  1.00 10.170          H  
ATOM    307 3HG2 ILE A  18       9.896   4.911  23.421  1.00 10.170          H  
ATOM    308 1HD1 ILE A  18       9.601   8.413  19.981  1.00 10.170          H  
ATOM    309 2HD1 ILE A  18      10.277   6.935  19.306  1.00 10.170          H  
ATOM    310 3HD1 ILE A  18       8.522   7.133  19.388  1.00 10.170          H  
ATOM    311  N   VAL A  19      12.011   3.660  22.378  1.00  5.550          N  
ATOM    312  CA  VAL A  19      13.253   3.731  23.121  1.00  5.240          C  
ATOM    313  C   VAL A  19      14.409   3.570  22.141  1.00  4.710          C  
ATOM    314  O   VAL A  19      15.365   4.346  22.175  1.00  4.430          O  
ATOM    315  CB  VAL A  19      13.304   2.627  24.193  1.00  7.460          C  
ATOM    316  CG1 VAL A  19      14.692   2.586  24.851  1.00  7.460          C  
ATOM    317  CG2 VAL A  19      12.211   2.892  25.223  1.00  7.460          C  
ATOM    318  H   VAL A  19      11.367   2.906  22.552  1.00  6.660          H  
ATOM    319  HA  VAL A  19      13.325   4.706  23.603  1.00  6.290          H  
ATOM    320  HB  VAL A  19      13.137   1.658  23.725  1.00  8.950          H  
ATOM    321 1HG1 VAL A  19      14.713   1.798  25.603  1.00  8.950          H  
ATOM    322 2HG1 VAL A  19      15.472   2.382  24.110  1.00  8.950          H  
ATOM    323 3HG1 VAL A  19      14.898   3.544  25.327  1.00  8.950          H  
ATOM    324 1HG2 VAL A  19      12.229   2.111  25.984  1.00  8.950          H  
ATOM    325 2HG2 VAL A  19      12.386   3.861  25.692  1.00  8.950          H  
ATOM    326 3HG2 VAL A  19      11.238   2.899  24.739  1.00  8.950          H  
ATOM    327  N   GLU A  20      14.294   2.572  21.262  1.00  4.650          N  
ATOM    328  CA  GLU A  20      15.292   2.296  20.242  1.00  4.250          C  
ATOM    329  C   GLU A  20      15.427   3.495  19.294  1.00  4.100          C  
ATOM    330  O   GLU A  20      16.525   3.786  18.832  1.00  3.870          O  
ATOM    331  CB  GLU A  20      14.940   1.026  19.461  1.00  6.110          C  
ATOM    332  CG  GLU A  20      15.054  -0.291  20.230  1.00  6.110          C  
ATOM    333  CD  GLU A  20      14.480  -1.542  19.452  1.00  6.110          C  
ATOM    334  OE1 GLU A  20      13.402  -1.475  18.845  1.00  6.110          O  
ATOM    335  OE2 GLU A  20      15.137  -2.566  19.490  1.00  6.110          O  
ATOM    336  H   GLU A  20      13.488   1.972  21.333  1.00  5.580          H  
ATOM    337  HA  GLU A  20      16.252   2.135  20.735  1.00  5.100          H  
ATOM    338 1HB  GLU A  20      13.962   1.109  19.001  1.00  7.330          H  
ATOM    339 2HB  GLU A  20      15.660   0.930  18.688  1.00  7.330          H  
ATOM    340 1HG  GLU A  20      16.114  -0.464  20.423  1.00  7.330          H  
ATOM    341 2HG  GLU A  20      14.566  -0.193  21.194  1.00  7.330          H  
ATOM    342  N   ILE A  21      14.319   4.179  18.998  1.00  4.420          N  
ATOM    343  CA  ILE A  21      14.357   5.356  18.136  1.00  4.500          C  
ATOM    344  C   ILE A  21      15.146   6.453  18.806  1.00  4.290          C  
ATOM    345  O   ILE A  21      15.983   7.096  18.172  1.00  4.240          O  
ATOM    346  CB  ILE A  21      12.972   5.874  17.751  1.00  6.270          C  
ATOM    347  CG1 ILE A  21      12.318   4.837  16.859  1.00  6.270          C  
ATOM    348  CG2 ILE A  21      13.097   7.259  17.053  1.00  6.270          C  
ATOM    349  CD1 ILE A  21      10.875   5.049  16.602  1.00  6.270          C  
ATOM    350  H   ILE A  21      13.435   3.823  19.366  1.00  5.300          H  
ATOM    351  HA  ILE A  21      14.868   5.089  17.225  1.00  5.400          H  
ATOM    352  HB  ILE A  21      12.363   5.969  18.639  1.00  7.520          H  
ATOM    353 1HG1 ILE A  21      12.840   4.796  15.922  1.00  7.520          H  
ATOM    354 2HG1 ILE A  21      12.416   3.872  17.342  1.00  7.520          H  
ATOM    355 1HG2 ILE A  21      12.119   7.621  16.780  1.00  7.520          H  
ATOM    356 2HG2 ILE A  21      13.551   7.982  17.722  1.00  7.520          H  
ATOM    357 3HG2 ILE A  21      13.717   7.169  16.161  1.00  7.520          H  
ATOM    358 1HD1 ILE A  21      10.526   4.236  15.995  1.00  7.520          H  
ATOM    359 2HD1 ILE A  21      10.324   5.046  17.526  1.00  7.520          H  
ATOM    360 3HD1 ILE A  21      10.700   5.982  16.085  1.00  7.520          H  
ATOM    361  N   ASP A  22      14.897   6.692  20.091  1.00  4.310          N  
ATOM    362  CA  ASP A  22      15.666   7.706  20.794  1.00  4.140          C  
ATOM    363  C   ASP A  22      17.162   7.355  20.691  1.00  3.860          C  
ATOM    364  O   ASP A  22      18.003   8.243  20.490  1.00  3.810          O  
ATOM    365  CB  ASP A  22      15.216   7.777  22.256  1.00  5.860          C  
ATOM    366  CG  ASP A  22      15.825   8.928  23.042  1.00  5.860          C  
ATOM    367  OD1 ASP A  22      15.520  10.057  22.753  1.00  5.860          O  
ATOM    368  OD2 ASP A  22      16.629   8.680  23.927  1.00  5.860          O  
ATOM    369  H   ASP A  22      14.141   6.186  20.569  1.00  5.170          H  
ATOM    370  HA  ASP A  22      15.497   8.671  20.319  1.00  4.970          H  
ATOM    371 1HB  ASP A  22      14.127   7.852  22.291  1.00  7.040          H  
ATOM    372 2HB  ASP A  22      15.483   6.841  22.753  1.00  7.040          H  
ATOM    373  N   GLU A  23      17.486   6.052  20.804  1.00  3.830          N  
ATOM    374  CA  GLU A  23      18.853   5.570  20.651  1.00  3.790          C  
ATOM    375  C   GLU A  23      19.353   5.824  19.209  1.00  3.840          C  
ATOM    376  O   GLU A  23      20.505   6.221  19.045  1.00  4.010          O  
ATOM    377  CB  GLU A  23      18.947   4.095  21.056  1.00  5.320          C  
ATOM    378  CG  GLU A  23      18.756   3.839  22.562  1.00  5.320          C  
ATOM    379  CD  GLU A  23      18.597   2.367  22.925  1.00  5.320          C  
ATOM    380  OE1 GLU A  23      18.493   1.567  22.033  1.00  5.320          O  
ATOM    381  OE2 GLU A  23      18.563   2.059  24.096  1.00  5.320          O  
ATOM    382  H   GLU A  23      16.743   5.387  21.047  1.00  4.600          H  
ATOM    383  HA  GLU A  23      19.490   6.133  21.331  1.00  4.550          H  
ATOM    384 1HB  GLU A  23      18.202   3.536  20.546  1.00  6.390          H  
ATOM    385 2HB  GLU A  23      19.920   3.696  20.767  1.00  6.390          H  
ATOM    386 1HG  GLU A  23      19.623   4.236  23.088  1.00  6.390          H  
ATOM    387 2HG  GLU A  23      17.879   4.388  22.902  1.00  6.390          H  
ATOM    388  N   ILE A  24      18.481   5.679  18.177  1.00  3.900          N  
ATOM    389  CA  ILE A  24      18.875   5.949  16.777  1.00  4.210          C  
ATOM    390  C   ILE A  24      19.251   7.413  16.654  1.00  4.410          C  
ATOM    391  O   ILE A  24      20.245   7.751  16.012  1.00  4.740          O  
ATOM    392  CB  ILE A  24      17.757   5.761  15.684  1.00  5.770          C  
ATOM    393  CG1 ILE A  24      17.294   4.297  15.509  1.00  5.770          C  
ATOM    394  CG2 ILE A  24      18.324   6.272  14.299  1.00  5.770          C  
ATOM    395  CD1 ILE A  24      16.007   4.152  14.644  1.00  5.770          C  
ATOM    396  H   ILE A  24      17.564   5.279  18.395  1.00  4.680          H  
ATOM    397  HA  ILE A  24      19.737   5.338  16.524  1.00  5.050          H  
ATOM    398  HB  ILE A  24      16.882   6.351  15.950  1.00  6.920          H  
ATOM    399 1HG1 ILE A  24      18.094   3.713  15.061  1.00  6.920          H  
ATOM    400 2HG1 ILE A  24      17.068   3.893  16.477  1.00  6.920          H  
ATOM    401 1HG2 ILE A  24      17.579   6.180  13.527  1.00  6.920          H  
ATOM    402 2HG2 ILE A  24      18.615   7.312  14.338  1.00  6.920          H  
ATOM    403 3HG2 ILE A  24      19.195   5.675  14.026  1.00  6.920          H  
ATOM    404 1HD1 ILE A  24      15.725   3.130  14.581  1.00  6.920          H  
ATOM    405 2HD1 ILE A  24      15.200   4.709  15.088  1.00  6.920          H  
ATOM    406 3HD1 ILE A  24      16.168   4.518  13.643  1.00  6.920          H  
ATOM    407  N   ILE A  25      18.424   8.287  17.208  1.00  4.330          N  
ATOM    408  CA  ILE A  25      18.662   9.715  17.107  1.00  4.550          C  
ATOM    409  C   ILE A  25      19.993  10.064  17.768  1.00  4.470          C  
ATOM    410  O   ILE A  25      20.812  10.781  17.180  1.00  4.790          O  
ATOM    411  CB  ILE A  25      17.477  10.495  17.715  1.00  6.280          C  
ATOM    412  CG1 ILE A  25      16.234  10.261  16.812  1.00  6.280          C  
ATOM    413  CG2 ILE A  25      17.799  11.985  17.796  1.00  6.280          C  
ATOM    414  CD1 ILE A  25      14.913  10.683  17.394  1.00  6.280          C  
ATOM    415  H   ILE A  25      17.595   7.924  17.693  1.00  5.200          H  
ATOM    416  HA  ILE A  25      18.729   9.978  16.051  1.00  5.460          H  
ATOM    417  HB  ILE A  25      17.259  10.102  18.711  1.00  7.540          H  
ATOM    418 1HG1 ILE A  25      16.386  10.803  15.882  1.00  7.540          H  
ATOM    419 2HG1 ILE A  25      16.169   9.197  16.584  1.00  7.540          H  
ATOM    420 1HG2 ILE A  25      16.965  12.530  18.216  1.00  7.540          H  
ATOM    421 2HG2 ILE A  25      18.676  12.156  18.420  1.00  7.540          H  
ATOM    422 3HG2 ILE A  25      17.990  12.339  16.795  1.00  7.540          H  
ATOM    423 1HD1 ILE A  25      14.122  10.460  16.679  1.00  7.540          H  
ATOM    424 2HD1 ILE A  25      14.733  10.125  18.314  1.00  7.540          H  
ATOM    425 3HD1 ILE A  25      14.908  11.742  17.611  1.00  7.540          H  
ATOM    426  N   LYS A  26      20.236   9.538  18.974  1.00  4.200          N  
ATOM    427  CA  LYS A  26      21.513   9.771  19.636  1.00  4.300          C  
ATOM    428  C   LYS A  26      22.668   9.183  18.824  1.00  4.630          C  
ATOM    429  O   LYS A  26      23.742   9.787  18.751  1.00  4.950          O  
ATOM    430  CB  LYS A  26      21.498   9.206  21.050  1.00  5.980          C  
ATOM    431  CG  LYS A  26      20.623  10.012  21.992  1.00  5.980          C  
ATOM    432  CD  LYS A  26      20.671   9.494  23.423  1.00  5.980          C  
ATOM    433  CE  LYS A  26      19.886  10.418  24.358  1.00  5.980          C  
ATOM    434  NZ  LYS A  26      18.427  10.336  24.111  1.00  5.980          N  
ATOM    435  H   LYS A  26      19.513   8.975  19.434  1.00  5.040          H  
ATOM    436  HA  LYS A  26      21.672  10.847  19.702  1.00  5.160          H  
ATOM    437 1HB  LYS A  26      21.118   8.182  21.024  1.00  7.180          H  
ATOM    438 2HB  LYS A  26      22.511   9.178  21.448  1.00  7.180          H  
ATOM    439 1HG  LYS A  26      20.948  11.053  21.973  1.00  7.180          H  
ATOM    440 2HG  LYS A  26      19.597   9.967  21.630  1.00  7.180          H  
ATOM    441 1HD  LYS A  26      20.221   8.497  23.458  1.00  7.180          H  
ATOM    442 2HD  LYS A  26      21.703   9.426  23.762  1.00  7.180          H  
ATOM    443 1HE  LYS A  26      20.086  10.148  25.393  1.00  7.180          H  
ATOM    444 2HE  LYS A  26      20.212  11.444  24.191  1.00  7.180          H  
ATOM    445 1HZ  LYS A  26      17.915  10.945  24.716  1.00  7.180          H  
ATOM    446 2HZ  LYS A  26      18.214  10.581  23.151  1.00  7.180          H  
ATOM    447 3HZ  LYS A  26      18.096   9.375  24.280  1.00  7.180          H  
ATOM    448  N   ALA A  27      22.448   8.015  18.202  1.00  4.640          N  
ATOM    449  CA  ALA A  27      23.467   7.372  17.393  1.00  5.030          C  
ATOM    450  C   ALA A  27      23.902   8.300  16.278  1.00  5.400          C  
ATOM    451  O   ALA A  27      25.104   8.524  16.059  1.00  5.850          O  
ATOM    452  CB  ALA A  27      22.900   6.087  16.780  1.00  6.890          C  
ATOM    453  H   ALA A  27      21.563   7.531  18.350  1.00  5.570          H  
ATOM    454  HA  ALA A  27      24.325   7.148  18.026  1.00  6.040          H  
ATOM    455 1HB  ALA A  27      23.612   5.594  16.206  1.00  8.260          H  
ATOM    456 2HB  ALA A  27      22.564   5.436  17.533  1.00  8.260          H  
ATOM    457 3HB  ALA A  27      22.077   6.321  16.153  1.00  8.260          H  
ATOM    458  N   VAL A  28      22.912   8.924  15.637  1.00  5.320          N  
ATOM    459  CA  VAL A  28      23.183   9.839  14.558  1.00  5.760          C  
ATOM    460  C   VAL A  28      23.941  11.055  15.042  1.00  5.920          C  
ATOM    461  O   VAL A  28      24.904  11.469  14.403  1.00  6.400          O  
ATOM    462  CB  VAL A  28      21.885  10.268  13.832  1.00  7.890          C  
ATOM    463  CG1 VAL A  28      22.159  11.419  12.807  1.00  7.890          C  
ATOM    464  CG2 VAL A  28      21.325   9.070  13.091  1.00  7.890          C  
ATOM    465  H   VAL A  28      21.947   8.671  15.873  1.00  6.380          H  
ATOM    466  HA  VAL A  28      23.788   9.300  13.846  1.00  6.910          H  
ATOM    467  HB  VAL A  28      21.163  10.627  14.570  1.00  9.470          H  
ATOM    468 1HG1 VAL A  28      21.228  11.694  12.309  1.00  9.470          H  
ATOM    469 2HG1 VAL A  28      22.560  12.299  13.315  1.00  9.470          H  
ATOM    470 3HG1 VAL A  28      22.868  11.089  12.065  1.00  9.470          H  
ATOM    471 1HG2 VAL A  28      20.411   9.361  12.589  1.00  9.470          H  
ATOM    472 2HG2 VAL A  28      22.053   8.728  12.356  1.00  9.470          H  
ATOM    473 3HG2 VAL A  28      21.117   8.268  13.784  1.00  9.470          H  
ATOM    474  N   GLU A  29      23.527  11.659  16.152  1.00  5.570          N  
ATOM    475  CA  GLU A  29      24.259  12.835  16.591  1.00  5.730          C  
ATOM    476  C   GLU A  29      25.734  12.520  16.846  1.00  6.110          C  
ATOM    477  O   GLU A  29      26.624  13.259  16.405  1.00  6.540          O  
ATOM    478  CB  GLU A  29      23.646  13.435  17.860  1.00  7.960          C  
ATOM    479  CG  GLU A  29      24.330  14.739  18.309  1.00  7.960          C  
ATOM    480  CD  GLU A  29      23.660  15.402  19.468  1.00  7.960          C  
ATOM    481  OE1 GLU A  29      22.686  14.877  19.945  1.00  7.960          O  
ATOM    482  OE2 GLU A  29      24.117  16.442  19.874  1.00  7.960          O  
ATOM    483  H   GLU A  29      22.698  11.317  16.655  1.00  6.680          H  
ATOM    484  HA  GLU A  29      24.206  13.579  15.798  1.00  6.880          H  
ATOM    485 1HB  GLU A  29      22.585  13.610  17.716  1.00  9.550          H  
ATOM    486 2HB  GLU A  29      23.742  12.712  18.674  1.00  9.550          H  
ATOM    487 1HG  GLU A  29      25.357  14.512  18.594  1.00  9.550          H  
ATOM    488 2HG  GLU A  29      24.368  15.421  17.471  1.00  9.550          H  
ATOM    489  N   GLU A  30      26.020  11.393  17.506  1.00  6.050          N  
ATOM    490  CA  GLU A  30      27.410  11.071  17.812  1.00  6.520          C  
ATOM    491  C   GLU A  30      28.278  10.805  16.576  1.00  6.970          C  
ATOM    492  O   GLU A  30      29.445  11.202  16.542  1.00  7.440          O  
ATOM    493  CB  GLU A  30      27.476   9.856  18.744  1.00  8.940          C  
ATOM    494  CG  GLU A  30      26.980  10.117  20.172  1.00  8.940          C  
ATOM    495  CD  GLU A  30      27.828  11.121  20.914  1.00  8.940          C  
ATOM    496  OE1 GLU A  30      29.025  10.993  20.878  1.00  8.940          O  
ATOM    497  OE2 GLU A  30      27.279  12.015  21.510  1.00  8.940          O  
ATOM    498  H   GLU A  30      25.260  10.792  17.847  1.00  7.260          H  
ATOM    499  HA  GLU A  30      27.838  11.924  18.340  1.00  7.820          H  
ATOM    500 1HB  GLU A  30      26.861   9.052  18.325  1.00 10.730          H  
ATOM    501 2HB  GLU A  30      28.500   9.490  18.799  1.00 10.730          H  
ATOM    502 1HG  GLU A  30      25.956  10.489  20.124  1.00 10.730          H  
ATOM    503 2HG  GLU A  30      26.971   9.174  20.718  1.00 10.730          H  
ATOM    504  N   ALA A  31      27.727  10.141  15.552  1.00  6.870          N  
ATOM    505  CA  ALA A  31      28.519   9.845  14.356  1.00  7.340          C  
ATOM    506  C   ALA A  31      28.490  10.918  13.265  1.00  7.700          C  
ATOM    507  O   ALA A  31      29.490  11.110  12.573  1.00  8.300          O  
ATOM    508  CB  ALA A  31      28.055   8.560  13.739  1.00 10.090          C  
ATOM    509  H   ALA A  31      26.771   9.777  15.648  1.00  8.240          H  
ATOM    510  HA  ALA A  31      29.553   9.726  14.673  1.00  8.810          H  
ATOM    511 1HB  ALA A  31      28.672   8.317  12.879  1.00 12.110          H  
ATOM    512 2HB  ALA A  31      28.126   7.772  14.470  1.00 12.110          H  
ATOM    513 3HB  ALA A  31      27.034   8.695  13.426  1.00 12.110          H  
ATOM    514  N   PHE A  32      27.357  11.594  13.077  1.00  7.410          N  
ATOM    515  CA  PHE A  32      27.204  12.522  11.965  1.00  7.810          C  
ATOM    516  C   PHE A  32      27.115  14.004  12.336  1.00  7.840          C  
ATOM    517  O   PHE A  32      27.175  14.856  11.446  1.00  8.320          O  
ATOM    518  CB  PHE A  32      25.937  12.171  11.210  1.00 10.770          C  
ATOM    519  CG  PHE A  32      25.911  10.821  10.651  1.00 10.770          C  
ATOM    520  CD1 PHE A  32      25.365   9.813  11.380  1.00 10.770          C  
ATOM    521  CD2 PHE A  32      26.394  10.548   9.408  1.00 10.770          C  
ATOM    522  CE1 PHE A  32      25.300   8.548  10.914  1.00 10.770          C  
ATOM    523  CE2 PHE A  32      26.328   9.286   8.922  1.00 10.770          C  
ATOM    524  CZ  PHE A  32      25.786   8.295   9.682  1.00 10.770          C  
ATOM    525  H   PHE A  32      26.552  11.438  13.676  1.00  8.890          H  
ATOM    526  HA  PHE A  32      28.058  12.392  11.299  1.00  9.370          H  
ATOM    527 1HB  PHE A  32      25.090  12.277  11.882  1.00 12.930          H  
ATOM    528 2HB  PHE A  32      25.815  12.866  10.394  1.00 12.930          H  
ATOM    529  HD1 PHE A  32      25.000  10.053  12.340  1.00 12.930          H  
ATOM    530  HD2 PHE A  32      26.842  11.341   8.801  1.00 12.930          H  
ATOM    531  HE1 PHE A  32      24.867   7.751  11.516  1.00 12.930          H  
ATOM    532  HE2 PHE A  32      26.725   9.060   7.929  1.00 12.930          H  
ATOM    533  HZ  PHE A  32      25.760   7.326   9.297  1.00 12.930          H  
ATOM    534  N   GLY A  33      26.951  14.337  13.621  1.00  7.380          N  
ATOM    535  CA  GLY A  33      26.799  15.723  14.030  1.00  7.380          C  
ATOM    536  C   GLY A  33      25.349  16.138  14.276  1.00  7.000          C  
ATOM    537  O   GLY A  33      24.406  15.636  13.652  1.00  6.860          O  
ATOM    538  H   GLY A  33      26.925  13.649  14.377  1.00  8.860          H  
ATOM    539 1HA  GLY A  33      27.369  15.872  14.948  1.00  8.860          H  
ATOM    540 2HA  GLY A  33      27.243  16.373  13.278  1.00  8.860          H  
ATOM    541  N   VAL A  34      25.201  17.153  15.123  1.00  7.040          N  
ATOM    542  CA  VAL A  34      23.912  17.710  15.531  1.00  6.870          C  
ATOM    543  C   VAL A  34      23.079  18.252  14.364  1.00  6.770          C  
ATOM    544  O   VAL A  34      21.872  18.424  14.496  1.00  6.510          O  
ATOM    545  CB  VAL A  34      24.137  18.803  16.603  1.00  9.690          C  
ATOM    546  CG1 VAL A  34      24.731  20.075  15.982  1.00  9.690          C  
ATOM    547  CG2 VAL A  34      22.825  19.102  17.326  1.00  9.690          C  
ATOM    548  H   VAL A  34      26.038  17.517  15.557  1.00  8.450          H  
ATOM    549  HA  VAL A  34      23.340  16.912  16.001  1.00  8.240          H  
ATOM    550  HB  VAL A  34      24.860  18.423  17.328  1.00 11.620          H  
ATOM    551 1HG1 VAL A  34      24.906  20.809  16.768  1.00 11.620          H  
ATOM    552 2HG1 VAL A  34      25.673  19.846  15.490  1.00 11.620          H  
ATOM    553 3HG1 VAL A  34      24.038  20.497  15.257  1.00 11.620          H  
ATOM    554 1HG2 VAL A  34      23.006  19.841  18.103  1.00 11.620          H  
ATOM    555 2HG2 VAL A  34      22.083  19.491  16.638  1.00 11.620          H  
ATOM    556 3HG2 VAL A  34      22.449  18.182  17.783  1.00 11.620          H  
ATOM    557  N   THR A  35      23.726  18.569  13.242  1.00  7.180          N  
ATOM    558  CA  THR A  35      23.033  19.084  12.071  1.00  7.340          C  
ATOM    559  C   THR A  35      22.493  17.958  11.182  1.00  7.510          C  
ATOM    560  O   THR A  35      21.703  18.206  10.271  1.00  7.870          O  
ATOM    561  CB  THR A  35      23.960  20.002  11.253  1.00 10.210          C  
ATOM    562  OG1 THR A  35      25.100  19.256  10.799  1.00 10.210          O  
ATOM    563  CG2 THR A  35      24.436  21.150  12.128  1.00 10.210          C  
ATOM    564  H   THR A  35      24.724  18.425  13.193  1.00  8.620          H  
ATOM    565  HA  THR A  35      22.183  19.675  12.411  1.00  8.810          H  
ATOM    566  HB  THR A  35      23.421  20.397  10.393  1.00 12.250          H  
ATOM    567  HG1 THR A  35      24.838  18.665  10.082  1.00 12.250          H  
ATOM    568 1HG2 THR A  35      25.092  21.799  11.549  1.00 12.250          H  
ATOM    569 2HG2 THR A  35      23.576  21.719  12.478  1.00 12.250          H  
ATOM    570 3HG2 THR A  35      24.981  20.761  12.980  1.00 12.250          H  
ATOM    571  N   ALA A  36      22.936  16.718  11.428  1.00  7.450          N  
ATOM    572  CA  ALA A  36      22.479  15.540  10.694  1.00  7.740          C  
ATOM    573  C   ALA A  36      21.308  14.930  11.447  1.00  7.290          C  
ATOM    574  O   ALA A  36      20.383  14.366  10.858  1.00  7.550          O  
ATOM    575  CB  ALA A  36      23.588  14.529  10.547  1.00 10.720          C  
ATOM    576  H   ALA A  36      23.586  16.567  12.196  1.00  8.940          H  
ATOM    577  HA  ALA A  36      22.134  15.851   9.708  1.00  9.290          H  
ATOM    578 1HB  ALA A  36      23.225  13.655  10.004  1.00 12.860          H  
ATOM    579 2HB  ALA A  36      24.423  14.977  10.010  1.00 12.860          H  
ATOM    580 3HB  ALA A  36      23.910  14.237  11.542  1.00 12.860          H  
ATOM    581  N   THR A  37      21.329  15.133  12.764  1.00  6.780          N  
ATOM    582  CA  THR A  37      20.346  14.626  13.710  1.00  6.460          C  
ATOM    583  C   THR A  37      18.875  14.875  13.332  1.00  6.330          C  
ATOM    584  O   THR A  37      18.070  13.954  13.527  1.00  6.150          O  
ATOM    585  CB  THR A  37      20.637  15.149  15.141  1.00  9.170          C  
ATOM    586  OG1 THR A  37      21.921  14.718  15.522  1.00  9.170          O  
ATOM    587  CG2 THR A  37      19.657  14.575  16.103  1.00  9.170          C  
ATOM    588  H   THR A  37      22.168  15.571  13.155  1.00  8.140          H  
ATOM    589  HA  THR A  37      20.475  13.548  13.760  1.00  7.750          H  
ATOM    590  HB  THR A  37      20.596  16.220  15.190  1.00 11.010          H  
ATOM    591  HG1 THR A  37      22.116  15.042  16.409  1.00 11.010          H  
ATOM    592 1HG2 THR A  37      19.897  14.918  17.109  1.00 11.010          H  
ATOM    593 2HG2 THR A  37      18.642  14.879  15.857  1.00 11.010          H  
ATOM    594 3HG2 THR A  37      19.742  13.494  16.058  1.00 11.010          H  
ATOM    595  N   PRO A  38      18.462  16.067  12.815  1.00  6.510          N  
ATOM    596  CA  PRO A  38      17.114  16.389  12.399  1.00  6.490          C  
ATOM    597  C   PRO A  38      16.580  15.474  11.306  1.00  6.600          C  
ATOM    598  O   PRO A  38      15.378  15.406  11.125  1.00  6.590          O  
ATOM    599  CB  PRO A  38      17.231  17.827  11.886  1.00  9.730          C  
ATOM    600  CG  PRO A  38      18.424  18.376  12.588  1.00  9.730          C  
ATOM    601  CD  PRO A  38      19.364  17.224  12.664  1.00  9.730          C  
ATOM    602  HA  PRO A  38      16.456  16.373  13.271  1.00  7.790          H  
ATOM    603 1HB  PRO A  38      17.349  17.822  10.790  1.00 11.680          H  
ATOM    604 2HB  PRO A  38      16.306  18.380  12.107  1.00 11.680          H  
ATOM    605 1HG  PRO A  38      18.852  19.219  12.020  1.00 11.680          H  
ATOM    606 2HG  PRO A  38      18.147  18.766  13.578  1.00 11.680          H  
ATOM    607 1HD  PRO A  38      19.876  17.181  11.714  1.00 11.680          H  
ATOM    608 2HD  PRO A  38      20.018  17.365  13.484  1.00 11.680          H  
ATOM    609  N   ILE A  39      17.430  14.763  10.559  1.00  6.760          N  
ATOM    610  CA  ILE A  39      16.877  13.908   9.518  1.00  6.980          C  
ATOM    611  C   ILE A  39      16.016  12.830  10.165  1.00  6.800          C  
ATOM    612  O   ILE A  39      14.821  12.708   9.867  1.00  7.090          O  
ATOM    613  CB  ILE A  39      18.009  13.289   8.673  1.00  9.680          C  
ATOM    614  CG1 ILE A  39      18.706  14.432   7.882  1.00  9.680          C  
ATOM    615  CG2 ILE A  39      17.449  12.183   7.728  1.00  9.680          C  
ATOM    616  CD1 ILE A  39      20.024  14.054   7.253  1.00  9.680          C  
ATOM    617  H   ILE A  39      18.446  14.779  10.702  1.00  8.110          H  
ATOM    618  HA  ILE A  39      16.244  14.511   8.868  1.00  8.380          H  
ATOM    619  HB  ILE A  39      18.760  12.852   9.335  1.00 11.620          H  
ATOM    620 1HG1 ILE A  39      18.033  14.770   7.097  1.00 11.620          H  
ATOM    621 2HG1 ILE A  39      18.890  15.265   8.564  1.00 11.620          H  
ATOM    622 1HG2 ILE A  39      18.255  11.749   7.135  1.00 11.620          H  
ATOM    623 2HG2 ILE A  39      16.982  11.393   8.306  1.00 11.620          H  
ATOM    624 3HG2 ILE A  39      16.706  12.617   7.057  1.00 11.620          H  
ATOM    625 1HD1 ILE A  39      20.434  14.918   6.732  1.00 11.620          H  
ATOM    626 2HD1 ILE A  39      20.714  13.744   8.042  1.00 11.620          H  
ATOM    627 3HD1 ILE A  39      19.879  13.250   6.549  1.00 11.620          H  
ATOM    628  N   VAL A  40      16.619  12.064  11.070  1.00  6.390          N  
ATOM    629  CA  VAL A  40      15.883  11.039  11.780  1.00  6.240          C  
ATOM    630  C   VAL A  40      14.926  11.659  12.779  1.00  6.110          C  
ATOM    631  O   VAL A  40      13.773  11.236  12.872  1.00  6.290          O  
ATOM    632  CB  VAL A  40      16.801  10.045  12.502  1.00  8.800          C  
ATOM    633  CG1 VAL A  40      15.931   9.079  13.365  1.00  8.800          C  
ATOM    634  CG2 VAL A  40      17.620   9.272  11.453  1.00  8.800          C  
ATOM    635  H   VAL A  40      17.600  12.224  11.253  1.00  7.670          H  
ATOM    636  HA  VAL A  40      15.306  10.474  11.058  1.00  7.490          H  
ATOM    637  HB  VAL A  40      17.472  10.585  13.178  1.00 10.560          H  
ATOM    638 1HG1 VAL A  40      16.562   8.383  13.882  1.00 10.560          H  
ATOM    639 2HG1 VAL A  40      15.351   9.621  14.102  1.00 10.560          H  
ATOM    640 3HG1 VAL A  40      15.252   8.538  12.719  1.00 10.560          H  
ATOM    641 1HG2 VAL A  40      18.273   8.558  11.951  1.00 10.560          H  
ATOM    642 2HG2 VAL A  40      16.946   8.739  10.788  1.00 10.560          H  
ATOM    643 3HG2 VAL A  40      18.222   9.971  10.871  1.00 10.560          H  
ATOM    644  N   ALA A  41      15.389  12.644  13.559  1.00  5.840          N  
ATOM    645  CA  ALA A  41      14.508  13.212  14.563  1.00  5.760          C  
ATOM    646  C   ALA A  41      13.237  13.791  13.943  1.00  6.190          C  
ATOM    647  O   ALA A  41      12.168  13.695  14.546  1.00  6.330          O  
ATOM    648  CB  ALA A  41      15.235  14.266  15.363  1.00  8.100          C  
ATOM    649  H   ALA A  41      16.354  12.982  13.479  1.00  7.010          H  
ATOM    650  HA  ALA A  41      14.210  12.411  15.232  1.00  6.910          H  
ATOM    651 1HB  ALA A  41      14.576  14.653  16.137  1.00  9.720          H  
ATOM    652 2HB  ALA A  41      16.117  13.824  15.820  1.00  9.720          H  
ATOM    653 3HB  ALA A  41      15.530  15.059  14.719  1.00  9.720          H  
ATOM    654  N   ALA A  42      13.332  14.435  12.769  1.00  6.500          N  
ATOM    655  CA  ALA A  42      12.139  14.930  12.117  1.00  6.980          C  
ATOM    656  C   ALA A  42      11.310  13.759  11.627  1.00  7.240          C  
ATOM    657  O   ALA A  42      10.099  13.737  11.797  1.00  7.610          O  
ATOM    658  CB  ALA A  42      12.482  15.833  10.955  1.00  9.580          C  
ATOM    659  H   ALA A  42      14.222  14.587  12.301  1.00  7.800          H  
ATOM    660  HA  ALA A  42      11.556  15.489  12.847  1.00  8.380          H  
ATOM    661 1HB  ALA A  42      11.568  16.194  10.493  1.00 11.500          H  
ATOM    662 2HB  ALA A  42      13.071  16.676  11.312  1.00 11.500          H  
ATOM    663 3HB  ALA A  42      13.061  15.269  10.221  1.00 11.500          H  
ATOM    664  N   GLY A  43      11.960  12.730  11.065  1.00  7.110          N  
ATOM    665  CA  GLY A  43      11.247  11.561  10.567  1.00  7.360          C  
ATOM    666  C   GLY A  43      10.433  10.879  11.659  1.00  7.210          C  
ATOM    667  O   GLY A  43       9.348  10.348  11.403  1.00  7.590          O  
ATOM    668  H   GLY A  43      12.972  12.763  10.909  1.00  8.530          H  
ATOM    669 1HA  GLY A  43      10.597  11.854   9.744  1.00  8.830          H  
ATOM    670 2HA  GLY A  43      11.968  10.855  10.173  1.00  8.830          H  
ATOM    671  N   ALA A  44      10.952  10.919  12.885  1.00  6.780          N  
ATOM    672  CA  ALA A  44      10.325  10.326  14.058  1.00  6.760          C  
ATOM    673  C   ALA A  44       9.209  11.187  14.653  1.00  7.260          C  
ATOM    674  O   ALA A  44       8.544  10.756  15.599  1.00  7.800          O  
ATOM    675  CB  ALA A  44      11.393  10.063  15.108  1.00  9.470          C  
ATOM    676  H   ALA A  44      11.893  11.315  12.980  1.00  8.140          H  
ATOM    677  HA  ALA A  44       9.867   9.389  13.760  1.00  8.110          H  
ATOM    678 1HB  ALA A  44      10.941   9.588  15.974  1.00 11.370          H  
ATOM    679 2HB  ALA A  44      12.167   9.415  14.696  1.00 11.370          H  
ATOM    680 3HB  ALA A  44      11.838  11.015  15.400  1.00 11.370          H  
ATOM    681  N   ALA A  45       9.022  12.402  14.144  1.00  7.250          N  
ATOM    682  CA  ALA A  45       7.992  13.303  14.630  1.00  7.770          C  
ATOM    683  C   ALA A  45       6.615  12.736  14.307  1.00  8.250          C  
ATOM    684  O   ALA A  45       6.428  12.075  13.277  1.00  8.090          O  
ATOM    685  CB  ALA A  45       8.159  14.682  14.016  1.00 10.670          C  
ATOM    686  H   ALA A  45       9.585  12.716  13.353  1.00  8.700          H  
ATOM    687  HA  ALA A  45       8.089  13.379  15.713  1.00  9.320          H  
ATOM    688 1HB  ALA A  45       7.394  15.350  14.403  1.00 12.800          H  
ATOM    689 2HB  ALA A  45       9.149  15.069  14.265  1.00 12.800          H  
ATOM    690 3HB  ALA A  45       8.062  14.606  12.934  1.00 12.800          H  
ATOM    691  N   GLY A  46       5.632  13.009  15.157  1.00  9.040          N  
ATOM    692  CA  GLY A  46       4.281  12.544  14.871  1.00  9.730          C  
ATOM    693  C   GLY A  46       3.361  12.689  16.067  1.00 10.430          C  
ATOM    694  O   GLY A  46       3.705  13.339  17.057  1.00 10.990          O  
ATOM    695  H   GLY A  46       5.813  13.533  16.001  1.00 10.850          H  
ATOM    696 1HA  GLY A  46       3.873  13.109  14.031  1.00 11.680          H  
ATOM    697 2HA  GLY A  46       4.308  11.501  14.560  1.00 11.680          H  
ATOM    698  N   ALA A  47       2.201  12.055  15.977  1.00 10.520          N  
ATOM    699  CA  ALA A  47       1.187  12.148  17.031  1.00 11.130          C  
ATOM    700  C   ALA A  47       0.369  10.873  17.196  1.00 11.130          C  
ATOM    701  O   ALA A  47       0.259  10.059  16.279  1.00 11.180          O  
ATOM    702  CB  ALA A  47       0.245  13.298  16.727  1.00 15.340          C  
ATOM    703  H   ALA A  47       2.021  11.570  15.088  1.00 12.620          H  
ATOM    704  HA  ALA A  47       1.700  12.342  17.973  1.00 13.360          H  
ATOM    705 1HB  ALA A  47      -0.481  13.395  17.526  1.00 18.410          H  
ATOM    706 2HB  ALA A  47       0.817  14.221  16.645  1.00 18.410          H  
ATOM    707 3HB  ALA A  47      -0.272  13.108  15.789  1.00 18.410          H  
ATOM    708  N   THR A  48      -0.278  10.744  18.353  1.00 11.160          N  
ATOM    709  CA  THR A  48      -1.157   9.616  18.646  1.00 11.320          C  
ATOM    710  C   THR A  48      -2.219   9.474  17.567  1.00 11.550          C  
ATOM    711  O   THR A  48      -2.544   8.363  17.143  1.00 11.590          O  
ATOM    712  CB  THR A  48      -1.849   9.799  20.011  1.00 15.780          C  
ATOM    713  OG1 THR A  48      -0.855   9.884  21.044  1.00 15.780          O  
ATOM    714  CG2 THR A  48      -2.764   8.606  20.288  1.00 15.780          C  
ATOM    715  H   THR A  48      -0.148  11.436  19.079  1.00 13.390          H  
ATOM    716  HA  THR A  48      -0.561   8.705  18.671  1.00 13.580          H  
ATOM    717  HB  THR A  48      -2.437  10.718  20.005  1.00 18.940          H  
ATOM    718  HG1 THR A  48      -1.274  10.148  21.869  1.00 18.940          H  
ATOM    719 1HG2 THR A  48      -3.241   8.739  21.257  1.00 18.940          H  
ATOM    720 2HG2 THR A  48      -3.534   8.527  19.523  1.00 18.940          H  
ATOM    721 3HG2 THR A  48      -2.172   7.692  20.298  1.00 18.940          H  
ATOM    722  N   GLN A  49      -2.772  10.603  17.145  1.00 11.780          N  
ATOM    723  CA  GLN A  49      -3.812  10.653  16.133  1.00 12.110          C  
ATOM    724  C   GLN A  49      -3.357  10.080  14.787  1.00 12.030          C  
ATOM    725  O   GLN A  49      -4.185   9.670  13.973  1.00 12.250          O  
ATOM    726  CB  GLN A  49      -4.284  12.097  15.954  1.00 16.820          C  
ATOM    727  CG  GLN A  49      -4.986  12.686  17.187  1.00 16.820          C  
ATOM    728  CD  GLN A  49      -4.024  13.304  18.214  1.00 16.820          C  
ATOM    729  OE1 GLN A  49      -2.839  12.942  18.297  1.00 16.820          O  
ATOM    730  NE2 GLN A  49      -4.536  14.239  18.998  1.00 16.820          N  
ATOM    731  H   GLN A  49      -2.445  11.474  17.562  1.00 14.140          H  
ATOM    732  HA  GLN A  49      -4.651  10.054  16.482  1.00 14.530          H  
ATOM    733 1HB  GLN A  49      -3.429  12.729  15.712  1.00 20.190          H  
ATOM    734 2HB  GLN A  49      -4.976  12.148  15.114  1.00 20.190          H  
ATOM    735 1HG  GLN A  49      -5.673  13.464  16.856  1.00 20.190          H  
ATOM    736 2HG  GLN A  49      -5.540  11.889  17.682  1.00 20.190          H  
ATOM    737 1HE2 GLN A  49      -3.965  14.685  19.690  1.00 20.190          H  
ATOM    738 2HE2 GLN A  49      -5.496  14.505  18.903  1.00 20.190          H  
ATOM    739  N   GLU A  50      -2.050  10.084  14.532  1.00 11.780          N  
ATOM    740  CA  GLU A  50      -1.492   9.557  13.302  1.00 11.740          C  
ATOM    741  C   GLU A  50      -1.321   8.062  13.500  1.00 11.630          C  
ATOM    742  O   GLU A  50      -1.657   7.255  12.640  1.00 11.770          O  
ATOM    743  CB  GLU A  50      -0.137  10.195  13.012  1.00 16.450          C  
ATOM    744  CG  GLU A  50      -0.172  11.679  12.721  1.00 16.450          C  
ATOM    745  CD  GLU A  50       1.198  12.234  12.614  1.00 16.450          C  
ATOM    746  OE1 GLU A  50       2.098  11.601  13.130  1.00 16.450          O  
ATOM    747  OE2 GLU A  50       1.370  13.277  12.042  1.00 16.450          O  
ATOM    748  H   GLU A  50      -1.405  10.401  15.248  1.00 14.140          H  
ATOM    749  HA  GLU A  50      -2.183   9.735  12.477  1.00 14.090          H  
ATOM    750 1HB  GLU A  50       0.531  10.024  13.844  1.00 19.740          H  
ATOM    751 2HB  GLU A  50       0.305   9.706  12.143  1.00 19.740          H  
ATOM    752 1HG  GLU A  50      -0.705  11.850  11.789  1.00 19.740          H  
ATOM    753 2HG  GLU A  50      -0.713  12.186  13.518  1.00 19.740          H  
ATOM    754  N   ALA A  51      -0.836   7.688  14.691  1.00 11.480          N  
ATOM    755  CA  ALA A  51      -0.612   6.288  15.046  1.00 11.430          C  
ATOM    756  C   ALA A  51      -1.921   5.508  14.964  1.00 11.540          C  
ATOM    757  O   ALA A  51      -1.945   4.336  14.585  1.00 11.510          O  
ATOM    758  CB  ALA A  51      -0.029   6.182  16.443  1.00 16.020          C  
ATOM    759  H   ALA A  51      -0.557   8.422  15.347  1.00 13.780          H  
ATOM    760  HA  ALA A  51       0.086   5.862  14.327  1.00 13.720          H  
ATOM    761 1HB  ALA A  51       0.148   5.136  16.682  1.00 19.230          H  
ATOM    762 2HB  ALA A  51       0.908   6.733  16.485  1.00 19.230          H  
ATOM    763 3HB  ALA A  51      -0.727   6.602  17.160  1.00 19.230          H  
ATOM    764  N   ALA A  52      -3.011   6.200  15.284  1.00 11.740          N  
ATOM    765  CA  ALA A  52      -4.370   5.701  15.285  1.00 11.950          C  
ATOM    766  C   ALA A  52      -4.856   5.170  13.928  1.00 11.430          C  
ATOM    767  O   ALA A  52      -5.816   4.395  13.905  1.00 11.810          O  
ATOM    768  CB  ALA A  52      -5.302   6.809  15.739  1.00 16.650          C  
ATOM    769  H   ALA A  52      -2.873   7.144  15.654  1.00 14.090          H  
ATOM    770  HA  ALA A  52      -4.415   4.881  16.000  1.00 14.340          H  
ATOM    771 1HB  ALA A  52      -6.321   6.430  15.792  1.00 19.980          H  
ATOM    772 2HB  ALA A  52      -4.989   7.165  16.720  1.00 19.980          H  
ATOM    773 3HB  ALA A  52      -5.257   7.626  15.025  1.00 19.980          H  
ATOM    774  N   SER A  53      -4.276   5.604  12.798  1.00 10.630          N  
ATOM    775  CA  SER A  53      -4.782   5.107  11.513  1.00 10.180          C  
ATOM    776  C   SER A  53      -3.777   5.085  10.390  1.00  9.150          C  
ATOM    777  O   SER A  53      -2.949   5.981  10.230  1.00  8.760          O  
ATOM    778  CB  SER A  53      -5.943   5.915  10.984  1.00 14.430          C  
ATOM    779  OG  SER A  53      -6.423   5.342   9.750  1.00 14.430          O  
ATOM    780  H   SER A  53      -3.465   6.233  12.824  1.00 12.760          H  
ATOM    781  HA  SER A  53      -5.119   4.083  11.667  1.00 12.220          H  
ATOM    782 1HB  SER A  53      -6.743   5.926  11.722  1.00 17.320          H  
ATOM    783 2HB  SER A  53      -5.629   6.944  10.819  1.00 17.320          H  
ATOM    784  HG  SER A  53      -5.748   5.499   9.014  1.00 17.320          H  
ATOM    785  N   GLU A  54      -3.920   4.072   9.563  1.00  8.830          N  
ATOM    786  CA  GLU A  54      -3.141   3.929   8.358  1.00  7.930          C  
ATOM    787  C   GLU A  54      -3.700   4.895   7.341  1.00  8.060          C  
ATOM    788  O   GLU A  54      -4.883   5.254   7.435  1.00  8.890          O  
ATOM    789  CB  GLU A  54      -3.305   2.522   7.783  1.00 11.460          C  
ATOM    790  CG  GLU A  54      -2.803   1.386   8.648  1.00 11.460          C  
ATOM    791  CD  GLU A  54      -2.935   0.044   7.951  1.00 11.460          C  
ATOM    792  OE1 GLU A  54      -3.270   0.046   6.784  1.00 11.460          O  
ATOM    793  OE2 GLU A  54      -2.739  -0.967   8.584  1.00 11.460          O  
ATOM    794  H   GLU A  54      -4.624   3.378   9.777  1.00 10.600          H  
ATOM    795  HA  GLU A  54      -2.094   4.166   8.554  1.00  9.520          H  
ATOM    796 1HB  GLU A  54      -4.364   2.340   7.610  1.00 13.750          H  
ATOM    797 2HB  GLU A  54      -2.825   2.478   6.816  1.00 13.750          H  
ATOM    798 1HG  GLU A  54      -1.757   1.562   8.888  1.00 13.750          H  
ATOM    799 2HG  GLU A  54      -3.364   1.368   9.579  1.00 13.750          H  
ATOM    800  N   VAL A  55      -2.875   5.300   6.377  1.00  7.260          N  
ATOM    801  CA  VAL A  55      -3.346   6.065   5.235  1.00  7.280          C  
ATOM    802  C   VAL A  55      -3.291   5.177   3.994  1.00  6.960          C  
ATOM    803  O   VAL A  55      -2.411   4.318   3.852  1.00  6.430          O  
ATOM    804  CB  VAL A  55      -2.571   7.384   5.050  1.00 10.180          C  
ATOM    805  CG1 VAL A  55      -3.040   8.114   3.809  1.00 10.180          C  
ATOM    806  CG2 VAL A  55      -2.809   8.230   6.245  1.00 10.180          C  
ATOM    807  H   VAL A  55      -1.877   5.077   6.427  1.00  8.710          H  
ATOM    808  HA  VAL A  55      -4.390   6.336   5.406  1.00  8.740          H  
ATOM    809  HB  VAL A  55      -1.520   7.194   4.945  1.00 12.220          H  
ATOM    810 1HG1 VAL A  55      -2.519   9.041   3.739  1.00 12.220          H  
ATOM    811 2HG1 VAL A  55      -2.858   7.528   2.916  1.00 12.220          H  
ATOM    812 3HG1 VAL A  55      -4.105   8.323   3.895  1.00 12.220          H  
ATOM    813 1HG2 VAL A  55      -2.287   9.153   6.133  1.00 12.220          H  
ATOM    814 2HG2 VAL A  55      -3.878   8.423   6.342  1.00 12.220          H  
ATOM    815 3HG2 VAL A  55      -2.451   7.709   7.136  1.00 12.220          H  
ATOM    816  N   SER A  56      -4.310   5.295   3.154  1.00  7.440          N  
ATOM    817  CA  SER A  56      -4.377   4.531   1.905  1.00  7.340          C  
ATOM    818  C   SER A  56      -4.312   5.469   0.689  1.00  6.850          C  
ATOM    819  O   SER A  56      -4.995   6.501   0.642  1.00  7.040          O  
ATOM    820  CB  SER A  56      -5.655   3.717   1.878  1.00 10.320          C  
ATOM    821  OG  SER A  56      -5.770   2.987   0.695  1.00 10.320          O  
ATOM    822  H   SER A  56      -5.048   5.973   3.390  1.00  8.930          H  
ATOM    823  HA  SER A  56      -3.523   3.849   1.855  1.00  8.810          H  
ATOM    824 1HB  SER A  56      -5.676   3.039   2.730  1.00 12.380          H  
ATOM    825 2HB  SER A  56      -6.499   4.384   1.972  1.00 12.380          H  
ATOM    826  HG  SER A  56      -5.281   2.156   0.871  1.00 12.380          H  
ATOM    827  N   VAL A  57      -3.439   5.169  -0.281  1.00  6.290          N  
ATOM    828  CA  VAL A  57      -3.341   6.047  -1.452  1.00  5.830          C  
ATOM    829  C   VAL A  57      -3.609   5.316  -2.753  1.00  6.310          C  
ATOM    830  O   VAL A  57      -2.976   4.292  -3.079  1.00  6.490          O  
ATOM    831  CB  VAL A  57      -1.987   6.779  -1.512  1.00  8.350          C  
ATOM    832  CG1 VAL A  57      -1.906   7.666  -2.797  1.00  8.350          C  
ATOM    833  CG2 VAL A  57      -1.859   7.658  -0.268  1.00  8.350          C  
ATOM    834  H   VAL A  57      -2.894   4.296  -0.221  1.00  7.550          H  
ATOM    835  HA  VAL A  57      -4.106   6.819  -1.363  1.00  7.000          H  
ATOM    836  HB  VAL A  57      -1.176   6.053  -1.552  1.00 10.020          H  
ATOM    837 1HG1 VAL A  57      -0.950   8.184  -2.819  1.00 10.020          H  
ATOM    838 2HG1 VAL A  57      -1.993   7.053  -3.695  1.00 10.020          H  
ATOM    839 3HG1 VAL A  57      -2.715   8.401  -2.786  1.00 10.020          H  
ATOM    840 1HG2 VAL A  57      -0.918   8.192  -0.297  1.00 10.020          H  
ATOM    841 2HG2 VAL A  57      -2.663   8.341  -0.267  1.00 10.020          H  
ATOM    842 3HG2 VAL A  57      -1.912   7.074   0.628  1.00 10.020          H  
ATOM    843  N   LYS A  58      -4.565   5.875  -3.497  1.00  6.600          N  
ATOM    844  CA  LYS A  58      -4.996   5.302  -4.753  1.00  7.160          C  
ATOM    845  C   LYS A  58      -4.904   6.259  -5.919  1.00  6.740          C  
ATOM    846  O   LYS A  58      -4.947   7.481  -5.770  1.00  6.210          O  
ATOM    847  CB  LYS A  58      -6.434   4.758  -4.639  1.00  9.800          C  
ATOM    848  CG  LYS A  58      -7.524   5.772  -4.350  1.00  9.800          C  
ATOM    849  CD  LYS A  58      -8.890   5.077  -4.272  1.00  9.800          C  
ATOM    850  CE  LYS A  58     -10.022   6.073  -4.084  1.00  9.800          C  
ATOM    851  NZ  LYS A  58     -11.357   5.408  -4.041  1.00  9.800          N  
ATOM    852  H   LYS A  58      -5.011   6.733  -3.150  1.00  7.920          H  
ATOM    853  HA  LYS A  58      -4.333   4.480  -4.988  1.00  8.590          H  
ATOM    854 1HB  LYS A  58      -6.718   4.281  -5.569  1.00 11.760          H  
ATOM    855 2HB  LYS A  58      -6.468   4.007  -3.863  1.00 11.760          H  
ATOM    856 1HG  LYS A  58      -7.317   6.278  -3.405  1.00 11.760          H  
ATOM    857 2HG  LYS A  58      -7.547   6.520  -5.144  1.00 11.760          H  
ATOM    858 1HD  LYS A  58      -9.060   4.519  -5.196  1.00 11.760          H  
ATOM    859 2HD  LYS A  58      -8.890   4.376  -3.438  1.00 11.760          H  
ATOM    860 1HE  LYS A  58      -9.865   6.617  -3.152  1.00 11.760          H  
ATOM    861 2HE  LYS A  58     -10.010   6.783  -4.910  1.00 11.760          H  
ATOM    862 1HZ  LYS A  58     -12.070   6.120  -3.918  1.00 11.760          H  
ATOM    863 2HZ  LYS A  58     -11.523   4.914  -4.905  1.00 11.760          H  
ATOM    864 3HZ  LYS A  58     -11.391   4.757  -3.271  1.00 11.760          H  
ATOM    865  N   VAL A  59      -4.801   5.671  -7.091  1.00  7.070          N  
ATOM    866  CA  VAL A  59      -4.748   6.373  -8.348  1.00  6.810          C  
ATOM    867  C   VAL A  59      -6.105   6.145  -8.978  1.00  7.670          C  
ATOM    868  O   VAL A  59      -6.591   5.013  -8.994  1.00  8.510          O  
ATOM    869  CB  VAL A  59      -3.585   5.820  -9.202  1.00  9.640          C  
ATOM    870  CG1 VAL A  59      -3.473   6.581 -10.523  1.00  9.640          C  
ATOM    871  CG2 VAL A  59      -2.283   5.858  -8.398  1.00  9.640          C  
ATOM    872  H   VAL A  59      -4.792   4.652  -7.089  1.00  8.480          H  
ATOM    873  HA  VAL A  59      -4.634   7.429  -8.185  1.00  8.170          H  
ATOM    874  HB  VAL A  59      -3.801   4.806  -9.440  1.00 11.570          H  
ATOM    875 1HG1 VAL A  59      -2.671   6.160 -11.125  1.00 11.570          H  
ATOM    876 2HG1 VAL A  59      -4.400   6.522 -11.073  1.00 11.570          H  
ATOM    877 3HG1 VAL A  59      -3.258   7.624 -10.305  1.00 11.570          H  
ATOM    878 1HG2 VAL A  59      -1.486   5.431  -8.997  1.00 11.570          H  
ATOM    879 2HG2 VAL A  59      -2.036   6.880  -8.142  1.00 11.570          H  
ATOM    880 3HG2 VAL A  59      -2.390   5.278  -7.485  1.00 11.570          H  
ATOM    881  N   THR A  60      -6.770   7.210  -9.417  1.00  7.490          N  
ATOM    882  CA  THR A  60      -8.116   7.056  -9.957  1.00  8.290          C  
ATOM    883  C   THR A  60      -8.171   7.244 -11.473  1.00  8.360          C  
ATOM    884  O   THR A  60      -9.095   6.766 -12.132  1.00  9.140          O  
ATOM    885  CB  THR A  60      -9.057   8.061  -9.273  1.00 11.290          C  
ATOM    886  OG1 THR A  60      -8.638   9.389  -9.587  1.00 11.290          O  
ATOM    887  CG2 THR A  60      -8.957   7.872  -7.735  1.00 11.290          C  
ATOM    888  H   THR A  60      -6.342   8.135  -9.391  1.00  8.990          H  
ATOM    889  HA  THR A  60      -8.470   6.054  -9.734  1.00  9.950          H  
ATOM    890  HB  THR A  60     -10.081   7.907  -9.606  1.00 13.540          H  
ATOM    891  HG1 THR A  60      -8.931   9.618 -10.475  1.00 13.540          H  
ATOM    892 1HG2 THR A  60      -9.611   8.587  -7.235  1.00 13.540          H  
ATOM    893 2HG2 THR A  60      -9.259   6.860  -7.476  1.00 13.540          H  
ATOM    894 3HG2 THR A  60      -7.933   8.038  -7.400  1.00 13.540          H  
ATOM    895  N   GLY A  61      -7.159   7.894 -12.035  1.00  7.600          N  
ATOM    896  CA  GLY A  61      -7.111   8.130 -13.482  1.00  7.700          C  
ATOM    897  C   GLY A  61      -5.864   8.902 -13.864  1.00  6.900          C  
ATOM    898  O   GLY A  61      -5.123   9.331 -12.988  1.00  6.190          O  
ATOM    899  H   GLY A  61      -6.460   8.307 -11.416  1.00  9.120          H  
ATOM    900 1HA  GLY A  61      -7.142   7.182 -14.017  1.00  9.240          H  
ATOM    901 2HA  GLY A  61      -7.993   8.692 -13.783  1.00  9.240          H  
ATOM    902  N   TYR A  62      -5.640   9.107 -15.162  1.00  7.090          N  
ATOM    903  CA  TYR A  62      -4.467   9.853 -15.630  1.00  6.540          C  
ATOM    904  C   TYR A  62      -4.697  10.420 -17.024  1.00  6.540          C  
ATOM    905  O   TYR A  62      -5.579   9.954 -17.745  1.00  7.080          O  
ATOM    906  CB  TYR A  62      -3.234   8.937 -15.611  1.00  9.380          C  
ATOM    907  CG  TYR A  62      -3.372   7.771 -16.540  1.00  9.380          C  
ATOM    908  CD1 TYR A  62      -2.805   7.793 -17.763  1.00  9.380          C  
ATOM    909  CD2 TYR A  62      -4.135   6.718 -16.175  1.00  9.380          C  
ATOM    910  CE1 TYR A  62      -3.006   6.764 -18.637  1.00  9.380          C  
ATOM    911  CE2 TYR A  62      -4.350   5.674 -17.030  1.00  9.380          C  
ATOM    912  CZ  TYR A  62      -3.788   5.695 -18.264  1.00  9.380          C  
ATOM    913  OH  TYR A  62      -4.015   4.658 -19.134  1.00  9.380          O  
ATOM    914  H   TYR A  62      -6.289   8.733 -15.845  1.00  8.510          H  
ATOM    915  HA  TYR A  62      -4.309  10.704 -14.976  1.00  7.850          H  
ATOM    916 1HB  TYR A  62      -2.375   9.522 -15.928  1.00 11.250          H  
ATOM    917 2HB  TYR A  62      -3.045   8.567 -14.604  1.00 11.250          H  
ATOM    918  HD1 TYR A  62      -2.202   8.627 -18.042  1.00 11.250          H  
ATOM    919  HD2 TYR A  62      -4.577   6.721 -15.212  1.00 11.250          H  
ATOM    920  HE1 TYR A  62      -2.562   6.803 -19.616  1.00 11.250          H  
ATOM    921  HE2 TYR A  62      -4.975   4.832 -16.726  1.00 11.250          H  
ATOM    922  HH  TYR A  62      -4.693   4.078 -18.762  1.00 11.250          H  
ATOM    923  N   ALA A  63      -3.908  11.429 -17.403  1.00  6.120          N  
ATOM    924  CA  ALA A  63      -3.962  11.961 -18.767  1.00  6.200          C  
ATOM    925  C   ALA A  63      -3.490  10.899 -19.752  1.00  7.130          C  
ATOM    926  O   ALA A  63      -2.470  10.273 -19.515  1.00  7.660          O  
ATOM    927  CB  ALA A  63      -3.109  13.209 -18.874  1.00  8.650          C  
ATOM    928  H   ALA A  63      -3.232  11.807 -16.731  1.00  7.340          H  
ATOM    929  HA  ALA A  63      -4.997  12.209 -19.001  1.00  7.440          H  
ATOM    930 1HB  ALA A  63      -3.172  13.603 -19.882  1.00 10.380          H  
ATOM    931 2HB  ALA A  63      -3.472  13.956 -18.170  1.00 10.380          H  
ATOM    932 3HB  ALA A  63      -2.084  12.974 -18.646  1.00 10.380          H  
ATOM    933  N   ASP A  64      -4.090  10.783 -20.930  1.00  7.440          N  
ATOM    934  CA  ASP A  64      -3.627   9.735 -21.851  1.00  8.400          C  
ATOM    935  C   ASP A  64      -2.127   9.795 -22.148  1.00  8.590          C  
ATOM    936  O   ASP A  64      -1.435   8.771 -22.167  1.00  9.210          O  
ATOM    937  CB  ASP A  64      -4.342   9.852 -23.203  1.00 11.380          C  
ATOM    938  CG  ASP A  64      -5.816   9.467 -23.205  1.00 11.380          C  
ATOM    939  OD1 ASP A  64      -6.283   8.865 -22.276  1.00 11.380          O  
ATOM    940  OD2 ASP A  64      -6.466   9.804 -24.159  1.00 11.380          O  
ATOM    941  H   ASP A  64      -4.915  11.327 -21.146  1.00  8.930          H  
ATOM    942  HA  ASP A  64      -3.851   8.766 -21.401  1.00 10.080          H  
ATOM    943 1HB  ASP A  64      -4.258  10.876 -23.564  1.00 13.650          H  
ATOM    944 2HB  ASP A  64      -3.827   9.220 -23.927  1.00 13.650          H  
ATOM    945  N   ASN A  65      -1.591  10.998 -22.318  1.00  8.220          N  
ATOM    946  CA  ASN A  65      -0.187  11.157 -22.664  1.00  8.620          C  
ATOM    947  C   ASN A  65       0.752  10.981 -21.483  1.00  8.300          C  
ATOM    948  O   ASN A  65       1.974  11.004 -21.638  1.00  8.720          O  
ATOM    949  CB  ASN A  65       0.004  12.511 -23.291  1.00 11.910          C  
ATOM    950  CG  ASN A  65      -0.403  13.563 -22.340  1.00 11.910          C  
ATOM    951  OD1 ASN A  65      -1.527  13.475 -21.820  1.00 11.910          O  
ATOM    952  ND2 ASN A  65       0.438  14.529 -22.092  1.00 11.910          N  
ATOM    953  H   ASN A  65      -2.177  11.826 -22.252  1.00  9.860          H  
ATOM    954  HA  ASN A  65       0.069  10.392 -23.398  1.00 10.340          H  
ATOM    955 1HB  ASN A  65       1.051  12.653 -23.562  1.00 14.290          H  
ATOM    956 2HB  ASN A  65      -0.593  12.590 -24.198  1.00 14.290          H  
ATOM    957 1HD2 ASN A  65       0.191  15.255 -21.451  1.00 14.290          H  
ATOM    958 2HD2 ASN A  65       1.332  14.541 -22.542  1.00 14.290          H  
ATOM    959  N   ALA A  66       0.186  10.834 -20.301  1.00  7.620          N  
ATOM    960  CA  ALA A  66       0.935  10.650 -19.085  1.00  7.260          C  
ATOM    961  C   ALA A  66       1.108   9.184 -18.764  1.00  7.870          C  
ATOM    962  O   ALA A  66       1.805   8.857 -17.804  1.00  7.830          O  
ATOM    963  CB  ALA A  66       0.237  11.329 -17.924  1.00 10.310          C  
ATOM    964  H   ALA A  66      -0.831  10.800 -20.237  1.00  9.140          H  
ATOM    965  HA  ALA A  66       1.921  11.092 -19.219  1.00  8.710          H  
ATOM    966 1HB  ALA A  66       0.824  11.196 -17.026  1.00 12.370          H  
ATOM    967 2HB  ALA A  66       0.138  12.387 -18.137  1.00 12.370          H  
ATOM    968 3HB  ALA A  66      -0.748  10.891 -17.777  1.00 12.370          H  
ATOM    969  N   LYS A  67       0.537   8.280 -19.574  1.00  8.520          N  
ATOM    970  CA  LYS A  67       0.613   6.872 -19.212  1.00  9.130          C  
ATOM    971  C   LYS A  67       2.013   6.440 -18.808  1.00  9.440          C  
ATOM    972  O   LYS A  67       2.174   5.851 -17.745  1.00  9.310          O  
ATOM    973  CB  LYS A  67       0.150   5.965 -20.352  1.00 12.540          C  
ATOM    974  CG  LYS A  67       0.066   4.471 -19.957  1.00 12.540          C  
ATOM    975  CD  LYS A  67      -0.454   3.611 -21.105  1.00 12.540          C  
ATOM    976  CE  LYS A  67      -0.590   2.142 -20.690  1.00 12.540          C  
ATOM    977  NZ  LYS A  67      -1.119   1.287 -21.808  1.00 12.540          N  
ATOM    978  H   LYS A  67      -0.007   8.571 -20.398  1.00 10.220          H  
ATOM    979  HA  LYS A  67      -0.039   6.708 -18.353  1.00 10.960          H  
ATOM    980 1HB  LYS A  67      -0.806   6.294 -20.736  1.00 15.050          H  
ATOM    981 2HB  LYS A  67       0.858   6.040 -21.174  1.00 15.050          H  
ATOM    982 1HG  LYS A  67       1.051   4.110 -19.667  1.00 15.050          H  
ATOM    983 2HG  LYS A  67      -0.604   4.365 -19.100  1.00 15.050          H  
ATOM    984 1HD  LYS A  67      -1.433   3.984 -21.419  1.00 15.050          H  
ATOM    985 2HD  LYS A  67       0.231   3.681 -21.949  1.00 15.050          H  
ATOM    986 1HE  LYS A  67       0.377   1.755 -20.377  1.00 15.050          H  
ATOM    987 2HE  LYS A  67      -1.282   2.082 -19.848  1.00 15.050          H  
ATOM    988 1HZ  LYS A  67      -1.226   0.302 -21.475  1.00 15.050          H  
ATOM    989 2HZ  LYS A  67      -2.023   1.626 -22.092  1.00 15.050          H  
ATOM    990 3HZ  LYS A  67      -0.492   1.310 -22.594  1.00 15.050          H  
ATOM    991  N   LEU A  68       3.034   6.735 -19.621  1.00  9.880          N  
ATOM    992  CA  LEU A  68       4.369   6.257 -19.272  1.00 10.320          C  
ATOM    993  C   LEU A  68       4.903   6.894 -17.997  1.00  9.610          C  
ATOM    994  O   LEU A  68       5.535   6.212 -17.184  1.00  9.770          O  
ATOM    995  CB  LEU A  68       5.360   6.471 -20.419  1.00 14.270          C  
ATOM    996  CG  LEU A  68       6.834   5.959 -20.178  1.00 14.270          C  
ATOM    997  CD1 LEU A  68       6.846   4.424 -19.885  1.00 14.270          C  
ATOM    998  CD2 LEU A  68       7.666   6.272 -21.422  1.00 14.270          C  
ATOM    999  H   LEU A  68       2.866   7.252 -20.472  1.00 11.860          H  
ATOM   1000  HA  LEU A  68       4.283   5.195 -19.098  1.00 12.380          H  
ATOM   1001 1HB  LEU A  68       4.974   5.967 -21.302  1.00 17.130          H  
ATOM   1002 2HB  LEU A  68       5.412   7.539 -20.630  1.00 17.130          H  
ATOM   1003  HG  LEU A  68       7.268   6.470 -19.315  1.00 17.130          H  
ATOM   1004 1HD1 LEU A  68       7.873   4.096 -19.730  1.00 17.130          H  
ATOM   1005 2HD1 LEU A  68       6.274   4.202 -18.989  1.00 17.130          H  
ATOM   1006 3HD1 LEU A  68       6.419   3.886 -20.730  1.00 17.130          H  
ATOM   1007 1HD2 LEU A  68       8.693   5.935 -21.269  1.00 17.130          H  
ATOM   1008 2HD2 LEU A  68       7.243   5.760 -22.287  1.00 17.130          H  
ATOM   1009 3HD2 LEU A  68       7.662   7.348 -21.601  1.00 17.130          H  
ATOM   1010  N   ALA A  69       4.693   8.205 -17.829  1.00  8.840          N  
ATOM   1011  CA  ALA A  69       5.174   8.900 -16.638  1.00  8.180          C  
ATOM   1012  C   ALA A  69       4.549   8.296 -15.378  1.00  7.590          C  
ATOM   1013  O   ALA A  69       5.206   8.186 -14.331  1.00  7.350          O  
ATOM   1014  CB  ALA A  69       4.844  10.380 -16.742  1.00 11.720          C  
ATOM   1015  H   ALA A  69       4.192   8.719 -18.544  1.00 10.610          H  
ATOM   1016  HA  ALA A  69       6.253   8.772 -16.581  1.00  9.820          H  
ATOM   1017 1HB  ALA A  69       5.227  10.906 -15.880  1.00 14.060          H  
ATOM   1018 2HB  ALA A  69       5.303  10.789 -17.638  1.00 14.060          H  
ATOM   1019 3HB  ALA A  69       3.756  10.511 -16.798  1.00 14.060          H  
ATOM   1020  N   VAL A  70       3.274   7.919 -15.494  1.00  7.460          N  
ATOM   1021  CA  VAL A  70       2.512   7.323 -14.415  1.00  7.070          C  
ATOM   1022  C   VAL A  70       3.012   5.907 -14.140  1.00  7.750          C  
ATOM   1023  O   VAL A  70       3.158   5.529 -12.975  1.00  7.430          O  
ATOM   1024  CB  VAL A  70       1.001   7.349 -14.725  1.00 10.050          C  
ATOM   1025  CG1 VAL A  70       0.197   6.600 -13.644  1.00 10.050          C  
ATOM   1026  CG2 VAL A  70       0.554   8.792 -14.805  1.00 10.050          C  
ATOM   1027  H   VAL A  70       2.810   8.098 -16.392  1.00  8.950          H  
ATOM   1028  HA  VAL A  70       2.671   7.919 -13.520  1.00  8.480          H  
ATOM   1029  HB  VAL A  70       0.823   6.852 -15.682  1.00 12.060          H  
ATOM   1030 1HG1 VAL A  70      -0.865   6.632 -13.895  1.00 12.060          H  
ATOM   1031 2HG1 VAL A  70       0.519   5.574 -13.592  1.00 12.060          H  
ATOM   1032 3HG1 VAL A  70       0.357   7.074 -12.675  1.00 12.060          H  
ATOM   1033 1HG2 VAL A  70      -0.483   8.833 -15.035  1.00 12.060          H  
ATOM   1034 2HG2 VAL A  70       0.739   9.267 -13.864  1.00 12.060          H  
ATOM   1035 3HG2 VAL A  70       1.107   9.313 -15.564  1.00 12.060          H  
ATOM   1036  N   LEU A  71       3.255   5.109 -15.194  1.00  8.710          N  
ATOM   1037  CA  LEU A  71       3.741   3.746 -14.999  1.00  9.430          C  
ATOM   1038  C   LEU A  71       5.080   3.781 -14.287  1.00  9.360          C  
ATOM   1039  O   LEU A  71       5.317   3.003 -13.358  1.00  9.380          O  
ATOM   1040  CB  LEU A  71       4.014   3.054 -16.346  1.00 12.910          C  
ATOM   1041  CG  LEU A  71       2.842   2.749 -17.257  1.00 12.910          C  
ATOM   1042  CD1 LEU A  71       3.375   2.247 -18.586  1.00 12.910          C  
ATOM   1043  CD2 LEU A  71       1.974   1.780 -16.667  1.00 12.910          C  
ATOM   1044  H   LEU A  71       3.056   5.458 -16.134  1.00 10.450          H  
ATOM   1045  HA  LEU A  71       3.031   3.195 -14.390  1.00 11.320          H  
ATOM   1046 1HB  LEU A  71       4.700   3.683 -16.910  1.00 15.500          H  
ATOM   1047 2HB  LEU A  71       4.516   2.114 -16.143  1.00 15.500          H  
ATOM   1048  HG  LEU A  71       2.287   3.622 -17.422  1.00 15.500          H  
ATOM   1049 1HD1 LEU A  71       2.548   2.042 -19.253  1.00 15.500          H  
ATOM   1050 2HD1 LEU A  71       4.014   2.987 -19.036  1.00 15.500          H  
ATOM   1051 3HD1 LEU A  71       3.942   1.338 -18.426  1.00 15.500          H  
ATOM   1052 1HD2 LEU A  71       1.154   1.609 -17.351  1.00 15.500          H  
ATOM   1053 2HD2 LEU A  71       2.532   0.872 -16.506  1.00 15.500          H  
ATOM   1054 3HD2 LEU A  71       1.587   2.130 -15.735  1.00 15.500          H  
ATOM   1055  N   LYS A  72       5.952   4.711 -14.703  1.00  9.310          N  
ATOM   1056  CA  LYS A  72       7.263   4.842 -14.104  1.00  9.370          C  
ATOM   1057  C   LYS A  72       7.139   5.157 -12.624  1.00  8.470          C  
ATOM   1058  O   LYS A  72       7.823   4.532 -11.810  1.00  8.550          O  
ATOM   1059  CB  LYS A  72       8.084   5.913 -14.820  1.00 13.090          C  
ATOM   1060  CG  LYS A  72       9.513   6.086 -14.287  1.00 13.090          C  
ATOM   1061  CD  LYS A  72      10.285   7.127 -15.101  1.00 13.090          C  
ATOM   1062  CE  LYS A  72      11.693   7.334 -14.552  1.00 13.090          C  
ATOM   1063  NZ  LYS A  72      12.455   8.350 -15.337  1.00 13.090          N  
ATOM   1064  H   LYS A  72       5.705   5.317 -15.493  1.00 11.170          H  
ATOM   1065  HA  LYS A  72       7.782   3.890 -14.200  1.00 11.240          H  
ATOM   1066 1HB  LYS A  72       8.134   5.676 -15.883  1.00 15.710          H  
ATOM   1067 2HB  LYS A  72       7.572   6.873 -14.730  1.00 15.710          H  
ATOM   1068 1HG  LYS A  72       9.478   6.407 -13.242  1.00 15.710          H  
ATOM   1069 2HG  LYS A  72      10.034   5.130 -14.335  1.00 15.710          H  
ATOM   1070 1HD  LYS A  72      10.351   6.798 -16.140  1.00 15.710          H  
ATOM   1071 2HD  LYS A  72       9.748   8.075 -15.072  1.00 15.710          H  
ATOM   1072 1HE  LYS A  72      11.626   7.666 -13.516  1.00 15.710          H  
ATOM   1073 2HE  LYS A  72      12.232   6.387 -14.585  1.00 15.710          H  
ATOM   1074 1HZ  LYS A  72      13.380   8.457 -14.943  1.00 15.710          H  
ATOM   1075 2HZ  LYS A  72      12.534   8.046 -16.298  1.00 15.710          H  
ATOM   1076 3HZ  LYS A  72      11.972   9.237 -15.305  1.00 15.710          H  
ATOM   1077  N   LEU A  73       6.267   6.108 -12.266  1.00  7.620          N  
ATOM   1078  CA  LEU A  73       6.081   6.446 -10.867  1.00  6.720          C  
ATOM   1079  C   LEU A  73       5.504   5.292 -10.066  1.00  6.680          C  
ATOM   1080  O   LEU A  73       5.958   5.026  -8.951  1.00  6.380          O  
ATOM   1081  CB  LEU A  73       5.176   7.654 -10.711  1.00  9.770          C  
ATOM   1082  CG  LEU A  73       4.891   8.100  -9.264  1.00  9.770          C  
ATOM   1083  CD1 LEU A  73       6.156   8.455  -8.545  1.00  9.770          C  
ATOM   1084  CD2 LEU A  73       4.020   9.264  -9.299  1.00  9.770          C  
ATOM   1085  H   LEU A  73       5.754   6.635 -12.981  1.00  9.140          H  
ATOM   1086  HA  LEU A  73       7.061   6.689 -10.469  1.00  8.060          H  
ATOM   1087 1HB  LEU A  73       5.639   8.472 -11.226  1.00 11.720          H  
ATOM   1088 2HB  LEU A  73       4.221   7.438 -11.200  1.00 11.720          H  
ATOM   1089  HG  LEU A  73       4.393   7.298  -8.727  1.00 11.720          H  
ATOM   1090 1HD1 LEU A  73       5.895   8.768  -7.568  1.00 11.720          H  
ATOM   1091 2HD1 LEU A  73       6.822   7.607  -8.472  1.00 11.720          H  
ATOM   1092 3HD1 LEU A  73       6.657   9.263  -9.065  1.00 11.720          H  
ATOM   1093 1HD2 LEU A  73       3.786   9.576  -8.282  1.00 11.720          H  
ATOM   1094 2HD2 LEU A  73       4.510  10.074  -9.830  1.00 11.720          H  
ATOM   1095 3HD2 LEU A  73       3.126   9.000  -9.811  1.00 11.720          H  
ATOM   1096  N   TYR A  74       4.513   4.585 -10.618  1.00  7.070          N  
ATOM   1097  CA  TYR A  74       3.919   3.471  -9.896  1.00  7.240          C  
ATOM   1098  C   TYR A  74       5.067   2.552  -9.483  1.00  7.710          C  
ATOM   1099  O   TYR A  74       5.150   2.129  -8.326  1.00  7.440          O  
ATOM   1100  CB  TYR A  74       2.906   2.710 -10.774  1.00 10.070          C  
ATOM   1101  CG  TYR A  74       2.150   1.585 -10.055  1.00 10.070          C  
ATOM   1102  CD1 TYR A  74       0.943   1.872  -9.421  1.00 10.070          C  
ATOM   1103  CD2 TYR A  74       2.660   0.298  -9.998  1.00 10.070          C  
ATOM   1104  CE1 TYR A  74       0.258   0.875  -8.745  1.00 10.070          C  
ATOM   1105  CE2 TYR A  74       1.965  -0.690  -9.316  1.00 10.070          C  
ATOM   1106  CZ  TYR A  74       0.781  -0.405  -8.697  1.00 10.070          C  
ATOM   1107  OH  TYR A  74       0.114  -1.398  -8.019  1.00 10.070          O  
ATOM   1108  H   TYR A  74       4.145   4.849 -11.537  1.00  8.480          H  
ATOM   1109  HA  TYR A  74       3.428   3.840  -8.997  1.00  8.690          H  
ATOM   1110 1HB  TYR A  74       2.175   3.415 -11.177  1.00 12.080          H  
ATOM   1111 2HB  TYR A  74       3.428   2.277 -11.626  1.00 12.080          H  
ATOM   1112  HD1 TYR A  74       0.535   2.883  -9.452  1.00 12.080          H  
ATOM   1113  HD2 TYR A  74       3.606   0.065 -10.486  1.00 12.080          H  
ATOM   1114  HE1 TYR A  74      -0.684   1.100  -8.247  1.00 12.080          H  
ATOM   1115  HE2 TYR A  74       2.350  -1.698  -9.261  1.00 12.080          H  
ATOM   1116  HH  TYR A  74      -0.731  -1.061  -7.703  1.00 12.080          H  
ATOM   1117  N   ARG A  75       5.957   2.248 -10.443  1.00  8.450          N  
ATOM   1118  CA  ARG A  75       7.115   1.407 -10.186  1.00  8.990          C  
ATOM   1119  C   ARG A  75       8.086   2.036  -9.172  1.00  8.440          C  
ATOM   1120  O   ARG A  75       8.555   1.365  -8.259  1.00  8.430          O  
ATOM   1121  CB  ARG A  75       7.860   1.147 -11.470  1.00 12.370          C  
ATOM   1122  CG  ARG A  75       7.122   0.303 -12.448  1.00 12.370          C  
ATOM   1123  CD  ARG A  75       7.882   0.125 -13.656  1.00 12.370          C  
ATOM   1124  NE  ARG A  75       9.107  -0.584 -13.398  1.00 12.370          N  
ATOM   1125  CZ  ARG A  75      10.247  -0.462 -14.123  1.00 12.370          C  
ATOM   1126  NH1 ARG A  75      10.310   0.361 -15.158  1.00 12.370          N  
ATOM   1127  NH2 ARG A  75      11.313  -1.156 -13.788  1.00 12.370          N  
ATOM   1128  H   ARG A  75       5.803   2.616 -11.389  1.00 10.140          H  
ATOM   1129  HA  ARG A  75       6.764   0.454  -9.792  1.00 10.790          H  
ATOM   1130 1HB  ARG A  75       8.097   2.081 -11.958  1.00 14.840          H  
ATOM   1131 2HB  ARG A  75       8.796   0.647 -11.235  1.00 14.840          H  
ATOM   1132 1HG  ARG A  75       6.888  -0.653 -12.032  1.00 14.840          H  
ATOM   1133 2HG  ARG A  75       6.217   0.809 -12.710  1.00 14.840          H  
ATOM   1134 1HD  ARG A  75       7.294  -0.474 -14.318  1.00 14.840          H  
ATOM   1135 2HD  ARG A  75       8.096   1.090 -14.102  1.00 14.840          H  
ATOM   1136  HE  ARG A  75       9.080  -1.248 -12.597  1.00 14.840          H  
ATOM   1137 1HH1 ARG A  75       9.508   0.916 -15.421  1.00 14.840          H  
ATOM   1138 2HH1 ARG A  75      11.169   0.447 -15.686  1.00 14.840          H  
ATOM   1139 1HH2 ARG A  75      11.281  -1.764 -12.985  1.00 14.840          H  
ATOM   1140 2HH2 ARG A  75      12.168  -1.061 -14.316  1.00 14.840          H  
ATOM   1141  N   GLU A  76       8.356   3.340  -9.257  1.00  7.970          N  
ATOM   1142  CA  GLU A  76       9.250   3.964  -8.276  1.00  7.570          C  
ATOM   1143  C   GLU A  76       8.739   3.747  -6.843  1.00  6.740          C  
ATOM   1144  O   GLU A  76       9.531   3.534  -5.921  1.00  6.640          O  
ATOM   1145  CB  GLU A  76       9.423   5.459  -8.544  1.00 10.760          C  
ATOM   1146  CG  GLU A  76      10.392   6.164  -7.582  1.00 10.760          C  
ATOM   1147  CD  GLU A  76      10.609   7.609  -7.918  1.00 10.760          C  
ATOM   1148  OE1 GLU A  76      10.314   8.006  -9.020  1.00 10.760          O  
ATOM   1149  OE2 GLU A  76      11.052   8.335  -7.060  1.00 10.760          O  
ATOM   1150  H   GLU A  76       7.997   3.885 -10.049  1.00  9.560          H  
ATOM   1151  HA  GLU A  76      10.227   3.489  -8.359  1.00  9.080          H  
ATOM   1152 1HB  GLU A  76       9.765   5.610  -9.569  1.00 12.910          H  
ATOM   1153 2HB  GLU A  76       8.459   5.943  -8.449  1.00 12.910          H  
ATOM   1154 1HG  GLU A  76       9.985   6.106  -6.572  1.00 12.910          H  
ATOM   1155 2HG  GLU A  76      11.346   5.640  -7.591  1.00 12.910          H  
ATOM   1156  N   ILE A  77       7.414   3.818  -6.674  1.00  6.200          N  
ATOM   1157  CA  ILE A  77       6.752   3.636  -5.381  1.00  5.460          C  
ATOM   1158  C   ILE A  77       6.746   2.205  -4.883  1.00  5.880          C  
ATOM   1159  O   ILE A  77       7.033   1.964  -3.706  1.00  5.450          O  
ATOM   1160  CB  ILE A  77       5.270   4.060  -5.439  1.00  7.940          C  
ATOM   1161  CG1 ILE A  77       5.225   5.462  -5.668  1.00  7.940          C  
ATOM   1162  CG2 ILE A  77       4.557   3.727  -4.049  1.00  7.940          C  
ATOM   1163  CD1 ILE A  77       3.926   6.007  -6.095  1.00  7.940          C  
ATOM   1164  H   ILE A  77       6.853   4.048  -7.501  1.00  7.440          H  
ATOM   1165  HA  ILE A  77       7.271   4.250  -4.649  1.00  6.550          H  
ATOM   1166  HB  ILE A  77       4.761   3.561  -6.261  1.00  9.530          H  
ATOM   1167 1HG1 ILE A  77       5.493   5.904  -4.734  1.00  9.530          H  
ATOM   1168 2HG1 ILE A  77       5.964   5.730  -6.422  1.00  9.530          H  
ATOM   1169 1HG2 ILE A  77       3.532   4.049  -4.055  1.00  9.530          H  
ATOM   1170 2HG2 ILE A  77       4.567   2.657  -3.846  1.00  9.530          H  
ATOM   1171 3HG2 ILE A  77       5.079   4.245  -3.245  1.00  9.530          H  
ATOM   1172 1HD1 ILE A  77       4.010   7.077  -6.226  1.00  9.530          H  
ATOM   1173 2HD1 ILE A  77       3.665   5.552  -7.047  1.00  9.530          H  
ATOM   1174 3HD1 ILE A  77       3.164   5.801  -5.367  1.00  9.530          H  
ATOM   1175  N   THR A  78       6.351   1.263  -5.747  1.00  6.730          N  
ATOM   1176  CA  THR A  78       6.168  -0.124  -5.327  1.00  7.270          C  
ATOM   1177  C   THR A  78       7.314  -1.089  -5.651  1.00  8.040          C  
ATOM   1178  O   THR A  78       7.386  -2.167  -5.069  1.00  8.350          O  
ATOM   1179  CB  THR A  78       4.924  -0.697  -6.006  1.00  9.960          C  
ATOM   1180  OG1 THR A  78       5.162  -0.736  -7.401  1.00  9.960          O  
ATOM   1181  CG2 THR A  78       3.721   0.193  -5.754  1.00  9.960          C  
ATOM   1182  H   THR A  78       6.114   1.522  -6.711  1.00  8.080          H  
ATOM   1183  HA  THR A  78       6.019  -0.130  -4.247  1.00  8.720          H  
ATOM   1184  HB  THR A  78       4.728  -1.693  -5.634  1.00 11.950          H  
ATOM   1185  HG1 THR A  78       4.421  -1.190  -7.826  1.00 11.950          H  
ATOM   1186 1HG2 THR A  78       2.849  -0.218  -6.256  1.00 11.950          H  
ATOM   1187 2HG2 THR A  78       3.526   0.250  -4.682  1.00 11.950          H  
ATOM   1188 3HG2 THR A  78       3.914   1.186  -6.139  1.00 11.950          H  
ATOM   1189  N   GLY A  79       8.203  -0.741  -6.578  1.00  8.440          N  
ATOM   1190  CA  GLY A  79       9.314  -1.595  -6.993  1.00  9.280          C  
ATOM   1191  C   GLY A  79       8.951  -2.638  -8.051  1.00 10.220          C  
ATOM   1192  O   GLY A  79       9.800  -3.422  -8.471  1.00 10.970          O  
ATOM   1193  H   GLY A  79       8.124   0.152  -7.047  1.00 10.130          H  
ATOM   1194 1HA  GLY A  79      10.110  -0.957  -7.382  1.00 11.140          H  
ATOM   1195 2HA  GLY A  79       9.721  -2.099  -6.118  1.00 11.140          H  
ATOM   1196  N   VAL A  80       7.706  -2.646  -8.506  1.00 10.250          N  
ATOM   1197  CA  VAL A  80       7.277  -3.659  -9.478  1.00 11.170          C  
ATOM   1198  C   VAL A  80       7.827  -3.387 -10.882  1.00 11.790          C  
ATOM   1199  O   VAL A  80       8.409  -2.330 -11.148  1.00 11.470          O  
ATOM   1200  CB  VAL A  80       5.742  -3.742  -9.557  1.00 15.270          C  
ATOM   1201  CG1 VAL A  80       5.168  -4.100  -8.172  1.00 15.270          C  
ATOM   1202  CG2 VAL A  80       5.169  -2.439 -10.147  1.00 15.270          C  
ATOM   1203  H   VAL A  80       7.049  -1.964  -8.132  1.00 12.300          H  
ATOM   1204  HA  VAL A  80       7.646  -4.633  -9.146  1.00 13.400          H  
ATOM   1205  HB  VAL A  80       5.480  -4.566 -10.203  1.00 18.320          H  
ATOM   1206 1HG1 VAL A  80       4.084  -4.203  -8.237  1.00 18.320          H  
ATOM   1207 2HG1 VAL A  80       5.603  -5.047  -7.846  1.00 18.320          H  
ATOM   1208 3HG1 VAL A  80       5.415  -3.333  -7.452  1.00 18.320          H  
ATOM   1209 1HG2 VAL A  80       4.103  -2.534 -10.228  1.00 18.320          H  
ATOM   1210 2HG2 VAL A  80       5.418  -1.605  -9.545  1.00 18.320          H  
ATOM   1211 3HG2 VAL A  80       5.570  -2.278 -11.129  1.00 18.320          H  
ATOM   1212  N   GLY A  81       7.653  -4.353 -11.782  1.00 12.730          N  
ATOM   1213  CA  GLY A  81       8.049  -4.156 -13.181  1.00 13.390          C  
ATOM   1214  C   GLY A  81       6.939  -3.451 -13.993  1.00 13.330          C  
ATOM   1215  O   GLY A  81       5.962  -2.945 -13.427  1.00 12.760          O  
ATOM   1216  H   GLY A  81       7.216  -5.236 -11.474  1.00 15.280          H  
ATOM   1217 1HA  GLY A  81       8.965  -3.573 -13.221  1.00 16.070          H  
ATOM   1218 2HA  GLY A  81       8.262  -5.127 -13.627  1.00 16.070          H  
ATOM   1219  N   LEU A  82       7.102  -3.377 -15.323  1.00 13.940          N  
ATOM   1220  CA  LEU A  82       6.097  -2.708 -16.149  1.00 13.890          C  
ATOM   1221  C   LEU A  82       4.861  -3.523 -16.423  1.00 14.260          C  
ATOM   1222  O   LEU A  82       3.818  -2.956 -16.707  1.00 13.930          O  
ATOM   1223  CB  LEU A  82       6.678  -2.215 -17.479  1.00 19.470          C  
ATOM   1224  CG  LEU A  82       7.639  -1.009 -17.411  1.00 19.470          C  
ATOM   1225  CD1 LEU A  82       8.316  -0.825 -18.751  1.00 19.470          C  
ATOM   1226  CD2 LEU A  82       6.813   0.298 -17.105  1.00 19.470          C  
ATOM   1227  H   LEU A  82       7.918  -3.788 -15.753  1.00 16.730          H  
ATOM   1228  HA  LEU A  82       5.767  -1.838 -15.600  1.00 16.670          H  
ATOM   1229 1HB  LEU A  82       7.211  -3.039 -17.948  1.00 23.360          H  
ATOM   1230 2HB  LEU A  82       5.850  -1.938 -18.123  1.00 23.360          H  
ATOM   1231  HG  LEU A  82       8.387  -1.179 -16.646  1.00 23.360          H  
ATOM   1232 1HD1 LEU A  82       8.988   0.032 -18.707  1.00 23.360          H  
ATOM   1233 2HD1 LEU A  82       8.890  -1.719 -18.997  1.00 23.360          H  
ATOM   1234 3HD1 LEU A  82       7.564  -0.655 -19.520  1.00 23.360          H  
ATOM   1235 1HD2 LEU A  82       7.487   1.154 -17.073  1.00 23.360          H  
ATOM   1236 2HD2 LEU A  82       6.086   0.447 -17.897  1.00 23.360          H  
ATOM   1237 3HD2 LEU A  82       6.289   0.234 -16.170  1.00 23.360          H  
ATOM   1238  N   MET A  83       4.932  -4.846 -16.382  1.00 15.000          N  
ATOM   1239  CA  MET A  83       3.711  -5.594 -16.662  1.00 15.450          C  
ATOM   1240  C   MET A  83       2.683  -5.263 -15.581  1.00 14.780          C  
ATOM   1241  O   MET A  83       1.483  -5.114 -15.852  1.00 14.830          O  
ATOM   1242  CB  MET A  83       4.001  -7.092 -16.676  1.00 21.450          C  
ATOM   1243  CG  MET A  83       4.828  -7.597 -17.860  1.00 21.450          C  
ATOM   1244  SD  MET A  83       4.938  -9.421 -17.894  1.00 21.450          S  
ATOM   1245  CE  MET A  83       6.124  -9.756 -16.571  1.00 21.450          C  
ATOM   1246  H   MET A  83       5.792  -5.322 -16.150  1.00 18.000          H  
ATOM   1247  HA  MET A  83       3.310  -5.284 -17.625  1.00 18.540          H  
ATOM   1248 1HB  MET A  83       4.533  -7.348 -15.776  1.00 25.740          H  
ATOM   1249 2HB  MET A  83       3.061  -7.644 -16.657  1.00 25.740          H  
ATOM   1250 1HG  MET A  83       4.373  -7.259 -18.790  1.00 25.740          H  
ATOM   1251 2HG  MET A  83       5.835  -7.188 -17.805  1.00 25.740          H  
ATOM   1252 1HE  MET A  83       6.263 -10.834 -16.468  1.00 25.740          H  
ATOM   1253 2HE  MET A  83       7.077  -9.285 -16.808  1.00 25.740          H  
ATOM   1254 3HE  MET A  83       5.754  -9.351 -15.640  1.00 25.740          H  
ATOM   1255  N   GLU A  84       3.191  -5.142 -14.360  1.00 14.190          N  
ATOM   1256  CA  GLU A  84       2.428  -4.856 -13.165  1.00 13.560          C  
ATOM   1257  C   GLU A  84       1.951  -3.426 -13.150  1.00 12.720          C  
ATOM   1258  O   GLU A  84       0.771  -3.162 -12.906  1.00 12.530          O  
ATOM   1259  CB  GLU A  84       3.314  -5.134 -11.981  1.00 19.240          C  
ATOM   1260  CG  GLU A  84       3.668  -6.565 -11.899  1.00 19.240          C  
ATOM   1261  CD  GLU A  84       4.695  -6.931 -12.936  1.00 19.240          C  
ATOM   1262  OE1 GLU A  84       5.467  -6.112 -13.349  1.00 19.240          O  
ATOM   1263  OE2 GLU A  84       4.622  -7.998 -13.419  1.00 19.240          O  
ATOM   1264  H   GLU A  84       4.195  -5.299 -14.262  1.00 17.030          H  
ATOM   1265  HA  GLU A  84       1.571  -5.523 -13.132  1.00 16.270          H  
ATOM   1266 1HB  GLU A  84       4.225  -4.556 -12.087  1.00 23.080          H  
ATOM   1267 2HB  GLU A  84       2.822  -4.831 -11.057  1.00 23.080          H  
ATOM   1268 1HG  GLU A  84       4.079  -6.777 -10.918  1.00 23.080          H  
ATOM   1269 2HG  GLU A  84       2.771  -7.168 -12.036  1.00 23.080          H  
ATOM   1270  N   ALA A  85       2.855  -2.488 -13.449  1.00 12.270          N  
ATOM   1271  CA  ALA A  85       2.443  -1.102 -13.487  1.00 11.460          C  
ATOM   1272  C   ALA A  85       1.386  -0.913 -14.559  1.00 11.790          C  
ATOM   1273  O   ALA A  85       0.426  -0.171 -14.353  1.00 11.300          O  
ATOM   1274  CB  ALA A  85       3.629  -0.202 -13.739  1.00 16.370          C  
ATOM   1275  H   ALA A  85       3.841  -2.736 -13.595  1.00 14.720          H  
ATOM   1276  HA  ALA A  85       2.001  -0.851 -12.527  1.00 13.750          H  
ATOM   1277 1HB  ALA A  85       3.314   0.836 -13.741  1.00 19.640          H  
ATOM   1278 2HB  ALA A  85       4.342  -0.368 -12.949  1.00 19.640          H  
ATOM   1279 3HB  ALA A  85       4.075  -0.447 -14.696  1.00 19.640          H  
ATOM   1280  N   LYS A  86       1.537  -1.592 -15.707  1.00 12.670          N  
ATOM   1281  CA  LYS A  86       0.570  -1.447 -16.773  1.00 13.080          C  
ATOM   1282  C   LYS A  86      -0.776  -1.966 -16.384  1.00 13.270          C  
ATOM   1283  O   LYS A  86      -1.761  -1.278 -16.612  1.00 12.990          O  
ATOM   1284  CB  LYS A  86       1.064  -2.082 -18.069  1.00 18.150          C  
ATOM   1285  CG  LYS A  86       2.188  -1.288 -18.753  1.00 18.150          C  
ATOM   1286  CD  LYS A  86       2.698  -1.980 -20.005  1.00 18.150          C  
ATOM   1287  CE  LYS A  86       3.811  -1.170 -20.680  1.00 18.150          C  
ATOM   1288  NZ  LYS A  86       4.339  -1.855 -21.906  1.00 18.150          N  
ATOM   1289  H   LYS A  86       2.348  -2.194 -15.860  1.00 15.200          H  
ATOM   1290  HA  LYS A  86       0.427  -0.401 -16.972  1.00 15.700          H  
ATOM   1291 1HB  LYS A  86       1.432  -3.088 -17.860  1.00 21.780          H  
ATOM   1292 2HB  LYS A  86       0.232  -2.174 -18.770  1.00 21.780          H  
ATOM   1293 1HG  LYS A  86       1.784  -0.323 -19.041  1.00 21.780          H  
ATOM   1294 2HG  LYS A  86       3.006  -1.116 -18.064  1.00 21.780          H  
ATOM   1295 1HD  LYS A  86       3.090  -2.962 -19.730  1.00 21.780          H  
ATOM   1296 2HD  LYS A  86       1.874  -2.116 -20.707  1.00 21.780          H  
ATOM   1297 1HE  LYS A  86       3.418  -0.194 -20.961  1.00 21.780          H  
ATOM   1298 2HE  LYS A  86       4.628  -1.028 -19.975  1.00 21.780          H  
ATOM   1299 1HZ  LYS A  86       5.069  -1.291 -22.322  1.00 21.780          H  
ATOM   1300 2HZ  LYS A  86       4.718  -2.757 -21.651  1.00 21.780          H  
ATOM   1301 3HZ  LYS A  86       3.592  -1.982 -22.575  1.00 21.780          H  
ATOM   1302  N   THR A  87      -0.879  -3.121 -15.741  1.00 13.740          N  
ATOM   1303  CA  THR A  87      -2.234  -3.517 -15.404  1.00 14.030          C  
ATOM   1304  C   THR A  87      -2.818  -2.584 -14.332  1.00 13.180          C  
ATOM   1305  O   THR A  87      -4.000  -2.238 -14.385  1.00 13.260          O  
ATOM   1306  CB  THR A  87      -2.334  -5.006 -15.007  1.00 19.530          C  
ATOM   1307  OG1 THR A  87      -3.720  -5.332 -14.782  1.00 19.530          O  
ATOM   1308  CG2 THR A  87      -1.510  -5.326 -13.774  1.00 19.530          C  
ATOM   1309  H   THR A  87      -0.062  -3.716 -15.565  1.00 16.490          H  
ATOM   1310  HA  THR A  87      -2.845  -3.404 -16.300  1.00 16.840          H  
ATOM   1311  HB  THR A  87      -1.962  -5.611 -15.832  1.00 23.430          H  
ATOM   1312  HG1 THR A  87      -4.199  -5.230 -15.617  1.00 23.430          H  
ATOM   1313 1HG2 THR A  87      -1.596  -6.387 -13.542  1.00 23.430          H  
ATOM   1314 2HG2 THR A  87      -0.487  -5.090 -13.982  1.00 23.430          H  
ATOM   1315 3HG2 THR A  87      -1.844  -4.751 -12.926  1.00 23.430          H  
ATOM   1316  N   ALA A  88      -1.993  -2.121 -13.375  1.00 12.400          N  
ATOM   1317  CA  ALA A  88      -2.491  -1.231 -12.329  1.00 11.590          C  
ATOM   1318  C   ALA A  88      -3.040   0.081 -12.893  1.00 11.100          C  
ATOM   1319  O   ALA A  88      -4.077   0.564 -12.445  1.00 10.900          O  
ATOM   1320  CB  ALA A  88      -1.390  -0.923 -11.338  1.00 16.550          C  
ATOM   1321  H   ALA A  88      -1.011  -2.421 -13.347  1.00 14.880          H  
ATOM   1322  HA  ALA A  88      -3.303  -1.745 -11.815  1.00 13.910          H  
ATOM   1323 1HB  ALA A  88      -1.785  -0.291 -10.552  1.00 19.860          H  
ATOM   1324 2HB  ALA A  88      -1.015  -1.853 -10.909  1.00 19.860          H  
ATOM   1325 3HB  ALA A  88      -0.576  -0.409 -11.848  1.00 19.860          H  
ATOM   1326  N   VAL A  89      -2.357   0.626 -13.900  1.00 10.980          N  
ATOM   1327  CA  VAL A  89      -2.733   1.874 -14.550  1.00 10.510          C  
ATOM   1328  C   VAL A  89      -3.860   1.669 -15.595  1.00 11.210          C  
ATOM   1329  O   VAL A  89      -4.850   2.404 -15.637  1.00 10.970          O  
ATOM   1330  CB  VAL A  89      -1.456   2.533 -15.118  1.00 14.900          C  
ATOM   1331  CG1 VAL A  89      -1.764   3.783 -15.941  1.00 14.900          C  
ATOM   1332  CG2 VAL A  89      -0.549   2.908 -13.913  1.00 14.900          C  
ATOM   1333  H   VAL A  89      -1.481   0.174 -14.182  1.00 13.180          H  
ATOM   1334  HA  VAL A  89      -3.093   2.543 -13.778  1.00 12.610          H  
ATOM   1335  HB  VAL A  89      -0.943   1.820 -15.766  1.00 17.880          H  
ATOM   1336 1HG1 VAL A  89      -0.831   4.216 -16.312  1.00 17.880          H  
ATOM   1337 2HG1 VAL A  89      -2.394   3.518 -16.785  1.00 17.880          H  
ATOM   1338 3HG1 VAL A  89      -2.274   4.510 -15.312  1.00 17.880          H  
ATOM   1339 1HG2 VAL A  89       0.370   3.358 -14.272  1.00 17.880          H  
ATOM   1340 2HG2 VAL A  89      -1.073   3.615 -13.274  1.00 17.880          H  
ATOM   1341 3HG2 VAL A  89      -0.307   2.018 -13.336  1.00 17.880          H  
ATOM   1342  N   GLU A  90      -3.746   0.654 -16.432  1.00 12.110          N  
ATOM   1343  CA  GLU A  90      -4.760   0.382 -17.443  1.00 12.810          C  
ATOM   1344  C   GLU A  90      -6.135   0.089 -16.834  1.00 13.090          C  
ATOM   1345  O   GLU A  90      -7.159   0.445 -17.420  1.00 13.330          O  
ATOM   1346  CB  GLU A  90      -4.321  -0.787 -18.324  1.00 17.650          C  
ATOM   1347  CG  GLU A  90      -3.151  -0.448 -19.246  1.00 17.650          C  
ATOM   1348  CD  GLU A  90      -2.583  -1.636 -19.982  1.00 17.650          C  
ATOM   1349  OE1 GLU A  90      -2.954  -2.748 -19.679  1.00 17.650          O  
ATOM   1350  OE2 GLU A  90      -1.759  -1.414 -20.861  1.00 17.650          O  
ATOM   1351  H   GLU A  90      -2.936   0.043 -16.391  1.00 14.530          H  
ATOM   1352  HA  GLU A  90      -4.853   1.265 -18.072  1.00 15.370          H  
ATOM   1353 1HB  GLU A  90      -4.038  -1.629 -17.694  1.00 21.180          H  
ATOM   1354 2HB  GLU A  90      -5.158  -1.112 -18.941  1.00 21.180          H  
ATOM   1355 1HG  GLU A  90      -3.500   0.277 -19.977  1.00 21.180          H  
ATOM   1356 2HG  GLU A  90      -2.363   0.026 -18.665  1.00 21.180          H  
ATOM   1357  N   LYS A  91      -6.168  -0.547 -15.659  1.00 13.090          N  
ATOM   1358  CA  LYS A  91      -7.422  -0.902 -15.006  1.00 13.480          C  
ATOM   1359  C   LYS A  91      -7.770  -0.045 -13.777  1.00 12.760          C  
ATOM   1360  O   LYS A  91      -8.455  -0.529 -12.874  1.00 13.070          O  
ATOM   1361  CB  LYS A  91      -7.403  -2.382 -14.619  1.00 18.720          C  
ATOM   1362  CG  LYS A  91      -7.213  -3.362 -15.802  1.00 18.720          C  
ATOM   1363  CD  LYS A  91      -8.386  -3.325 -16.804  1.00 18.720          C  
ATOM   1364  CE  LYS A  91      -8.220  -4.373 -17.898  1.00 18.720          C  
ATOM   1365  NZ  LYS A  91      -9.329  -4.319 -18.896  1.00 18.720          N  
ATOM   1366  H   LYS A  91      -5.293  -0.862 -15.223  1.00 15.710          H  
ATOM   1367  HA  LYS A  91      -8.227  -0.741 -15.717  1.00 16.180          H  
ATOM   1368 1HB  LYS A  91      -6.588  -2.556 -13.912  1.00 22.460          H  
ATOM   1369 2HB  LYS A  91      -8.333  -2.640 -14.115  1.00 22.460          H  
ATOM   1370 1HG  LYS A  91      -6.288  -3.103 -16.326  1.00 22.460          H  
ATOM   1371 2HG  LYS A  91      -7.111  -4.373 -15.410  1.00 22.460          H  
ATOM   1372 1HD  LYS A  91      -9.327  -3.493 -16.279  1.00 22.460          H  
ATOM   1373 2HD  LYS A  91      -8.426  -2.352 -17.289  1.00 22.460          H  
ATOM   1374 1HE  LYS A  91      -7.273  -4.200 -18.411  1.00 22.460          H  
ATOM   1375 2HE  LYS A  91      -8.201  -5.363 -17.444  1.00 22.460          H  
ATOM   1376 1HZ  LYS A  91      -9.181  -5.025 -19.604  1.00 22.460          H  
ATOM   1377 2HZ  LYS A  91     -10.212  -4.488 -18.434  1.00 22.460          H  
ATOM   1378 3HZ  LYS A  91      -9.347  -3.406 -19.331  1.00 22.460          H  
ATOM   1379  N   LEU A  92      -7.357   1.227 -13.756  1.00 11.880          N  
ATOM   1380  CA  LEU A  92      -7.664   2.106 -12.623  1.00 11.190          C  
ATOM   1381  C   LEU A  92      -9.154   2.219 -12.339  1.00 11.630          C  
ATOM   1382  O   LEU A  92      -9.969   2.131 -13.260  1.00 12.180          O  
ATOM   1383  CB  LEU A  92      -7.129   3.516 -12.887  1.00 15.940          C  
ATOM   1384  CG  LEU A  92      -5.660   3.657 -12.890  1.00 15.940          C  
ATOM   1385  CD1 LEU A  92      -5.309   4.963 -13.397  1.00 15.940          C  
ATOM   1386  CD2 LEU A  92      -5.129   3.523 -11.572  1.00 15.940          C  
ATOM   1387  H   LEU A  92      -6.760   1.577 -14.515  1.00 14.260          H  
ATOM   1388  HA  LEU A  92      -7.180   1.668 -11.773  1.00 13.430          H  
ATOM   1389 1HB  LEU A  92      -7.480   3.819 -13.872  1.00 19.130          H  
ATOM   1390 2HB  LEU A  92      -7.536   4.211 -12.167  1.00 19.130          H  
ATOM   1391  HG  LEU A  92      -5.258   2.919 -13.477  1.00 19.130          H  
ATOM   1392 1HD1 LEU A  92      -4.225   5.072 -13.420  1.00 19.130          H  
ATOM   1393 2HD1 LEU A  92      -5.711   5.044 -14.396  1.00 19.130          H  
ATOM   1394 3HD1 LEU A  92      -5.735   5.712 -12.765  1.00 19.130          H  
ATOM   1395 1HD2 LEU A  92      -4.047   3.634 -11.616  1.00 19.130          H  
ATOM   1396 2HD2 LEU A  92      -5.548   4.275 -10.969  1.00 19.130          H  
ATOM   1397 3HD2 LEU A  92      -5.365   2.564 -11.176  1.00 19.130          H  
ATOM   1398  N   PRO A  93      -9.534   2.471 -11.068  1.00 11.450          N  
ATOM   1399  CA  PRO A  93      -8.750   2.804  -9.865  1.00 10.820          C  
ATOM   1400  C   PRO A  93      -7.867   1.695  -9.307  1.00 10.970          C  
ATOM   1401  O   PRO A  93      -8.191   0.518  -9.443  1.00 11.790          O  
ATOM   1402  CB  PRO A  93      -9.850   3.144  -8.851  1.00 16.230          C  
ATOM   1403  CG  PRO A  93     -11.062   2.367  -9.321  1.00 16.230          C  
ATOM   1404  CD  PRO A  93     -10.965   2.363 -10.831  1.00 16.230          C  
ATOM   1405  HA  PRO A  93      -8.152   3.687 -10.078  1.00 12.980          H  
ATOM   1406 1HB  PRO A  93      -9.521   2.854  -7.839  1.00 19.480          H  
ATOM   1407 2HB  PRO A  93     -10.015   4.231  -8.832  1.00 19.480          H  
ATOM   1408 1HG  PRO A  93     -11.038   1.344  -8.902  1.00 19.480          H  
ATOM   1409 2HG  PRO A  93     -11.986   2.837  -8.958  1.00 19.480          H  
ATOM   1410 1HD  PRO A  93     -11.332   1.409 -11.242  1.00 19.480          H  
ATOM   1411 2HD  PRO A  93     -11.485   3.226 -11.270  1.00 19.480          H  
ATOM   1412  N   CYS A  94      -6.782   2.090  -8.628  1.00 10.170          N  
ATOM   1413  CA  CYS A  94      -5.915   1.106  -7.975  1.00 10.260          C  
ATOM   1414  C   CYS A  94      -5.276   1.710  -6.734  1.00  9.440          C  
ATOM   1415  O   CYS A  94      -5.072   2.916  -6.661  1.00  8.640          O  
ATOM   1416  CB  CYS A  94      -4.748   0.668  -8.882  1.00 14.330          C  
ATOM   1417  SG  CYS A  94      -3.459   1.929  -9.137  1.00 14.330          S  
ATOM   1418  H   CYS A  94      -6.574   3.091  -8.581  1.00 12.200          H  
ATOM   1419  HA  CYS A  94      -6.503   0.238  -7.700  1.00 12.310          H  
ATOM   1420 1HB  CYS A  94      -4.267  -0.196  -8.475  1.00 17.190          H  
ATOM   1421 2HB  CYS A  94      -5.139   0.383  -9.864  1.00 17.190          H  
ATOM   1422  HG  CYS A  94      -4.250   2.792  -9.769  1.00 17.190          H  
ATOM   1423  N   VAL A  95      -4.867   0.871  -5.809  1.00  9.600          N  
ATOM   1424  CA  VAL A  95      -4.165   1.302  -4.612  1.00  8.840          C  
ATOM   1425  C   VAL A  95      -2.678   1.089  -4.764  1.00  8.340          C  
ATOM   1426  O   VAL A  95      -2.201  -0.052  -4.781  1.00  8.870          O  
ATOM   1427  CB  VAL A  95      -4.668   0.521  -3.396  1.00 12.680          C  
ATOM   1428  CG1 VAL A  95      -3.910   0.942  -2.154  1.00 12.680          C  
ATOM   1429  CG2 VAL A  95      -6.152   0.775  -3.219  1.00 12.680          C  
ATOM   1430  H   VAL A  95      -5.060  -0.114  -5.968  1.00 11.520          H  
ATOM   1431  HA  VAL A  95      -4.353   2.355  -4.444  1.00 10.610          H  
ATOM   1432  HB  VAL A  95      -4.499  -0.540  -3.558  1.00 15.220          H  
ATOM   1433 1HG1 VAL A  95      -4.280   0.390  -1.350  1.00 15.220          H  
ATOM   1434 2HG1 VAL A  95      -2.849   0.742  -2.261  1.00 15.220          H  
ATOM   1435 3HG1 VAL A  95      -4.060   2.009  -1.964  1.00 15.220          H  
ATOM   1436 1HG2 VAL A  95      -6.515   0.215  -2.361  1.00 15.220          H  
ATOM   1437 2HG2 VAL A  95      -6.317   1.833  -3.053  1.00 15.220          H  
ATOM   1438 3HG2 VAL A  95      -6.688   0.459  -4.111  1.00 15.220          H  
ATOM   1439  N   VAL A  96      -1.936   2.192  -4.813  1.00  7.380          N  
ATOM   1440  CA  VAL A  96      -0.507   2.085  -5.026  1.00  6.960          C  
ATOM   1441  C   VAL A  96       0.134   1.632  -3.740  1.00  6.680          C  
ATOM   1442  O   VAL A  96       1.105   0.883  -3.763  1.00  6.870          O  
ATOM   1443  CB  VAL A  96       0.127   3.386  -5.581  1.00  9.910          C  
ATOM   1444  CG1 VAL A  96       0.176   4.514  -4.543  1.00  9.910          C  
ATOM   1445  CG2 VAL A  96       1.540   3.057  -6.047  1.00  9.910          C  
ATOM   1446  H   VAL A  96      -2.394   3.096  -4.684  1.00  8.860          H  
ATOM   1447  HA  VAL A  96      -0.332   1.311  -5.772  1.00  8.350          H  
ATOM   1448  HB  VAL A  96      -0.473   3.734  -6.423  1.00 11.890          H  
ATOM   1449 1HG1 VAL A  96       0.615   5.380  -4.989  1.00 11.890          H  
ATOM   1450 2HG1 VAL A  96      -0.825   4.756  -4.214  1.00 11.890          H  
ATOM   1451 3HG1 VAL A  96       0.780   4.224  -3.688  1.00 11.890          H  
ATOM   1452 1HG2 VAL A  96       2.002   3.923  -6.468  1.00 11.890          H  
ATOM   1453 2HG2 VAL A  96       2.119   2.713  -5.207  1.00 11.890          H  
ATOM   1454 3HG2 VAL A  96       1.523   2.284  -6.776  1.00 11.890          H  
ATOM   1455  N   LYS A  97      -0.385   2.110  -2.613  1.00  6.310          N  
ATOM   1456  CA  LYS A  97       0.168   1.647  -1.358  1.00  6.040          C  
ATOM   1457  C   LYS A  97      -0.801   1.759  -0.161  1.00  6.360          C  
ATOM   1458  O   LYS A  97      -1.607   2.695  -0.052  1.00  6.420          O  
ATOM   1459  CB  LYS A  97       1.541   2.317  -1.096  1.00  8.560          C  
ATOM   1460  CG  LYS A  97       2.253   1.791   0.151  1.00  8.560          C  
ATOM   1461  CD  LYS A  97       3.648   2.347   0.357  1.00  8.560          C  
ATOM   1462  CE  LYS A  97       4.314   1.630   1.558  1.00  8.560          C  
ATOM   1463  NZ  LYS A  97       5.681   2.155   1.867  1.00  8.560          N  
ATOM   1464  H   LYS A  97      -1.169   2.771  -2.661  1.00  7.570          H  
ATOM   1465  HA  LYS A  97       0.379   0.591  -1.481  1.00  7.250          H  
ATOM   1466 1HB  LYS A  97       2.211   2.081  -1.920  1.00 10.280          H  
ATOM   1467 2HB  LYS A  97       1.467   3.381  -1.079  1.00 10.280          H  
ATOM   1468 1HG  LYS A  97       1.679   2.055   1.027  1.00 10.280          H  
ATOM   1469 2HG  LYS A  97       2.310   0.709   0.099  1.00 10.280          H  
ATOM   1470 1HD  LYS A  97       4.250   2.183  -0.540  1.00 10.280          H  
ATOM   1471 2HD  LYS A  97       3.599   3.417   0.562  1.00 10.280          H  
ATOM   1472 1HE  LYS A  97       3.678   1.733   2.447  1.00 10.280          H  
ATOM   1473 2HE  LYS A  97       4.406   0.576   1.311  1.00 10.280          H  
ATOM   1474 1HZ  LYS A  97       6.101   1.614   2.651  1.00 10.280          H  
ATOM   1475 2HZ  LYS A  97       6.277   2.057   1.064  1.00 10.280          H  
ATOM   1476 3HZ  LYS A  97       5.620   3.162   2.128  1.00 10.280          H  
ATOM   1477  N   GLN A  98      -0.703   0.763   0.723  1.00  6.660          N  
ATOM   1478  CA  GLN A  98      -1.406   0.656   1.999  1.00  7.080          C  
ATOM   1479  C   GLN A  98      -0.427   0.886   3.153  1.00  6.490          C  
ATOM   1480  O   GLN A  98       0.784   0.746   2.989  1.00  5.950          O  
ATOM   1481  CB  GLN A  98      -2.050  -0.734   2.155  1.00  9.740          C  
ATOM   1482  CG  GLN A  98      -3.104  -1.155   1.099  1.00  9.740          C  
ATOM   1483  CD  GLN A  98      -4.406  -0.346   1.135  1.00  9.740          C  
ATOM   1484  OE1 GLN A  98      -4.417   0.815   1.536  1.00  9.740          O  
ATOM   1485  NE2 GLN A  98      -5.519  -0.969   0.737  1.00  9.740          N  
ATOM   1486  H   GLN A  98      -0.066   0.003   0.486  1.00  7.990          H  
ATOM   1487  HA  GLN A  98      -2.160   1.436   2.056  1.00  8.500          H  
ATOM   1488 1HB  GLN A  98      -1.259  -1.486   2.123  1.00 11.690          H  
ATOM   1489 2HB  GLN A  98      -2.519  -0.805   3.135  1.00 11.690          H  
ATOM   1490 1HG  GLN A  98      -2.650  -1.024   0.111  1.00 11.690          H  
ATOM   1491 2HG  GLN A  98      -3.352  -2.186   1.241  1.00 11.690          H  
ATOM   1492 1HE2 GLN A  98      -6.400  -0.483   0.756  1.00 11.690          H  
ATOM   1493 2HE2 GLN A  98      -5.491  -1.913   0.429  1.00 11.690          H  
ATOM   1494  N   ASP A  99      -0.954   1.183   4.342  1.00  6.720          N  
ATOM   1495  CA  ASP A  99      -0.139   1.417   5.550  1.00  6.330          C  
ATOM   1496  C   ASP A  99       0.862   2.553   5.363  1.00  5.290          C  
ATOM   1497  O   ASP A  99       2.052   2.423   5.657  1.00  4.710          O  
ATOM   1498  CB  ASP A  99       0.599   0.146   6.003  1.00  9.020          C  
ATOM   1499  CG  ASP A  99       1.113   0.267   7.476  1.00  9.020          C  
ATOM   1500  OD1 ASP A  99       0.589   1.099   8.193  1.00  9.020          O  
ATOM   1501  OD2 ASP A  99       1.989  -0.461   7.920  1.00  9.020          O  
ATOM   1502  H   ASP A  99      -1.961   1.279   4.410  1.00  8.060          H  
ATOM   1503  HA  ASP A  99      -0.807   1.699   6.355  1.00  7.600          H  
ATOM   1504 1HB  ASP A  99      -0.079  -0.707   5.937  1.00 10.820          H  
ATOM   1505 2HB  ASP A  99       1.448  -0.047   5.345  1.00 10.820          H  
ATOM   1506  N   ILE A 100       0.355   3.670   4.870  1.00  5.130          N  
ATOM   1507  CA  ILE A 100       1.111   4.880   4.613  1.00  4.270          C  
ATOM   1508  C   ILE A 100       1.071   5.862   5.783  1.00  4.500          C  
ATOM   1509  O   ILE A 100       0.035   6.015   6.431  1.00  5.360          O  
ATOM   1510  CB  ILE A 100       0.544   5.544   3.350  1.00  6.320          C  
ATOM   1511  CG1 ILE A 100       0.752   4.638   2.173  1.00  6.320          C  
ATOM   1512  CG2 ILE A 100       1.114   6.821   3.122  1.00  6.320          C  
ATOM   1513  CD1 ILE A 100       0.014   5.074   0.975  1.00  6.320          C  
ATOM   1514  H   ILE A 100      -0.640   3.687   4.624  1.00  6.160          H  
ATOM   1515  HA  ILE A 100       2.152   4.605   4.433  1.00  5.120          H  
ATOM   1516  HB  ILE A 100      -0.500   5.676   3.463  1.00  7.590          H  
ATOM   1517 1HG1 ILE A 100       1.812   4.578   1.946  1.00  7.590          H  
ATOM   1518 2HG1 ILE A 100       0.396   3.644   2.428  1.00  7.590          H  
ATOM   1519 1HG2 ILE A 100       0.702   7.253   2.268  1.00  7.590          H  
ATOM   1520 2HG2 ILE A 100       0.924   7.470   3.945  1.00  7.590          H  
ATOM   1521 3HG2 ILE A 100       2.157   6.694   2.982  1.00  7.590          H  
ATOM   1522 1HD1 ILE A 100       0.162   4.400   0.202  1.00  7.590          H  
ATOM   1523 2HD1 ILE A 100      -1.041   5.090   1.222  1.00  7.590          H  
ATOM   1524 3HD1 ILE A 100       0.328   6.034   0.629  1.00  7.590          H  
ATOM   1525  N   LYS A 101       2.210   6.474   6.123  1.00  3.940          N  
ATOM   1526  CA  LYS A 101       2.174   7.529   7.150  1.00  4.540          C  
ATOM   1527  C   LYS A 101       1.617   8.761   6.417  1.00  4.790          C  
ATOM   1528  O   LYS A 101       2.105   9.044   5.330  1.00  4.150          O  
ATOM   1529  CB  LYS A 101       3.565   7.814   7.715  1.00  6.120          C  
ATOM   1530  CG  LYS A 101       3.634   8.847   8.858  1.00  6.120          C  
ATOM   1531  CD  LYS A 101       5.054   9.048   9.389  1.00  6.120          C  
ATOM   1532  CE  LYS A 101       5.078  10.070  10.536  1.00  6.120          C  
ATOM   1533  NZ  LYS A 101       6.463  10.329  11.052  1.00  6.120          N  
ATOM   1534  H   LYS A 101       3.074   6.257   5.590  1.00  4.730          H  
ATOM   1535  HA  LYS A 101       1.511   7.221   7.953  1.00  5.450          H  
ATOM   1536 1HB  LYS A 101       3.966   6.888   8.106  1.00  7.340          H  
ATOM   1537 2HB  LYS A 101       4.204   8.148   6.916  1.00  7.340          H  
ATOM   1538 1HG  LYS A 101       3.276   9.810   8.504  1.00  7.340          H  
ATOM   1539 2HG  LYS A 101       3.003   8.517   9.682  1.00  7.340          H  
ATOM   1540 1HD  LYS A 101       5.462   8.105   9.747  1.00  7.340          H  
ATOM   1541 2HD  LYS A 101       5.683   9.423   8.586  1.00  7.340          H  
ATOM   1542 1HE  LYS A 101       4.656  11.014  10.184  1.00  7.340          H  
ATOM   1543 2HE  LYS A 101       4.466   9.694  11.356  1.00  7.340          H  
ATOM   1544 1HZ  LYS A 101       6.396  11.019  11.830  1.00  7.340          H  
ATOM   1545 2HZ  LYS A 101       6.878   9.482  11.405  1.00  7.340          H  
ATOM   1546 3HZ  LYS A 101       7.051  10.706  10.313  1.00  7.340          H  
ATOM   1547  N   PRO A 102       0.752   9.615   6.991  1.00  5.700          N  
ATOM   1548  CA  PRO A 102       0.226  10.800   6.314  1.00  5.990          C  
ATOM   1549  C   PRO A 102       1.284  11.653   5.581  1.00  5.460          C  
ATOM   1550  O   PRO A 102       1.000  12.165   4.493  1.00  5.210          O  
ATOM   1551  CB  PRO A 102      -0.387  11.569   7.493  1.00  8.980          C  
ATOM   1552  CG  PRO A 102      -0.838  10.479   8.467  1.00  8.980          C  
ATOM   1553  CD  PRO A 102       0.227   9.404   8.373  1.00  8.980          C  
ATOM   1554  HA  PRO A 102      -0.551  10.490   5.606  1.00  7.190          H  
ATOM   1555 1HB  PRO A 102       0.354  12.259   7.929  1.00 10.780          H  
ATOM   1556 2HB  PRO A 102      -1.225  12.188   7.136  1.00 10.780          H  
ATOM   1557 1HG  PRO A 102      -0.903  10.899   9.486  1.00 10.780          H  
ATOM   1558 2HG  PRO A 102      -1.841  10.117   8.224  1.00 10.780          H  
ATOM   1559 1HD  PRO A 102       0.977   9.577   9.139  1.00 10.780          H  
ATOM   1560 2HD  PRO A 102      -0.259   8.416   8.470  1.00 10.780          H  
ATOM   1561  N   GLU A 103       2.507  11.768   6.118  1.00  5.340          N  
ATOM   1562  CA  GLU A 103       3.531  12.539   5.415  1.00  5.110          C  
ATOM   1563  C   GLU A 103       3.952  11.836   4.126  1.00  4.080          C  
ATOM   1564  O   GLU A 103       4.310  12.485   3.140  1.00  3.950          O  
ATOM   1565  CB  GLU A 103       4.736  12.789   6.304  1.00  7.250          C  
ATOM   1566  CG  GLU A 103       4.456  13.748   7.437  1.00  7.250          C  
ATOM   1567  CD  GLU A 103       5.656  14.023   8.251  1.00  7.250          C  
ATOM   1568  OE1 GLU A 103       6.640  13.361   8.038  1.00  7.250          O  
ATOM   1569  OE2 GLU A 103       5.608  14.896   9.080  1.00  7.250          O  
ATOM   1570  H   GLU A 103       2.729  11.366   7.016  1.00  6.410          H  
ATOM   1571  HA  GLU A 103       3.105  13.507   5.146  1.00  6.130          H  
ATOM   1572 1HB  GLU A 103       5.072  11.844   6.735  1.00  8.700          H  
ATOM   1573 2HB  GLU A 103       5.556  13.191   5.708  1.00  8.700          H  
ATOM   1574 1HG  GLU A 103       4.088  14.684   7.020  1.00  8.700          H  
ATOM   1575 2HG  GLU A 103       3.675  13.330   8.072  1.00  8.700          H  
ATOM   1576  N   GLU A 104       4.011  10.511   4.184  1.00  3.410          N  
ATOM   1577  CA  GLU A 104       4.368   9.659   3.068  1.00  2.410          C  
ATOM   1578  C   GLU A 104       3.288   9.780   2.009  1.00  2.300          C  
ATOM   1579  O   GLU A 104       3.560   9.779   0.813  1.00  1.720          O  
ATOM   1580  CB  GLU A 104       4.524   8.221   3.538  1.00  3.770          C  
ATOM   1581  CG  GLU A 104       4.926   7.236   2.521  1.00  3.770          C  
ATOM   1582  CD  GLU A 104       5.020   5.864   3.108  1.00  3.770          C  
ATOM   1583  OE1 GLU A 104       4.579   5.650   4.242  1.00  3.770          O  
ATOM   1584  OE2 GLU A 104       5.513   4.996   2.411  1.00  3.770          O  
ATOM   1585  H   GLU A 104       3.702  10.049   5.033  1.00  4.090          H  
ATOM   1586  HA  GLU A 104       5.311  10.008   2.644  1.00  2.890          H  
ATOM   1587 1HB  GLU A 104       5.274   8.185   4.286  1.00  4.530          H  
ATOM   1588 2HB  GLU A 104       3.641   7.888   3.994  1.00  4.530          H  
ATOM   1589 1HG  GLU A 104       4.196   7.225   1.716  1.00  4.530          H  
ATOM   1590 2HG  GLU A 104       5.889   7.530   2.103  1.00  4.530          H  
ATOM   1591  N   ALA A 105       2.032   9.826   2.460  1.00  3.050          N  
ATOM   1592  CA  ALA A 105       0.903   9.929   1.539  1.00  3.280          C  
ATOM   1593  C   ALA A 105       0.966  11.195   0.717  1.00  3.200          C  
ATOM   1594  O   ALA A 105       0.775  11.174  -0.509  1.00  2.820          O  
ATOM   1595  CB  ALA A 105      -0.399   9.929   2.294  1.00  4.500          C  
ATOM   1596  H   ALA A 105       1.899   9.762   3.473  1.00  3.660          H  
ATOM   1597  HA  ALA A 105       0.949   9.080   0.863  1.00  3.940          H  
ATOM   1598 1HB  ALA A 105      -1.212   9.981   1.587  1.00  5.400          H  
ATOM   1599 2HB  ALA A 105      -0.479   9.044   2.872  1.00  5.400          H  
ATOM   1600 3HB  ALA A 105      -0.440  10.788   2.953  1.00  5.400          H  
ATOM   1601  N   GLU A 106       1.310  12.302   1.381  1.00  3.690          N  
ATOM   1602  CA  GLU A 106       1.420  13.559   0.670  1.00  3.870          C  
ATOM   1603  C   GLU A 106       2.518  13.506  -0.369  1.00  3.090          C  
ATOM   1604  O   GLU A 106       2.353  14.040  -1.474  1.00  2.850          O  
ATOM   1605  CB  GLU A 106       1.650  14.721   1.635  1.00  5.350          C  
ATOM   1606  CG  GLU A 106       0.422  15.149   2.428  1.00  5.350          C  
ATOM   1607  CD  GLU A 106      -0.613  15.794   1.522  1.00  5.350          C  
ATOM   1608  OE1 GLU A 106      -0.215  16.548   0.649  1.00  5.350          O  
ATOM   1609  OE2 GLU A 106      -1.794  15.538   1.651  1.00  5.350          O  
ATOM   1610  H   GLU A 106       1.427  12.269   2.399  1.00  4.430          H  
ATOM   1611  HA  GLU A 106       0.480  13.737   0.151  1.00  4.640          H  
ATOM   1612 1HB  GLU A 106       2.422  14.432   2.353  1.00  6.420          H  
ATOM   1613 2HB  GLU A 106       2.024  15.583   1.084  1.00  6.420          H  
ATOM   1614 1HG  GLU A 106      -0.016  14.271   2.907  1.00  6.420          H  
ATOM   1615 2HG  GLU A 106       0.719  15.849   3.207  1.00  6.420          H  
ATOM   1616  N   GLU A 107       3.622  12.821  -0.059  1.00  2.780          N  
ATOM   1617  CA  GLU A 107       4.700  12.761  -1.025  1.00  2.460          C  
ATOM   1618  C   GLU A 107       4.320  12.094  -2.330  1.00  1.540          C  
ATOM   1619  O   GLU A 107       4.635  12.714  -3.354  1.00  1.650          O  
ATOM   1620  CB  GLU A 107       5.900  11.986  -0.474  1.00  3.570          C  
ATOM   1621  CG  GLU A 107       6.671  12.658   0.626  1.00  3.570          C  
ATOM   1622  CD  GLU A 107       7.464  13.858   0.191  1.00  3.570          C  
ATOM   1623  OE1 GLU A 107       8.227  13.753  -0.733  1.00  3.570          O  
ATOM   1624  OE2 GLU A 107       7.298  14.890   0.800  1.00  3.570          O  
ATOM   1625  H   GLU A 107       3.736  12.434   0.883  1.00  3.340          H  
ATOM   1626  HA  GLU A 107       5.011  13.785  -1.246  1.00  2.950          H  
ATOM   1627 1HB  GLU A 107       5.560  11.026  -0.096  1.00  4.290          H  
ATOM   1628 2HB  GLU A 107       6.595  11.779  -1.287  1.00  4.290          H  
ATOM   1629 1HG  GLU A 107       5.970  12.974   1.384  1.00  4.290          H  
ATOM   1630 2HG  GLU A 107       7.330  11.920   1.070  1.00  4.290          H  
ATOM   1631  N   LEU A 108       3.520  10.955  -2.283  1.00  0.980          N  
ATOM   1632  CA  LEU A 108       3.638  10.715  -3.708  1.00  0.880          C  
ATOM   1633  C   LEU A 108       2.431  11.252  -4.393  1.00  1.010          C  
ATOM   1634  O   LEU A 108       2.428  11.365  -5.601  1.00  1.220          O  
ATOM   1635  CB  LEU A 108       3.993   9.284  -4.008  1.00  1.270          C  
ATOM   1636  CG  LEU A 108       5.530   9.092  -3.618  1.00  1.270          C  
ATOM   1637  CD1 LEU A 108       5.593   8.216  -2.357  1.00  1.270          C  
ATOM   1638  CD2 LEU A 108       6.374   8.690  -4.783  1.00  1.270          C  
ATOM   1639  H   LEU A 108       2.952  10.145  -2.473  1.00  1.180          H  
ATOM   1640  HA  LEU A 108       4.509  11.111  -4.175  1.00  1.060          H  
ATOM   1641 1HB  LEU A 108       3.371   8.607  -3.421  1.00  1.530          H  
ATOM   1642 2HB  LEU A 108       3.855   9.093  -5.071  1.00  1.530          H  
ATOM   1643  HG  LEU A 108       5.927  10.047  -3.295  1.00  1.530          H  
ATOM   1644 1HD1 LEU A 108       6.622   8.140  -2.023  1.00  1.530          H  
ATOM   1645 2HD1 LEU A 108       4.992   8.666  -1.557  1.00  1.530          H  
ATOM   1646 3HD1 LEU A 108       5.209   7.221  -2.577  1.00  1.530          H  
ATOM   1647 1HD2 LEU A 108       7.414   8.624  -4.474  1.00  1.530          H  
ATOM   1648 2HD2 LEU A 108       6.096   7.816  -5.175  1.00  1.530          H  
ATOM   1649 3HD2 LEU A 108       6.280   9.430  -5.531  1.00  1.530          H  
ATOM   1650  N   LYS A 109       1.396  11.646  -3.648  1.00  1.480          N  
ATOM   1651  CA  LYS A 109       0.289  12.262  -4.350  1.00  1.820          C  
ATOM   1652  C   LYS A 109       0.897  13.389  -5.204  1.00  1.280          C  
ATOM   1653  O   LYS A 109       0.661  13.515  -6.422  1.00  1.030          O  
ATOM   1654  CB  LYS A 109      -0.761  12.704  -3.318  1.00  2.410          C  
ATOM   1655  CG  LYS A 109      -1.917  13.601  -3.797  1.00  2.410          C  
ATOM   1656  CD  LYS A 109      -1.838  15.000  -3.185  1.00  2.410          C  
ATOM   1657  CE  LYS A 109      -2.360  14.928  -1.716  1.00  2.410          C  
ATOM   1658  NZ  LYS A 109      -2.317  16.237  -0.974  1.00  2.410          N  
ATOM   1659  H   LYS A 109       1.368  11.546  -2.621  1.00  1.780          H  
ATOM   1660  HA  LYS A 109      -0.157  11.527  -5.011  1.00  2.180          H  
ATOM   1661 1HB  LYS A 109      -1.207  11.813  -2.872  1.00  2.890          H  
ATOM   1662 2HB  LYS A 109      -0.236  13.221  -2.516  1.00  2.890          H  
ATOM   1663 1HG  LYS A 109      -1.863  13.722  -4.876  1.00  2.890          H  
ATOM   1664 2HG  LYS A 109      -2.870  13.148  -3.532  1.00  2.890          H  
ATOM   1665 1HD  LYS A 109      -0.804  15.354  -3.184  1.00  2.890          H  
ATOM   1666 2HD  LYS A 109      -2.448  15.696  -3.760  1.00  2.890          H  
ATOM   1667 1HE  LYS A 109      -3.389  14.576  -1.735  1.00  2.890          H  
ATOM   1668 2HE  LYS A 109      -1.757  14.214  -1.159  1.00  2.890          H  
ATOM   1669 1HZ  LYS A 109      -2.646  16.068  -0.008  1.00  2.890          H  
ATOM   1670 2HZ  LYS A 109      -1.357  16.579  -0.874  1.00  2.890          H  
ATOM   1671 3HZ  LYS A 109      -2.880  16.935  -1.418  1.00  2.890          H  
ATOM   1672  N   LYS A 110       1.768  14.169  -4.517  1.00  1.610          N  
ATOM   1673  CA  LYS A 110       2.488  15.249  -5.142  1.00  2.010          C  
ATOM   1674  C   LYS A 110       3.191  14.699  -6.363  1.00  1.760          C  
ATOM   1675  O   LYS A 110       3.086  15.269  -7.431  1.00  1.880          O  
ATOM   1676  CB  LYS A 110       3.497  15.883  -4.183  1.00  2.650          C  
ATOM   1677  CG  LYS A 110       4.286  17.082  -4.758  1.00  2.650          C  
ATOM   1678  CD  LYS A 110       5.246  17.650  -3.700  1.00  2.650          C  
ATOM   1679  CE  LYS A 110       5.964  18.943  -4.154  1.00  2.650          C  
ATOM   1680  NZ  LYS A 110       6.950  18.725  -5.280  1.00  2.650          N  
ATOM   1681  H   LYS A 110       1.919  14.008  -3.513  1.00  1.930          H  
ATOM   1682  HA  LYS A 110       1.783  16.013  -5.449  1.00  2.410          H  
ATOM   1683 1HB  LYS A 110       2.976  16.213  -3.283  1.00  3.180          H  
ATOM   1684 2HB  LYS A 110       4.220  15.134  -3.873  1.00  3.180          H  
ATOM   1685 1HG  LYS A 110       4.861  16.751  -5.627  1.00  3.180          H  
ATOM   1686 2HG  LYS A 110       3.593  17.858  -5.082  1.00  3.180          H  
ATOM   1687 1HD  LYS A 110       4.689  17.860  -2.785  1.00  3.180          H  
ATOM   1688 2HD  LYS A 110       6.001  16.896  -3.473  1.00  3.180          H  
ATOM   1689 1HE  LYS A 110       5.222  19.673  -4.474  1.00  3.180          H  
ATOM   1690 2HE  LYS A 110       6.504  19.343  -3.297  1.00  3.180          H  
ATOM   1691 1HZ  LYS A 110       7.388  19.601  -5.508  1.00  3.180          H  
ATOM   1692 2HZ  LYS A 110       7.654  18.064  -5.000  1.00  3.180          H  
ATOM   1693 3HZ  LYS A 110       6.479  18.377  -6.135  1.00  3.180          H  
ATOM   1694  N   ARG A 111       3.884  13.577  -6.229  1.00  1.780          N  
ATOM   1695  CA  ARG A 111       4.522  12.996  -7.395  1.00  2.410          C  
ATOM   1696  C   ARG A 111       3.531  12.522  -8.482  1.00  2.300          C  
ATOM   1697  O   ARG A 111       3.913  12.531  -9.651  1.00  2.890          O  
ATOM   1698  CB  ARG A 111       5.442  11.872  -6.996  1.00  3.120          C  
ATOM   1699  CG  ARG A 111       6.700  12.304  -6.195  1.00  3.120          C  
ATOM   1700  CD  ARG A 111       7.693  13.046  -7.022  1.00  3.120          C  
ATOM   1701  NE  ARG A 111       8.054  12.284  -8.198  1.00  3.120          N  
ATOM   1702  CZ  ARG A 111       8.941  11.266  -8.234  1.00  3.120          C  
ATOM   1703  NH1 ARG A 111       9.569  10.879  -7.140  1.00  3.120          N  
ATOM   1704  NH2 ARG A 111       9.169  10.641  -9.371  1.00  3.120          N  
ATOM   1705  H   ARG A 111       4.005  13.171  -5.299  1.00  2.140          H  
ATOM   1706  HA  ARG A 111       5.126  13.779  -7.852  1.00  2.890          H  
ATOM   1707 1HB  ARG A 111       4.894  11.152  -6.421  1.00  3.750          H  
ATOM   1708 2HB  ARG A 111       5.776  11.366  -7.888  1.00  3.750          H  
ATOM   1709 1HG  ARG A 111       6.382  12.970  -5.391  1.00  3.750          H  
ATOM   1710 2HG  ARG A 111       7.188  11.447  -5.762  1.00  3.750          H  
ATOM   1711 1HD  ARG A 111       7.285  14.005  -7.345  1.00  3.750          H  
ATOM   1712 2HD  ARG A 111       8.590  13.231  -6.438  1.00  3.750          H  
ATOM   1713  HE  ARG A 111       7.597  12.550  -9.062  1.00  3.750          H  
ATOM   1714 1HH1 ARG A 111       9.405  11.339  -6.265  1.00  3.750          H  
ATOM   1715 2HH1 ARG A 111      10.231  10.082  -7.178  1.00  3.750          H  
ATOM   1716 1HH2 ARG A 111       8.689  10.919 -10.211  1.00  3.750          H  
ATOM   1717 2HH2 ARG A 111       9.818   9.837  -9.385  1.00  3.750          H  
ATOM   1718  N   PHE A 112       2.303  12.081  -8.117  1.00  1.820          N  
ATOM   1719  CA  PHE A 112       1.291  11.648  -9.085  1.00  2.270          C  
ATOM   1720  C   PHE A 112       0.740  12.826  -9.893  1.00  1.900          C  
ATOM   1721  O   PHE A 112       0.646  12.718 -11.127  1.00  2.430          O  
ATOM   1722  CB  PHE A 112       0.183  10.867  -8.457  1.00  3.000          C  
ATOM   1723  CG  PHE A 112       0.521   9.416  -8.245  1.00  3.000          C  
ATOM   1724  CD1 PHE A 112       0.812   8.944  -6.994  1.00  3.000          C  
ATOM   1725  CD2 PHE A 112       0.541   8.516  -9.321  1.00  3.000          C  
ATOM   1726  CE1 PHE A 112       1.103   7.639  -6.803  1.00  3.000          C  
ATOM   1727  CE2 PHE A 112       0.845   7.201  -9.130  1.00  3.000          C  
ATOM   1728  CZ  PHE A 112       1.122   6.758  -7.871  1.00  3.000          C  
ATOM   1729  H   PHE A 112       2.065  12.069  -7.134  1.00  2.180          H  
ATOM   1730  HA  PHE A 112       1.762  10.964  -9.764  1.00  2.720          H  
ATOM   1731 1HB  PHE A 112      -0.048  11.309  -7.498  1.00  3.600          H  
ATOM   1732 2HB  PHE A 112      -0.689  10.950  -9.065  1.00  3.600          H  
ATOM   1733  HD1 PHE A 112       0.800   9.623  -6.151  1.00  3.600          H  
ATOM   1734  HD2 PHE A 112       0.330   8.858 -10.318  1.00  3.600          H  
ATOM   1735  HE1 PHE A 112       1.324   7.298  -5.803  1.00  3.600          H  
ATOM   1736  HE2 PHE A 112       0.863   6.509  -9.973  1.00  3.600          H  
ATOM   1737  HZ  PHE A 112       1.356   5.714  -7.713  1.00  3.600          H  
ATOM   1738  N   VAL A 113       0.444  13.977  -9.226  1.00  1.080          N  
ATOM   1739  CA  VAL A 113       0.099  15.196  -9.948  1.00  0.840          C  
ATOM   1740  C   VAL A 113       1.534  15.405 -10.441  1.00  1.530          C  
ATOM   1741  O   VAL A 113       2.326  14.566 -10.178  1.00  1.720          O  
ATOM   1742  CB  VAL A 113      -0.511  16.286  -9.040  1.00  1.270          C  
ATOM   1743  CG1 VAL A 113      -1.811  15.724  -8.401  1.00  1.270          C  
ATOM   1744  CG2 VAL A 113       0.449  16.689  -7.968  1.00  1.270          C  
ATOM   1745  H   VAL A 113       0.539  13.963  -8.208  1.00  1.300          H  
ATOM   1746  HA  VAL A 113      -0.568  14.989 -10.787  1.00  1.010          H  
ATOM   1747  HB  VAL A 113      -0.772  17.148  -9.644  1.00  1.530          H  
ATOM   1748 1HG1 VAL A 113      -2.273  16.483  -7.770  1.00  1.530          H  
ATOM   1749 2HG1 VAL A 113      -2.504  15.433  -9.194  1.00  1.530          H  
ATOM   1750 3HG1 VAL A 113      -1.567  14.847  -7.795  1.00  1.530          H  
ATOM   1751 1HG2 VAL A 113       0.000  17.447  -7.335  1.00  1.530          H  
ATOM   1752 2HG2 VAL A 113       0.667  15.823  -7.389  1.00  1.530          H  
ATOM   1753 3HG2 VAL A 113       1.366  17.079  -8.397  1.00  1.530          H  
ATOM   1754  N   GLU A 114       1.923  16.323 -11.241  1.00  2.160          N  
ATOM   1755  CA  GLU A 114       3.350  16.329 -11.704  1.00  3.150          C  
ATOM   1756  C   GLU A 114       3.646  15.220 -12.754  1.00  3.640          C  
ATOM   1757  O   GLU A 114       3.974  15.580 -13.880  1.00  4.210          O  
ATOM   1758  CB  GLU A 114       4.420  16.267 -10.576  1.00  4.010          C  
ATOM   1759  CG  GLU A 114       4.475  17.477  -9.649  1.00  4.010          C  
ATOM   1760  CD  GLU A 114       5.560  17.341  -8.597  1.00  4.010          C  
ATOM   1761  OE1 GLU A 114       6.226  16.329  -8.596  1.00  4.010          O  
ATOM   1762  OE2 GLU A 114       5.728  18.253  -7.806  1.00  4.010          O  
ATOM   1763  H   GLU A 114       1.288  17.052 -11.526  1.00  2.590          H  
ATOM   1764  HA  GLU A 114       3.519  17.282 -12.205  1.00  3.780          H  
ATOM   1765 1HB  GLU A 114       4.392  15.374  -9.975  1.00  4.820          H  
ATOM   1766 2HB  GLU A 114       5.393  16.244 -11.062  1.00  4.820          H  
ATOM   1767 1HG  GLU A 114       4.654  18.373 -10.238  1.00  4.820          H  
ATOM   1768 2HG  GLU A 114       3.517  17.580  -9.156  1.00  4.820          H  
ATOM   1769  N   VAL A 115       3.483  13.906 -12.464  1.00  3.640          N  
ATOM   1770  CA  VAL A 115       3.582  12.936 -13.585  1.00  4.420          C  
ATOM   1771  C   VAL A 115       2.335  12.946 -14.473  1.00  4.290          C  
ATOM   1772  O   VAL A 115       2.409  12.543 -15.630  1.00  5.070          O  
ATOM   1773  CB  VAL A 115       3.901  11.473 -13.201  1.00  5.880          C  
ATOM   1774  CG1 VAL A 115       5.241  11.404 -12.523  1.00  5.880          C  
ATOM   1775  CG2 VAL A 115       2.845  10.911 -12.367  1.00  5.880          C  
ATOM   1776  H   VAL A 115       3.308  13.633 -11.483  1.00  4.370          H  
ATOM   1777  HA  VAL A 115       4.418  13.253 -14.208  1.00  5.300          H  
ATOM   1778  HB  VAL A 115       3.955  10.890 -14.087  1.00  7.050          H  
ATOM   1779 1HG1 VAL A 115       5.471  10.381 -12.295  1.00  7.050          H  
ATOM   1780 2HG1 VAL A 115       6.000  11.803 -13.191  1.00  7.050          H  
ATOM   1781 3HG1 VAL A 115       5.225  11.986 -11.612  1.00  7.050          H  
ATOM   1782 1HG2 VAL A 115       3.078   9.885 -12.117  1.00  7.050          H  
ATOM   1783 2HG2 VAL A 115       2.814  11.498 -11.506  1.00  7.050          H  
ATOM   1784 3HG2 VAL A 115       1.893  10.949 -12.870  1.00  7.050          H  
ATOM   1785  N   GLY A 116       1.190  13.405 -13.951  1.00  3.420          N  
ATOM   1786  CA  GLY A 116      -0.009  13.506 -14.774  1.00  3.410          C  
ATOM   1787  C   GLY A 116      -1.175  12.618 -14.354  1.00  3.610          C  
ATOM   1788  O   GLY A 116      -2.123  12.433 -15.132  1.00  4.060          O  
ATOM   1789  H   GLY A 116       1.137  13.636 -12.957  1.00  4.100          H  
ATOM   1790 1HA  GLY A 116      -0.342  14.543 -14.765  1.00  4.090          H  
ATOM   1791 2HA  GLY A 116       0.250  13.289 -15.804  1.00  4.090          H  
ATOM   1792  N   ALA A 117      -1.110  12.040 -13.152  1.00  3.500          N  
ATOM   1793  CA  ALA A 117      -2.186  11.213 -12.625  1.00  4.000          C  
ATOM   1794  C   ALA A 117      -3.054  11.974 -11.635  1.00  3.580          C  
ATOM   1795  O   ALA A 117      -2.614  12.910 -10.964  1.00  2.770          O  
ATOM   1796  CB  ALA A 117      -1.663   9.979 -11.936  1.00  5.400          C  
ATOM   1797  H   ALA A 117      -0.313  12.203 -12.547  1.00  4.200          H  
ATOM   1798  HA  ALA A 117      -2.808  10.905 -13.446  1.00  4.800          H  
ATOM   1799 1HB  ALA A 117      -2.506   9.396 -11.579  1.00  6.480          H  
ATOM   1800 2HB  ALA A 117      -1.088   9.392 -12.609  1.00  6.480          H  
ATOM   1801 3HB  ALA A 117      -1.064  10.294 -11.126  1.00  6.480          H  
ATOM   1802  N   THR A 118      -4.289  11.520 -11.540  1.00  4.340          N  
ATOM   1803  CA  THR A 118      -5.275  11.971 -10.583  1.00  4.500          C  
ATOM   1804  C   THR A 118      -5.364  10.912  -9.510  1.00  4.980          C  
ATOM   1805  O   THR A 118      -5.578   9.723  -9.797  1.00  5.690          O  
ATOM   1806  CB  THR A 118      -6.654  12.190 -11.235  1.00  6.240          C  
ATOM   1807  OG1 THR A 118      -6.552  13.215 -12.230  1.00  6.240          O  
ATOM   1808  CG2 THR A 118      -7.685  12.596 -10.186  1.00  6.240          C  
ATOM   1809  H   THR A 118      -4.555  10.764 -12.155  1.00  5.210          H  
ATOM   1810  HA  THR A 118      -4.941  12.903 -10.129  1.00  5.400          H  
ATOM   1811  HB  THR A 118      -6.976  11.262 -11.713  1.00  7.480          H  
ATOM   1812  HG1 THR A 118      -5.979  12.912 -12.937  1.00  7.480          H  
ATOM   1813 1HG2 THR A 118      -8.649  12.744 -10.668  1.00  7.480          H  
ATOM   1814 2HG2 THR A 118      -7.782  11.820  -9.427  1.00  7.480          H  
ATOM   1815 3HG2 THR A 118      -7.373  13.524  -9.711  1.00  7.480          H  
ATOM   1816  N   VAL A 119      -5.177  11.350  -8.275  1.00  4.670          N  
ATOM   1817  CA  VAL A 119      -5.163  10.466  -7.124  1.00  5.020          C  
ATOM   1818  C   VAL A 119      -6.076  10.916  -6.012  1.00  5.570          C  
ATOM   1819  O   VAL A 119      -6.536  12.060  -5.983  1.00  5.600          O  
ATOM   1820  CB  VAL A 119      -3.749  10.346  -6.554  1.00  6.890          C  
ATOM   1821  CG1 VAL A 119      -2.836   9.793  -7.549  1.00  6.890          C  
ATOM   1822  CG2 VAL A 119      -3.262  11.675  -6.138  1.00  6.890          C  
ATOM   1823  H   VAL A 119      -5.040  12.344  -8.145  1.00  5.600          H  
ATOM   1824  HA  VAL A 119      -5.496   9.479  -7.440  1.00  6.020          H  
ATOM   1825  HB  VAL A 119      -3.762   9.673  -5.698  1.00  8.270          H  
ATOM   1826 1HG1 VAL A 119      -1.889   9.712  -7.085  1.00  8.270          H  
ATOM   1827 2HG1 VAL A 119      -3.150   8.848  -7.848  1.00  8.270          H  
ATOM   1828 3HG1 VAL A 119      -2.788  10.442  -8.413  1.00  8.270          H  
ATOM   1829 1HG2 VAL A 119      -2.279  11.553  -5.743  1.00  8.270          H  
ATOM   1830 2HG2 VAL A 119      -3.227  12.348  -6.993  1.00  8.270          H  
ATOM   1831 3HG2 VAL A 119      -3.919  12.089  -5.378  1.00  8.270          H  
ATOM   1832  N   GLU A 120      -6.263  10.013  -5.060  1.00  6.110          N  
ATOM   1833  CA  GLU A 120      -7.059  10.258  -3.875  1.00  6.800          C  
ATOM   1834  C   GLU A 120      -6.412   9.615  -2.645  1.00  6.760          C  
ATOM   1835  O   GLU A 120      -5.910   8.486  -2.682  1.00  6.660          O  
ATOM   1836  CB  GLU A 120      -8.482   9.744  -4.083  1.00  9.240          C  
ATOM   1837  CG  GLU A 120      -9.448  10.085  -2.961  1.00  9.240          C  
ATOM   1838  CD  GLU A 120     -10.851   9.647  -3.239  1.00  9.240          C  
ATOM   1839  OE1 GLU A 120     -11.095   9.087  -4.275  1.00  9.240          O  
ATOM   1840  OE2 GLU A 120     -11.700   9.898  -2.407  1.00  9.240          O  
ATOM   1841  H   GLU A 120      -5.812   9.105  -5.194  1.00  7.330          H  
ATOM   1842  HA  GLU A 120      -7.105  11.334  -3.707  1.00  8.160          H  
ATOM   1843 1HB  GLU A 120      -8.881  10.150  -5.013  1.00 11.090          H  
ATOM   1844 2HB  GLU A 120      -8.457   8.668  -4.185  1.00 11.090          H  
ATOM   1845 1HG  GLU A 120      -9.115   9.596  -2.044  1.00 11.090          H  
ATOM   1846 2HG  GLU A 120      -9.432  11.160  -2.793  1.00 11.090          H  
ATOM   1847  N   VAL A 121      -6.416  10.359  -1.546  1.00  6.940          N  
ATOM   1848  CA  VAL A 121      -5.811   9.909  -0.300  1.00  6.970          C  
ATOM   1849  C   VAL A 121      -6.855   9.758   0.804  1.00  7.990          C  
ATOM   1850  O   VAL A 121      -7.626  10.685   1.059  1.00  8.510          O  
ATOM   1851  CB  VAL A 121      -4.737  10.939   0.143  1.00  9.750          C  
ATOM   1852  CG1 VAL A 121      -4.096  10.501   1.461  1.00  9.750          C  
ATOM   1853  CG2 VAL A 121      -3.674  11.124  -0.989  1.00  9.750          C  
ATOM   1854  H   VAL A 121      -6.863  11.268  -1.578  1.00  8.330          H  
ATOM   1855  HA  VAL A 121      -5.339   8.939  -0.463  1.00  8.360          H  
ATOM   1856  HB  VAL A 121      -5.219  11.898   0.331  1.00 11.700          H  
ATOM   1857 1HG1 VAL A 121      -3.359  11.243   1.769  1.00 11.700          H  
ATOM   1858 2HG1 VAL A 121      -4.853  10.412   2.243  1.00 11.700          H  
ATOM   1859 3HG1 VAL A 121      -3.617   9.549   1.331  1.00 11.700          H  
ATOM   1860 1HG2 VAL A 121      -2.933  11.857  -0.674  1.00 11.700          H  
ATOM   1861 2HG2 VAL A 121      -3.185  10.202  -1.198  1.00 11.700          H  
ATOM   1862 3HG2 VAL A 121      -4.159  11.473  -1.897  1.00 11.700          H  
ATOM   1863  N   LYS A 122      -6.866   8.591   1.449  1.00  8.310          N  
ATOM   1864  CA  LYS A 122      -7.789   8.316   2.547  1.00  9.270          C  
ATOM   1865  C   LYS A 122      -7.064   8.220   3.884  1.00  9.280          C  
ATOM   1866  O   LYS A 122      -6.324   7.268   4.146  1.00  8.960          O  
ATOM   1867  OXT LYS A 122      -7.269   9.082   4.739  1.00 13.900          O  
ATOM   1868  CB  LYS A 122      -8.570   7.024   2.301  1.00 11.940          C  
ATOM   1869  CG  LYS A 122      -9.402   6.987   1.022  1.00 11.940          C  
ATOM   1870  CD  LYS A 122     -10.541   8.005   1.053  1.00 11.940          C  
ATOM   1871  CE  LYS A 122     -11.441   7.851  -0.146  1.00 11.940          C  
ATOM   1872  NZ  LYS A 122     -12.475   8.936  -0.214  1.00 11.940          N  
ATOM   1873  H   LYS A 122      -6.199   7.876   1.140  1.00  9.970          H  
ATOM   1874  HA  LYS A 122      -8.490   9.144   2.627  1.00 11.120          H  
ATOM   1875 1HB  LYS A 122      -7.875   6.197   2.255  1.00 14.330          H  
ATOM   1876 2HB  LYS A 122      -9.237   6.839   3.141  1.00 14.330          H  
ATOM   1877 1HG  LYS A 122      -8.756   7.211   0.170  1.00 14.330          H  
ATOM   1878 2HG  LYS A 122      -9.812   5.988   0.890  1.00 14.330          H  
ATOM   1879 1HD  LYS A 122     -11.123   7.889   1.966  1.00 14.330          H  
ATOM   1880 2HD  LYS A 122     -10.130   9.016   1.025  1.00 14.330          H  
ATOM   1881 1HE  LYS A 122     -10.828   7.882  -1.037  1.00 14.330          H  
ATOM   1882 2HE  LYS A 122     -11.943   6.888  -0.102  1.00 14.330          H  
ATOM   1883 1HZ  LYS A 122     -13.045   8.809  -1.048  1.00 14.330          H  
ATOM   1884 2HZ  LYS A 122     -13.060   8.912   0.601  1.00 14.330          H  
ATOM   1885 3HZ  LYS A 122     -12.009   9.844  -0.272  1.00 14.330          H  
TER                                                                             
ATOM   1887  N   MET B 123      17.068  -3.296  17.738  1.00 13.930          N  
ATOM   1888  CA  MET B 123      17.193  -3.112  16.295  1.00 13.480          C  
ATOM   1889  C   MET B 123      16.740  -4.305  15.458  1.00 13.600          C  
ATOM   1890  O   MET B 123      16.959  -4.330  14.246  1.00 13.640          O  
ATOM   1891  CB  MET B 123      18.631  -2.791  15.949  1.00 19.050          C  
ATOM   1892  CG  MET B 123      19.165  -1.457  16.381  1.00 19.050          C  
ATOM   1893  SD  MET B 123      20.914  -1.358  16.090  1.00 19.050          S  
ATOM   1894  CE  MET B 123      21.104  -1.389  14.335  1.00 19.050          C  
ATOM   1895 1H   MET B 123      17.605  -2.585  18.210  1.00 16.720          H  
ATOM   1896 2H   MET B 123      16.108  -3.222  18.053  1.00 16.720          H  
ATOM   1897 3H   MET B 123      17.432  -4.200  17.996  1.00 16.720          H  
ATOM   1898  HA  MET B 123      16.571  -2.275  16.013  1.00 16.180          H  
ATOM   1899 1HB  MET B 123      19.258  -3.514  16.435  1.00 22.860          H  
ATOM   1900 2HB  MET B 123      18.763  -2.898  14.886  1.00 22.860          H  
ATOM   1901 1HG  MET B 123      18.682  -0.665  15.811  1.00 22.860          H  
ATOM   1902 2HG  MET B 123      18.981  -1.282  17.436  1.00 22.860          H  
ATOM   1903 1HE  MET B 123      22.150  -1.347  14.091  1.00 22.860          H  
ATOM   1904 2HE  MET B 123      20.697  -2.302  13.933  1.00 22.860          H  
ATOM   1905 3HE  MET B 123      20.599  -0.535  13.896  1.00 22.860          H  
ATOM   1906  N   GLY B 124      16.018  -5.256  16.057  1.00 13.830          N  
ATOM   1907  CA  GLY B 124      15.555  -6.435  15.306  1.00 14.180          C  
ATOM   1908  C   GLY B 124      14.349  -6.104  14.430  1.00 13.820          C  
ATOM   1909  O   GLY B 124      13.851  -6.935  13.674  1.00 14.110          O  
ATOM   1910  H   GLY B 124      15.804  -5.217  17.044  1.00 16.600          H  
ATOM   1911 1HA  GLY B 124      16.368  -6.813  14.683  1.00 17.020          H  
ATOM   1912 2HA  GLY B 124      15.292  -7.229  16.003  1.00 17.020          H  
ATOM   1913  N   LYS B 125      13.897  -4.866  14.549  1.00 13.320          N  
ATOM   1914  CA  LYS B 125      12.779  -4.322  13.815  1.00 13.060          C  
ATOM   1915  C   LYS B 125      13.217  -3.684  12.495  1.00 12.460          C  
ATOM   1916  O   LYS B 125      12.380  -3.176  11.749  1.00 12.470          O  
ATOM   1917  CB  LYS B 125      12.044  -3.322  14.690  1.00 18.390          C  
ATOM   1918  CG  LYS B 125      11.439  -3.892  15.984  1.00 18.390          C  
ATOM   1919  CD  LYS B 125      10.289  -4.881  15.713  1.00 18.390          C  
ATOM   1920  CE  LYS B 125       9.633  -5.340  17.013  1.00 18.390          C  
ATOM   1921  NZ  LYS B 125       8.534  -6.338  16.777  1.00 18.390          N  
ATOM   1922  H   LYS B 125      14.377  -4.278  15.209  1.00 15.980          H  
ATOM   1923  HA  LYS B 125      12.104  -5.136  13.559  1.00 15.670          H  
ATOM   1924 1HB  LYS B 125      12.728  -2.560  14.986  1.00 22.070          H  
ATOM   1925 2HB  LYS B 125      11.278  -2.846  14.129  1.00 22.070          H  
ATOM   1926 1HG  LYS B 125      12.216  -4.398  16.554  1.00 22.070          H  
ATOM   1927 2HG  LYS B 125      11.057  -3.066  16.589  1.00 22.070          H  
ATOM   1928 1HD  LYS B 125       9.535  -4.395  15.082  1.00 22.070          H  
ATOM   1929 2HD  LYS B 125      10.662  -5.760  15.195  1.00 22.070          H  
ATOM   1930 1HE  LYS B 125      10.392  -5.794  17.647  1.00 22.070          H  
ATOM   1931 2HE  LYS B 125       9.218  -4.470  17.526  1.00 22.070          H  
ATOM   1932 1HZ  LYS B 125       8.136  -6.612  17.666  1.00 22.070          H  
ATOM   1933 2HZ  LYS B 125       7.803  -5.931  16.198  1.00 22.070          H  
ATOM   1934 3HZ  LYS B 125       8.910  -7.151  16.314  1.00 22.070          H  
ATOM   1935  N   LEU B 126      14.518  -3.719  12.194  1.00 12.040          N  
ATOM   1936  CA  LEU B 126      15.004  -3.155  10.940  1.00 11.540          C  
ATOM   1937  C   LEU B 126      14.972  -4.258   9.891  1.00 11.930          C  
ATOM   1938  O   LEU B 126      15.707  -5.242   9.981  1.00 12.260          O  
ATOM   1939  CB  LEU B 126      16.443  -2.644  11.117  1.00 16.360          C  
ATOM   1940  CG  LEU B 126      16.663  -1.572  12.218  1.00 16.360          C  
ATOM   1941  CD1 LEU B 126      18.130  -1.278  12.349  1.00 16.360          C  
ATOM   1942  CD2 LEU B 126      15.912  -0.304  11.872  1.00 16.360          C  
ATOM   1943  H   LEU B 126      15.189  -4.136  12.846  1.00 14.450          H  
ATOM   1944  HA  LEU B 126      14.343  -2.354  10.612  1.00 13.850          H  
ATOM   1945 1HB  LEU B 126      17.081  -3.496  11.357  1.00 19.630          H  
ATOM   1946 2HB  LEU B 126      16.771  -2.224  10.171  1.00 19.630          H  
ATOM   1947  HG  LEU B 126      16.313  -1.960  13.169  1.00 19.630          H  
ATOM   1948 1HD1 LEU B 126      18.275  -0.543  13.138  1.00 19.630          H  
ATOM   1949 2HD1 LEU B 126      18.652  -2.193  12.601  1.00 19.630          H  
ATOM   1950 3HD1 LEU B 126      18.513  -0.885  11.423  1.00 19.630          H  
ATOM   1951 1HD2 LEU B 126      16.078   0.440  12.646  1.00 19.630          H  
ATOM   1952 2HD2 LEU B 126      16.271   0.082  10.921  1.00 19.630          H  
ATOM   1953 3HD2 LEU B 126      14.844  -0.507  11.801  1.00 19.630          H  
ATOM   1954  N   ASP B 127      14.051  -4.144   8.938  1.00 11.960          N  
ATOM   1955  CA  ASP B 127      13.864  -5.202   7.952  1.00 12.420          C  
ATOM   1956  C   ASP B 127      15.022  -5.230   6.991  1.00 12.010          C  
ATOM   1957  O   ASP B 127      15.670  -4.200   6.775  1.00 11.270          O  
ATOM   1958  CB  ASP B 127      12.576  -5.038   7.151  1.00 17.200          C  
ATOM   1959  CG  ASP B 127      12.172  -6.340   6.445  1.00 17.200          C  
ATOM   1960  OD1 ASP B 127      11.487  -7.116   7.058  1.00 17.200          O  
ATOM   1961  OD2 ASP B 127      12.605  -6.580   5.320  1.00 17.200          O  
ATOM   1962  H   ASP B 127      13.468  -3.302   8.894  1.00 14.350          H  
ATOM   1963  HA  ASP B 127      13.826  -6.159   8.474  1.00 14.900          H  
ATOM   1964 1HB  ASP B 127      11.771  -4.716   7.811  1.00 20.640          H  
ATOM   1965 2HB  ASP B 127      12.715  -4.275   6.408  1.00 20.640          H  
ATOM   1966  N   LYS B 128      15.279  -6.389   6.401  1.00 12.510          N  
ATOM   1967  CA  LYS B 128      16.320  -6.482   5.405  1.00 12.210          C  
ATOM   1968  C   LYS B 128      16.031  -5.578   4.222  1.00 11.730          C  
ATOM   1969  O   LYS B 128      16.941  -4.937   3.711  1.00 11.140          O  
ATOM   1970  CB  LYS B 128      16.461  -7.919   4.902  1.00 17.210          C  
ATOM   1971  CG  LYS B 128      17.062  -8.898   5.901  1.00 17.210          C  
ATOM   1972  CD  LYS B 128      17.123 -10.318   5.313  1.00 17.210          C  
ATOM   1973  CE  LYS B 128      17.709 -11.318   6.311  1.00 17.210          C  
ATOM   1974  NZ  LYS B 128      17.717 -12.713   5.770  1.00 17.210          N  
ATOM   1975  H   LYS B 128      14.719  -7.204   6.624  1.00 15.010          H  
ATOM   1976  HA  LYS B 128      17.261  -6.163   5.855  1.00 14.650          H  
ATOM   1977 1HB  LYS B 128      15.475  -8.294   4.619  1.00 20.660          H  
ATOM   1978 2HB  LYS B 128      17.081  -7.928   4.006  1.00 20.660          H  
ATOM   1979 1HG  LYS B 128      18.072  -8.572   6.157  1.00 20.660          H  
ATOM   1980 2HG  LYS B 128      16.462  -8.905   6.809  1.00 20.660          H  
ATOM   1981 1HD  LYS B 128      16.116 -10.647   5.036  1.00 20.660          H  
ATOM   1982 2HD  LYS B 128      17.742 -10.315   4.412  1.00 20.660          H  
ATOM   1983 1HE  LYS B 128      18.732 -11.025   6.546  1.00 20.660          H  
ATOM   1984 2HE  LYS B 128      17.117 -11.299   7.226  1.00 20.660          H  
ATOM   1985 1HZ  LYS B 128      18.112 -13.340   6.456  1.00 20.660          H  
ATOM   1986 2HZ  LYS B 128      16.762 -13.009   5.556  1.00 20.660          H  
ATOM   1987 3HZ  LYS B 128      18.272 -12.748   4.925  1.00 20.660          H  
ATOM   1988  N   LYS B 129      14.765  -5.486   3.785  1.00 11.990          N  
ATOM   1989  CA  LYS B 129      14.514  -4.682   2.589  1.00 11.640          C  
ATOM   1990  C   LYS B 129      14.777  -3.207   2.858  1.00 10.760          C  
ATOM   1991  O   LYS B 129      15.233  -2.474   1.977  1.00 10.330          O  
ATOM   1992  CB  LYS B 129      13.075  -4.885   2.091  1.00 16.440          C  
ATOM   1993  CG  LYS B 129      11.954  -4.255   2.956  1.00 16.440          C  
ATOM   1994  CD  LYS B 129      10.561  -4.662   2.457  1.00 16.440          C  
ATOM   1995  CE  LYS B 129       9.441  -3.978   3.263  1.00 16.440          C  
ATOM   1996  NZ  LYS B 129       8.081  -4.474   2.866  1.00 16.440          N  
ATOM   1997  H   LYS B 129      14.003  -5.981   4.276  1.00 14.390          H  
ATOM   1998  HA  LYS B 129      15.197  -5.009   1.802  1.00 13.970          H  
ATOM   1999 1HB  LYS B 129      12.988  -4.483   1.081  1.00 19.720          H  
ATOM   2000 2HB  LYS B 129      12.872  -5.954   2.031  1.00 19.720          H  
ATOM   2001 1HG  LYS B 129      12.064  -4.560   3.989  1.00 19.720          H  
ATOM   2002 2HG  LYS B 129      12.020  -3.169   2.904  1.00 19.720          H  
ATOM   2003 1HD  LYS B 129      10.456  -4.397   1.406  1.00 19.720          H  
ATOM   2004 2HD  LYS B 129      10.446  -5.742   2.558  1.00 19.720          H  
ATOM   2005 1HE  LYS B 129       9.595  -4.169   4.325  1.00 19.720          H  
ATOM   2006 2HE  LYS B 129       9.485  -2.899   3.090  1.00 19.720          H  
ATOM   2007 1HZ  LYS B 129       7.371  -4.004   3.412  1.00 19.720          H  
ATOM   2008 2HZ  LYS B 129       7.906  -4.299   1.881  1.00 19.720          H  
ATOM   2009 3HZ  LYS B 129       8.034  -5.469   3.041  1.00 19.720          H  
ATOM   2010  N   GLN B 130      14.523  -2.789   4.098  1.00 10.560          N  
ATOM   2011  CA  GLN B 130      14.691  -1.412   4.531  1.00  9.770          C  
ATOM   2012  C   GLN B 130      16.169  -1.072   4.630  1.00  9.250          C  
ATOM   2013  O   GLN B 130      16.615  -0.029   4.128  1.00  8.610          O  
ATOM   2014  CB  GLN B 130      14.011  -1.250   5.890  1.00 13.990          C  
ATOM   2015  CG  GLN B 130      12.495  -1.367   5.824  1.00 13.990          C  
ATOM   2016  CD  GLN B 130      11.856  -1.538   7.185  1.00 13.990          C  
ATOM   2017  OE1 GLN B 130      12.541  -1.792   8.199  1.00 13.990          O  
ATOM   2018  NE2 GLN B 130      10.544  -1.463   7.215  1.00 13.990          N  
ATOM   2019  H   GLN B 130      14.162  -3.467   4.758  1.00 12.670          H  
ATOM   2020  HA  GLN B 130      14.229  -0.751   3.799  1.00 11.720          H  
ATOM   2021 1HB  GLN B 130      14.386  -2.005   6.576  1.00 16.790          H  
ATOM   2022 2HB  GLN B 130      14.258  -0.275   6.310  1.00 16.790          H  
ATOM   2023 1HG  GLN B 130      12.092  -0.457   5.377  1.00 16.790          H  
ATOM   2024 2HG  GLN B 130      12.225  -2.219   5.215  1.00 16.790          H  
ATOM   2025 1HE2 GLN B 130      10.055  -1.600   8.081  1.00 16.790          H  
ATOM   2026 2HE2 GLN B 130      10.000  -1.249   6.353  1.00 16.790          H  
ATOM   2027  N   LEU B 131      16.942  -1.978   5.247  1.00  9.580          N  
ATOM   2028  CA  LEU B 131      18.369  -1.764   5.387  1.00  9.140          C  
ATOM   2029  C   LEU B 131      19.021  -1.747   4.035  1.00  8.920          C  
ATOM   2030  O   LEU B 131      19.879  -0.909   3.773  1.00  8.300          O  
ATOM   2031  CB  LEU B 131      19.021  -2.880   6.229  1.00 12.970          C  
ATOM   2032  CG  LEU B 131      18.723  -2.911   7.751  1.00 12.970          C  
ATOM   2033  CD1 LEU B 131      19.240  -4.217   8.338  1.00 12.970          C  
ATOM   2034  CD2 LEU B 131      19.429  -1.745   8.441  1.00 12.970          C  
ATOM   2035  H   LEU B 131      16.519  -2.818   5.655  1.00 11.500          H  
ATOM   2036  HA  LEU B 131      18.533  -0.798   5.854  1.00 10.970          H  
ATOM   2037 1HB  LEU B 131      18.683  -3.835   5.820  1.00 15.570          H  
ATOM   2038 2HB  LEU B 131      20.098  -2.822   6.100  1.00 15.570          H  
ATOM   2039  HG  LEU B 131      17.644  -2.857   7.919  1.00 15.570          H  
ATOM   2040 1HD1 LEU B 131      19.022  -4.240   9.406  1.00 15.570          H  
ATOM   2041 2HD1 LEU B 131      18.735  -5.054   7.853  1.00 15.570          H  
ATOM   2042 3HD1 LEU B 131      20.317  -4.299   8.186  1.00 15.570          H  
ATOM   2043 1HD2 LEU B 131      19.232  -1.795   9.499  1.00 15.570          H  
ATOM   2044 2HD2 LEU B 131      20.504  -1.820   8.270  1.00 15.570          H  
ATOM   2045 3HD2 LEU B 131      19.068  -0.799   8.054  1.00 15.570          H  
ATOM   2046  N   ILE B 132      18.589  -2.636   3.153  1.00  9.510          N  
ATOM   2047  CA  ILE B 132      19.171  -2.721   1.840  1.00  9.510          C  
ATOM   2048  C   ILE B 132      18.936  -1.490   0.995  1.00  9.030          C  
ATOM   2049  O   ILE B 132      19.893  -0.990   0.403  1.00  8.670          O  
ATOM   2050  CB  ILE B 132      18.703  -4.000   1.138  1.00 13.310          C  
ATOM   2051  CG1 ILE B 132      19.351  -5.219   1.895  1.00 13.310          C  
ATOM   2052  CG2 ILE B 132      19.022  -3.973  -0.350  1.00 13.310          C  
ATOM   2053  CD1 ILE B 132      18.786  -6.579   1.547  1.00 13.310          C  
ATOM   2054  H   ILE B 132      17.863  -3.308   3.414  1.00 11.410          H  
ATOM   2055  HA  ILE B 132      20.248  -2.818   1.972  1.00 11.410          H  
ATOM   2056  HB  ILE B 132      17.620  -4.090   1.259  1.00 15.980          H  
ATOM   2057 1HG1 ILE B 132      20.413  -5.222   1.686  1.00 15.980          H  
ATOM   2058 2HG1 ILE B 132      19.225  -5.066   2.960  1.00 15.980          H  
ATOM   2059 1HG2 ILE B 132      18.652  -4.881  -0.800  1.00 15.980          H  
ATOM   2060 2HG2 ILE B 132      18.532  -3.133  -0.836  1.00 15.980          H  
ATOM   2061 3HG2 ILE B 132      20.094  -3.890  -0.494  1.00 15.980          H  
ATOM   2062 1HD1 ILE B 132      19.296  -7.346   2.130  1.00 15.980          H  
ATOM   2063 2HD1 ILE B 132      17.718  -6.600   1.776  1.00 15.980          H  
ATOM   2064 3HD1 ILE B 132      18.937  -6.773   0.513  1.00 15.980          H  
ATOM   2065  N   GLU B 133      17.703  -0.980   0.894  1.00  9.050          N  
ATOM   2066  CA  GLU B 133      17.570   0.198   0.047  1.00  8.660          C  
ATOM   2067  C   GLU B 133      18.322   1.399   0.617  1.00  7.840          C  
ATOM   2068  O   GLU B 133      18.924   2.171  -0.144  1.00  7.550          O  
ATOM   2069  CB  GLU B 133      16.130   0.627  -0.166  1.00 12.280          C  
ATOM   2070  CG  GLU B 133      15.266  -0.261  -0.965  1.00 12.280          C  
ATOM   2071  CD  GLU B 133      13.913   0.381  -1.190  1.00 12.280          C  
ATOM   2072  OE1 GLU B 133      13.722   1.519  -0.765  1.00 12.280          O  
ATOM   2073  OE2 GLU B 133      13.083  -0.248  -1.804  1.00 12.280          O  
ATOM   2074  H   GLU B 133      16.897  -1.407   1.369  1.00 10.860          H  
ATOM   2075  HA  GLU B 133      18.000  -0.036  -0.926  1.00 10.390          H  
ATOM   2076 1HB  GLU B 133      15.651   0.807   0.799  1.00 14.740          H  
ATOM   2077 2HB  GLU B 133      16.148   1.544  -0.716  1.00 14.740          H  
ATOM   2078 1HG  GLU B 133      15.739  -0.463  -1.925  1.00 14.740          H  
ATOM   2079 2HG  GLU B 133      15.142  -1.208  -0.438  1.00 14.740          H  
ATOM   2080  N   SER B 134      18.280   1.580   1.945  1.00  7.560          N  
ATOM   2081  CA  SER B 134      18.952   2.718   2.546  1.00  6.860          C  
ATOM   2082  C   SER B 134      20.454   2.611   2.354  1.00  6.650          C  
ATOM   2083  O   SER B 134      21.101   3.555   1.891  1.00  6.260          O  
ATOM   2084  CB  SER B 134      18.615   2.820   4.017  1.00  9.880          C  
ATOM   2085  OG  SER B 134      19.279   3.904   4.608  1.00  9.880          O  
ATOM   2086  H   SER B 134      17.758   0.938   2.554  1.00  9.070          H  
ATOM   2087  HA  SER B 134      18.607   3.626   2.050  1.00  8.230          H  
ATOM   2088 1HB  SER B 134      17.536   2.943   4.128  1.00 11.860          H  
ATOM   2089 2HB  SER B 134      18.892   1.890   4.520  1.00 11.860          H  
ATOM   2090  HG  SER B 134      18.963   3.936   5.513  1.00 11.860          H  
ATOM   2091  N   LEU B 135      21.022   1.446   2.678  1.00  6.990          N  
ATOM   2092  CA  LEU B 135      22.452   1.266   2.560  1.00  6.830          C  
ATOM   2093  C   LEU B 135      22.887   1.369   1.104  1.00  7.000          C  
ATOM   2094  O   LEU B 135      23.979   1.843   0.830  1.00  6.740          O  
ATOM   2095  CB  LEU B 135      22.875  -0.061   3.215  1.00  9.630          C  
ATOM   2096  CG  LEU B 135      22.720  -0.127   4.816  1.00  9.630          C  
ATOM   2097  CD1 LEU B 135      22.976  -1.559   5.294  1.00  9.630          C  
ATOM   2098  CD2 LEU B 135      23.709   0.828   5.493  1.00  9.630          C  
ATOM   2099  H   LEU B 135      20.459   0.674   3.039  1.00  8.390          H  
ATOM   2100  HA  LEU B 135      22.936   2.077   3.088  1.00  8.200          H  
ATOM   2101 1HB  LEU B 135      22.267  -0.860   2.788  1.00 11.550          H  
ATOM   2102 2HB  LEU B 135      23.917  -0.254   2.969  1.00 11.550          H  
ATOM   2103  HG  LEU B 135      21.704   0.150   5.093  1.00 11.550          H  
ATOM   2104 1HD1 LEU B 135      22.863  -1.625   6.376  1.00 11.550          H  
ATOM   2105 2HD1 LEU B 135      22.267  -2.235   4.817  1.00 11.550          H  
ATOM   2106 3HD1 LEU B 135      23.972  -1.835   5.024  1.00 11.550          H  
ATOM   2107 1HD2 LEU B 135      23.593   0.769   6.567  1.00 11.550          H  
ATOM   2108 2HD2 LEU B 135      24.714   0.533   5.218  1.00 11.550          H  
ATOM   2109 3HD2 LEU B 135      23.528   1.848   5.184  1.00 11.550          H  
ATOM   2110  N   LYS B 136      22.078   0.904   0.149  1.00  7.540          N  
ATOM   2111  CA  LYS B 136      22.481   1.052  -1.239  1.00  7.850          C  
ATOM   2112  C   LYS B 136      22.683   2.520  -1.622  1.00  7.480          C  
ATOM   2113  O   LYS B 136      23.656   2.848  -2.306  1.00  7.660          O  
ATOM   2114  CB  LYS B 136      21.478   0.423  -2.196  1.00 10.870          C  
ATOM   2115  CG  LYS B 136      21.897   0.566  -3.658  1.00 10.870          C  
ATOM   2116  CD  LYS B 136      20.941  -0.099  -4.592  1.00 10.870          C  
ATOM   2117  CE  LYS B 136      21.354   0.152  -6.030  1.00 10.870          C  
ATOM   2118  NZ  LYS B 136      20.452  -0.501  -6.967  1.00 10.870          N  
ATOM   2119  H   LYS B 136      21.202   0.428   0.375  1.00  9.050          H  
ATOM   2120  HA  LYS B 136      23.437   0.545  -1.368  1.00  9.420          H  
ATOM   2121 1HB  LYS B 136      21.362  -0.636  -1.960  1.00 13.040          H  
ATOM   2122 2HB  LYS B 136      20.503   0.898  -2.062  1.00 13.040          H  
ATOM   2123 1HG  LYS B 136      21.938   1.625  -3.924  1.00 13.040          H  
ATOM   2124 2HG  LYS B 136      22.892   0.140  -3.791  1.00 13.040          H  
ATOM   2125 1HD  LYS B 136      20.916  -1.175  -4.405  1.00 13.040          H  
ATOM   2126 2HD  LYS B 136      19.937   0.303  -4.439  1.00 13.040          H  
ATOM   2127 1HE  LYS B 136      21.347   1.224  -6.222  1.00 13.040          H  
ATOM   2128 2HE  LYS B 136      22.362  -0.230  -6.186  1.00 13.040          H  
ATOM   2129 1HZ  LYS B 136      20.726  -0.337  -7.916  1.00 13.040          H  
ATOM   2130 2HZ  LYS B 136      20.454  -1.505  -6.799  1.00 13.040          H  
ATOM   2131 3HZ  LYS B 136      19.475  -0.157  -6.854  1.00 13.040          H  
ATOM   2132  N   GLU B 137      21.750   3.394  -1.216  1.00  7.050          N  
ATOM   2133  CA  GLU B 137      21.856   4.815  -1.541  1.00  6.760          C  
ATOM   2134  C   GLU B 137      22.940   5.567  -0.733  1.00  6.230          C  
ATOM   2135  O   GLU B 137      23.597   6.459  -1.275  1.00  6.300          O  
ATOM   2136  CB  GLU B 137      20.486   5.481  -1.388  1.00  9.580          C  
ATOM   2137  CG  GLU B 137      19.443   5.041  -2.429  1.00  9.580          C  
ATOM   2138  CD  GLU B 137      19.837   5.434  -3.833  1.00  9.580          C  
ATOM   2139  OE1 GLU B 137      20.350   6.517  -3.981  1.00  9.580          O  
ATOM   2140  OE2 GLU B 137      19.616   4.673  -4.745  1.00  9.580          O  
ATOM   2141  H   GLU B 137      20.927   3.044  -0.709  1.00  8.460          H  
ATOM   2142  HA  GLU B 137      22.134   4.889  -2.592  1.00  8.110          H  
ATOM   2143 1HB  GLU B 137      20.087   5.284  -0.385  1.00 11.500          H  
ATOM   2144 2HB  GLU B 137      20.590   6.548  -1.501  1.00 11.500          H  
ATOM   2145 1HG  GLU B 137      19.331   3.956  -2.379  1.00 11.500          H  
ATOM   2146 2HG  GLU B 137      18.483   5.492  -2.179  1.00 11.500          H  
ATOM   2147  N   MET B 138      23.152   5.193   0.537  1.00  5.790          N  
ATOM   2148  CA  MET B 138      24.157   5.839   1.401  1.00  5.340          C  
ATOM   2149  C   MET B 138      25.586   5.732   0.878  1.00  5.640          C  
ATOM   2150  O   MET B 138      26.014   4.691   0.381  1.00  6.110          O  
ATOM   2151  CB  MET B 138      24.126   5.237   2.805  1.00  7.660          C  
ATOM   2152  CG  MET B 138      22.934   5.560   3.649  1.00  7.660          C  
ATOM   2153  SD  MET B 138      22.938   7.260   4.190  1.00  7.660          S  
ATOM   2154  CE  MET B 138      21.365   7.290   4.966  1.00  7.660          C  
ATOM   2155  H   MET B 138      22.555   4.459   0.930  1.00  6.950          H  
ATOM   2156  HA  MET B 138      23.918   6.898   1.467  1.00  6.410          H  
ATOM   2157 1HB  MET B 138      24.171   4.155   2.715  1.00  9.190          H  
ATOM   2158 2HB  MET B 138      25.016   5.559   3.349  1.00  9.190          H  
ATOM   2159 1HG  MET B 138      22.035   5.409   3.069  1.00  9.190          H  
ATOM   2160 2HG  MET B 138      22.896   4.903   4.507  1.00  9.190          H  
ATOM   2161 1HE  MET B 138      21.176   8.276   5.362  1.00  9.190          H  
ATOM   2162 2HE  MET B 138      20.606   7.034   4.225  1.00  9.190          H  
ATOM   2163 3HE  MET B 138      21.335   6.562   5.776  1.00  9.190          H  
ATOM   2164  N   THR B 139      26.343   6.816   1.037  1.00  5.470          N  
ATOM   2165  CA  THR B 139      27.746   6.864   0.655  1.00  5.850          C  
ATOM   2166  C   THR B 139      28.469   5.838   1.521  1.00  5.710          C  
ATOM   2167  O   THR B 139      28.157   5.723   2.704  1.00  5.260          O  
ATOM   2168  CB  THR B 139      28.349   8.275   0.900  1.00  8.040          C  
ATOM   2169  OG1 THR B 139      27.579   9.256   0.203  1.00  8.040          O  
ATOM   2170  CG2 THR B 139      29.788   8.352   0.387  1.00  8.040          C  
ATOM   2171  H   THR B 139      25.938   7.665   1.446  1.00  6.560          H  
ATOM   2172  HA  THR B 139      27.850   6.590  -0.395  1.00  7.020          H  
ATOM   2173  HB  THR B 139      28.339   8.493   1.946  1.00  9.650          H  
ATOM   2174  HG1 THR B 139      26.760   9.411   0.731  1.00  9.650          H  
ATOM   2175 1HG2 THR B 139      30.173   9.355   0.568  1.00  9.650          H  
ATOM   2176 2HG2 THR B 139      30.409   7.652   0.884  1.00  9.650          H  
ATOM   2177 3HG2 THR B 139      29.801   8.146  -0.681  1.00  9.650          H  
ATOM   2178  N   ILE B 140      29.455   5.115   0.991  1.00  6.140          N  
ATOM   2179  CA  ILE B 140      30.148   4.150   1.853  1.00  6.020          C  
ATOM   2180  C   ILE B 140      30.745   4.809   3.105  1.00  5.540          C  
ATOM   2181  O   ILE B 140      30.823   4.177   4.164  1.00  5.250          O  
ATOM   2182  CB  ILE B 140      31.228   3.366   1.068  1.00  8.480          C  
ATOM   2183  CG1 ILE B 140      31.764   2.139   1.908  1.00  8.480          C  
ATOM   2184  CG2 ILE B 140      32.401   4.286   0.660  1.00  8.480          C  
ATOM   2185  CD1 ILE B 140      30.727   1.040   2.228  1.00  8.480          C  
ATOM   2186  H   ILE B 140      29.685   5.212   0.012  1.00  7.370          H  
ATOM   2187  HA  ILE B 140      29.408   3.443   2.184  1.00  7.220          H  
ATOM   2188  HB  ILE B 140      30.770   2.964   0.165  1.00 10.170          H  
ATOM   2189 1HG1 ILE B 140      32.568   1.676   1.340  1.00 10.170          H  
ATOM   2190 2HG1 ILE B 140      32.177   2.500   2.851  1.00 10.170          H  
ATOM   2191 1HG2 ILE B 140      33.122   3.707   0.083  1.00 10.170          H  
ATOM   2192 2HG2 ILE B 140      32.035   5.107   0.052  1.00 10.170          H  
ATOM   2193 3HG2 ILE B 140      32.901   4.682   1.539  1.00 10.170          H  
ATOM   2194 1HD1 ILE B 140      31.216   0.240   2.786  1.00 10.170          H  
ATOM   2195 2HD1 ILE B 140      29.921   1.431   2.830  1.00 10.170          H  
ATOM   2196 3HD1 ILE B 140      30.324   0.637   1.302  1.00 10.170          H  
ATOM   2197  N   VAL B 141      31.156   6.074   2.992  1.00  5.550          N  
ATOM   2198  CA  VAL B 141      31.680   6.804   4.130  1.00  5.240          C  
ATOM   2199  C   VAL B 141      30.564   6.962   5.157  1.00  4.710          C  
ATOM   2200  O   VAL B 141      30.777   6.705   6.342  1.00  4.430          O  
ATOM   2201  CB  VAL B 141      32.198   8.185   3.694  1.00  7.460          C  
ATOM   2202  CG1 VAL B 141      32.574   9.026   4.924  1.00  7.460          C  
ATOM   2203  CG2 VAL B 141      33.395   7.992   2.769  1.00  7.460          C  
ATOM   2204  H   VAL B 141      31.114   6.521   2.092  1.00  6.660          H  
ATOM   2205  HA  VAL B 141      32.496   6.234   4.573  1.00  6.290          H  
ATOM   2206  HB  VAL B 141      31.410   8.718   3.164  1.00  8.950          H  
ATOM   2207 1HG1 VAL B 141      32.934  10.001   4.602  1.00  8.950          H  
ATOM   2208 2HG1 VAL B 141      31.707   9.173   5.578  1.00  8.950          H  
ATOM   2209 3HG1 VAL B 141      33.358   8.520   5.486  1.00  8.950          H  
ATOM   2210 1HG2 VAL B 141      33.767   8.964   2.444  1.00  8.950          H  
ATOM   2211 2HG2 VAL B 141      34.183   7.463   3.306  1.00  8.950          H  
ATOM   2212 3HG2 VAL B 141      33.103   7.411   1.899  1.00  8.950          H  
ATOM   2213  N   GLU B 142      29.377   7.362   4.683  1.00  4.650          N  
ATOM   2214  CA  GLU B 142      28.198   7.528   5.528  1.00  4.250          C  
ATOM   2215  C   GLU B 142      27.820   6.203   6.175  1.00  4.100          C  
ATOM   2216  O   GLU B 142      27.399   6.194   7.326  1.00  3.870          O  
ATOM   2217  CB  GLU B 142      27.001   8.073   4.725  1.00  6.110          C  
ATOM   2218  CG  GLU B 142      27.120   9.543   4.305  1.00  6.110          C  
ATOM   2219  CD  GLU B 142      26.028  10.031   3.304  1.00  6.110          C  
ATOM   2220  OE1 GLU B 142      25.727   9.348   2.316  1.00  6.110          O  
ATOM   2221  OE2 GLU B 142      25.463  11.076   3.564  1.00  6.110          O  
ATOM   2222  H   GLU B 142      29.309   7.577   3.702  1.00  5.580          H  
ATOM   2223  HA  GLU B 142      28.439   8.244   6.314  1.00  5.100          H  
ATOM   2224 1HB  GLU B 142      26.845   7.476   3.839  1.00  7.330          H  
ATOM   2225 2HB  GLU B 142      26.098   7.981   5.332  1.00  7.330          H  
ATOM   2226 1HG  GLU B 142      27.047  10.148   5.210  1.00  7.330          H  
ATOM   2227 2HG  GLU B 142      28.107   9.715   3.886  1.00  7.330          H  
ATOM   2228  N   ILE B 143      27.970   5.093   5.451  1.00  4.410          N  
ATOM   2229  CA  ILE B 143      27.655   3.781   6.004  1.00  4.500          C  
ATOM   2230  C   ILE B 143      28.589   3.472   7.145  1.00  4.290          C  
ATOM   2231  O   ILE B 143      28.152   3.003   8.196  1.00  4.240          O  
ATOM   2232  CB  ILE B 143      27.721   2.649   4.976  1.00  6.260          C  
ATOM   2233  CG1 ILE B 143      26.608   2.854   3.977  1.00  6.260          C  
ATOM   2234  CG2 ILE B 143      27.621   1.276   5.687  1.00  6.260          C  
ATOM   2235  CD1 ILE B 143      26.680   1.994   2.765  1.00  6.260          C  
ATOM   2236  H   ILE B 143      28.271   5.204   4.478  1.00  5.290          H  
ATOM   2237  HA  ILE B 143      26.644   3.811   6.395  1.00  5.400          H  
ATOM   2238  HB  ILE B 143      28.657   2.710   4.435  1.00  7.520          H  
ATOM   2239 1HG1 ILE B 143      25.659   2.701   4.464  1.00  7.520          H  
ATOM   2240 2HG1 ILE B 143      26.656   3.880   3.638  1.00  7.520          H  
ATOM   2241 1HG2 ILE B 143      27.669   0.488   4.959  1.00  7.520          H  
ATOM   2242 2HG2 ILE B 143      28.443   1.146   6.381  1.00  7.520          H  
ATOM   2243 3HG2 ILE B 143      26.684   1.210   6.238  1.00  7.520          H  
ATOM   2244 1HD1 ILE B 143      25.866   2.261   2.122  1.00  7.520          H  
ATOM   2245 2HD1 ILE B 143      27.601   2.164   2.239  1.00  7.520          H  
ATOM   2246 3HD1 ILE B 143      26.602   0.947   3.023  1.00  7.520          H  
ATOM   2247  N   ASP B 144      29.886   3.710   6.955  1.00  4.310          N  
ATOM   2248  CA  ASP B 144      30.831   3.463   8.032  1.00  4.140          C  
ATOM   2249  C   ASP B 144      30.423   4.292   9.261  1.00  3.860          C  
ATOM   2250  O   ASP B 144      30.479   3.800  10.397  1.00  3.810          O  
ATOM   2251  CB  ASP B 144      32.247   3.824   7.570  1.00  5.860          C  
ATOM   2252  CG  ASP B 144      33.344   3.429   8.549  1.00  5.860          C  
ATOM   2253  OD1 ASP B 144      33.560   2.259   8.738  1.00  5.860          O  
ATOM   2254  OD2 ASP B 144      33.956   4.306   9.139  1.00  5.860          O  
ATOM   2255  H   ASP B 144      30.216   4.037   6.039  1.00  5.170          H  
ATOM   2256  HA  ASP B 144      30.799   2.407   8.293  1.00  4.970          H  
ATOM   2257 1HB  ASP B 144      32.438   3.350   6.604  1.00  7.040          H  
ATOM   2258 2HB  ASP B 144      32.300   4.904   7.406  1.00  7.040          H  
ATOM   2259  N   GLU B 145      29.987   5.543   9.027  1.00  3.830          N  
ATOM   2260  CA  GLU B 145      29.506   6.413  10.091  1.00  3.790          C  
ATOM   2261  C   GLU B 145      28.229   5.824  10.730  1.00  3.840          C  
ATOM   2262  O   GLU B 145      28.101   5.872  11.951  1.00  4.010          O  
ATOM   2263  CB  GLU B 145      29.297   7.829   9.553  1.00  5.320          C  
ATOM   2264  CG  GLU B 145      30.596   8.569   9.187  1.00  5.320          C  
ATOM   2265  CD  GLU B 145      30.369   9.858   8.408  1.00  5.320          C  
ATOM   2266  OE1 GLU B 145      29.252  10.110   8.036  1.00  5.320          O  
ATOM   2267  OE2 GLU B 145      31.319  10.572   8.176  1.00  5.320          O  
ATOM   2268  H   GLU B 145      30.035   5.906   8.068  1.00  4.600          H  
ATOM   2269  HA  GLU B 145      30.274   6.467  10.860  1.00  4.550          H  
ATOM   2270 1HB  GLU B 145      28.698   7.787   8.671  1.00  6.390          H  
ATOM   2271 2HB  GLU B 145      28.770   8.428  10.294  1.00  6.390          H  
ATOM   2272 1HG  GLU B 145      31.124   8.807  10.108  1.00  6.390          H  
ATOM   2273 2HG  GLU B 145      31.228   7.903   8.602  1.00  6.390          H  
ATOM   2274  N   ILE B 146      27.324   5.209   9.930  1.00  3.910          N  
ATOM   2275  CA  ILE B 146      26.106   4.573  10.469  1.00  4.210          C  
ATOM   2276  C   ILE B 146      26.499   3.430  11.387  1.00  4.410          C  
ATOM   2277  O   ILE B 146      25.912   3.262  12.453  1.00  4.740          O  
ATOM   2278  CB  ILE B 146      25.122   3.972   9.408  1.00  5.770          C  
ATOM   2279  CG1 ILE B 146      24.469   5.078   8.535  1.00  5.770          C  
ATOM   2280  CG2 ILE B 146      24.000   3.161  10.154  1.00  5.770          C  
ATOM   2281  CD1 ILE B 146      23.713   4.596   7.315  1.00  5.770          C  
ATOM   2282  H   ILE B 146      27.469   5.275   8.918  1.00  4.690          H  
ATOM   2283  HA  ILE B 146      25.562   5.312  11.054  1.00  5.050          H  
ATOM   2284  HB  ILE B 146      25.670   3.305   8.743  1.00  6.930          H  
ATOM   2285 1HG1 ILE B 146      23.797   5.669   9.156  1.00  6.930          H  
ATOM   2286 2HG1 ILE B 146      25.234   5.699   8.159  1.00  6.930          H  
ATOM   2287 1HG2 ILE B 146      23.317   2.722   9.438  1.00  6.930          H  
ATOM   2288 2HG2 ILE B 146      24.417   2.358  10.747  1.00  6.930          H  
ATOM   2289 3HG2 ILE B 146      23.448   3.831  10.813  1.00  6.930          H  
ATOM   2290 1HD1 ILE B 146      23.337   5.465   6.788  1.00  6.930          H  
ATOM   2291 2HD1 ILE B 146      24.376   4.039   6.662  1.00  6.930          H  
ATOM   2292 3HD1 ILE B 146      22.881   3.965   7.598  1.00  6.930          H  
ATOM   2293  N   ILE B 147      27.443   2.605  10.951  1.00  4.330          N  
ATOM   2294  CA  ILE B 147      27.864   1.467  11.750  1.00  4.550          C  
ATOM   2295  C   ILE B 147      28.444   1.960  13.078  1.00  4.470          C  
ATOM   2296  O   ILE B 147      28.090   1.437  14.142  1.00  4.790          O  
ATOM   2297  CB  ILE B 147      28.869   0.600  10.962  1.00  6.280          C  
ATOM   2298  CG1 ILE B 147      28.116  -0.050   9.770  1.00  6.280          C  
ATOM   2299  CG2 ILE B 147      29.463  -0.484  11.866  1.00  6.280          C  
ATOM   2300  CD1 ILE B 147      28.984  -0.682   8.716  1.00  6.280          C  
ATOM   2301  H   ILE B 147      27.851   2.780  10.027  1.00  5.200          H  
ATOM   2302  HA  ILE B 147      26.990   0.855  11.967  1.00  5.460          H  
ATOM   2303  HB  ILE B 147      29.664   1.235  10.564  1.00  7.540          H  
ATOM   2304 1HG1 ILE B 147      27.451  -0.813  10.166  1.00  7.540          H  
ATOM   2305 2HG1 ILE B 147      27.513   0.716   9.286  1.00  7.540          H  
ATOM   2306 1HG2 ILE B 147      30.162  -1.097  11.314  1.00  7.540          H  
ATOM   2307 2HG2 ILE B 147      29.986  -0.037  12.711  1.00  7.540          H  
ATOM   2308 3HG2 ILE B 147      28.653  -1.102  12.226  1.00  7.540          H  
ATOM   2309 1HD1 ILE B 147      28.350  -1.091   7.931  1.00  7.540          H  
ATOM   2310 2HD1 ILE B 147      29.640   0.078   8.290  1.00  7.540          H  
ATOM   2311 3HD1 ILE B 147      29.585  -1.477   9.137  1.00  7.540          H  
ATOM   2312  N   LYS B 148      29.315   2.976  13.032  1.00  4.200          N  
ATOM   2313  CA  LYS B 148      29.857   3.545  14.259  1.00  4.300          C  
ATOM   2314  C   LYS B 148      28.749   4.160  15.118  1.00  4.630          C  
ATOM   2315  O   LYS B 148      28.787   4.051  16.348  1.00  4.950          O  
ATOM   2316  CB  LYS B 148      30.935   4.575  13.948  1.00  5.980          C  
ATOM   2317  CG  LYS B 148      32.214   3.947  13.427  1.00  5.980          C  
ATOM   2318  CD  LYS B 148      33.314   4.973  13.192  1.00  5.980          C  
ATOM   2319  CE  LYS B 148      34.623   4.284  12.798  1.00  5.980          C  
ATOM   2320  NZ  LYS B 148      34.544   3.693  11.441  1.00  5.980          N  
ATOM   2321  H   LYS B 148      29.605   3.350  12.122  1.00  5.040          H  
ATOM   2322  HA  LYS B 148      30.312   2.741  14.837  1.00  5.160          H  
ATOM   2323 1HB  LYS B 148      30.562   5.268  13.190  1.00  7.180          H  
ATOM   2324 2HB  LYS B 148      31.165   5.151  14.842  1.00  7.180          H  
ATOM   2325 1HG  LYS B 148      32.561   3.201  14.144  1.00  7.180          H  
ATOM   2326 2HG  LYS B 148      31.990   3.440  12.489  1.00  7.180          H  
ATOM   2327 1HD  LYS B 148      33.012   5.640  12.379  1.00  7.180          H  
ATOM   2328 2HD  LYS B 148      33.472   5.565  14.092  1.00  7.180          H  
ATOM   2329 1HE  LYS B 148      35.439   5.004  12.825  1.00  7.180          H  
ATOM   2330 2HE  LYS B 148      34.829   3.489  13.513  1.00  7.180          H  
ATOM   2331 1HZ  LYS B 148      35.396   3.237  11.187  1.00  7.180          H  
ATOM   2332 2HZ  LYS B 148      33.790   3.020  11.390  1.00  7.180          H  
ATOM   2333 3HZ  LYS B 148      34.365   4.433  10.746  1.00  7.180          H  
ATOM   2334  N   ALA B 149      27.756   4.791  14.474  1.00  4.640          N  
ATOM   2335  CA  ALA B 149      26.643   5.398  15.183  1.00  5.030          C  
ATOM   2336  C   ALA B 149      25.937   4.346  16.011  1.00  5.400          C  
ATOM   2337  O   ALA B 149      25.677   4.538  17.211  1.00  5.850          O  
ATOM   2338  CB  ALA B 149      25.656   5.993  14.172  1.00  6.890          C  
ATOM   2339  H   ALA B 149      27.812   4.905  13.464  1.00  5.570          H  
ATOM   2340  HA  ALA B 149      27.029   6.174  15.843  1.00  6.040          H  
ATOM   2341 1HB  ALA B 149      24.851   6.447  14.648  1.00  8.260          H  
ATOM   2342 2HB  ALA B 149      26.137   6.706  13.565  1.00  8.260          H  
ATOM   2343 3HB  ALA B 149      25.277   5.224  13.547  1.00  8.260          H  
ATOM   2344  N   VAL B 150      25.726   3.186  15.393  1.00  5.320          N  
ATOM   2345  CA  VAL B 150      25.085   2.088  16.063  1.00  5.760          C  
ATOM   2346  C   VAL B 150      25.894   1.579  17.229  1.00  5.920          C  
ATOM   2347  O   VAL B 150      25.341   1.349  18.302  1.00  6.400          O  
ATOM   2348  CB  VAL B 150      24.793   0.927  15.098  1.00  7.890          C  
ATOM   2349  CG1 VAL B 150      24.329  -0.319  15.880  1.00  7.890          C  
ATOM   2350  CG2 VAL B 150      23.698   1.356  14.132  1.00  7.890          C  
ATOM   2351  H   VAL B 150      25.957   3.119  14.395  1.00  6.380          H  
ATOM   2352  HA  VAL B 150      24.140   2.465  16.423  1.00  6.910          H  
ATOM   2353  HB  VAL B 150      25.699   0.673  14.548  1.00  9.470          H  
ATOM   2354 1HG1 VAL B 150      24.119  -1.123  15.189  1.00  9.470          H  
ATOM   2355 2HG1 VAL B 150      25.095  -0.654  16.577  1.00  9.470          H  
ATOM   2356 3HG1 VAL B 150      23.444  -0.081  16.429  1.00  9.470          H  
ATOM   2357 1HG2 VAL B 150      23.495   0.546  13.445  1.00  9.470          H  
ATOM   2358 2HG2 VAL B 150      22.795   1.597  14.692  1.00  9.470          H  
ATOM   2359 3HG2 VAL B 150      24.014   2.226  13.575  1.00  9.470          H  
ATOM   2360  N   GLU B 151      27.194   1.369  17.050  1.00  5.570          N  
ATOM   2361  CA  GLU B 151      27.957   0.861  18.178  1.00  5.730          C  
ATOM   2362  C   GLU B 151      27.864   1.793  19.382  1.00  6.110          C  
ATOM   2363  O   GLU B 151      27.624   1.346  20.511  1.00  6.540          O  
ATOM   2364  CB  GLU B 151      29.431   0.654  17.816  1.00  7.960          C  
ATOM   2365  CG  GLU B 151      30.262   0.036  18.959  1.00  7.960          C  
ATOM   2366  CD  GLU B 151      31.689  -0.242  18.591  1.00  7.960          C  
ATOM   2367  OE1 GLU B 151      32.076   0.074  17.492  1.00  7.960          O  
ATOM   2368  OE2 GLU B 151      32.396  -0.777  19.411  1.00  7.960          O  
ATOM   2369  H   GLU B 151      27.627   1.529  16.132  1.00  6.680          H  
ATOM   2370  HA  GLU B 151      27.535  -0.098  18.467  1.00  6.880          H  
ATOM   2371 1HB  GLU B 151      29.507   0.011  16.940  1.00  9.550          H  
ATOM   2372 2HB  GLU B 151      29.874   1.617  17.553  1.00  9.550          H  
ATOM   2373 1HG  GLU B 151      30.257   0.721  19.806  1.00  9.550          H  
ATOM   2374 2HG  GLU B 151      29.785  -0.883  19.277  1.00  9.550          H  
ATOM   2375  N   GLU B 152      27.991   3.104  19.154  1.00  6.050          N  
ATOM   2376  CA  GLU B 152      27.960   4.032  20.277  1.00  6.520          C  
ATOM   2377  C   GLU B 152      26.614   4.083  21.012  1.00  6.970          C  
ATOM   2378  O   GLU B 152      26.584   4.191  22.240  1.00  7.450          O  
ATOM   2379  CB  GLU B 152      28.328   5.442  19.802  1.00  8.940          C  
ATOM   2380  CG  GLU B 152      29.796   5.616  19.395  1.00  8.940          C  
ATOM   2381  CD  GLU B 152      30.753   5.418  20.544  1.00  8.940          C  
ATOM   2382  OE1 GLU B 152      30.515   5.972  21.586  1.00  8.940          O  
ATOM   2383  OE2 GLU B 152      31.716   4.709  20.382  1.00  8.940          O  
ATOM   2384  H   GLU B 152      28.170   3.444  18.201  1.00  7.260          H  
ATOM   2385  HA  GLU B 152      28.716   3.710  20.993  1.00  7.820          H  
ATOM   2386 1HB  GLU B 152      27.713   5.697  18.932  1.00 10.730          H  
ATOM   2387 2HB  GLU B 152      28.102   6.165  20.586  1.00 10.730          H  
ATOM   2388 1HG  GLU B 152      30.030   4.892  18.613  1.00 10.730          H  
ATOM   2389 2HG  GLU B 152      29.928   6.615  18.979  1.00 10.730          H  
ATOM   2390  N   ALA B 153      25.495   4.000  20.282  1.00  6.870          N  
ATOM   2391  CA  ALA B 153      24.184   4.065  20.933  1.00  7.340          C  
ATOM   2392  C   ALA B 153      23.601   2.725  21.384  1.00  7.700          C  
ATOM   2393  O   ALA B 153      22.921   2.671  22.409  1.00  8.300          O  
ATOM   2394  CB  ALA B 153      23.185   4.698  20.014  1.00 10.090          C  
ATOM   2395  H   ALA B 153      25.566   3.971  19.257  1.00  8.240          H  
ATOM   2396  HA  ALA B 153      24.292   4.692  21.816  1.00  8.810          H  
ATOM   2397 1HB  ALA B 153      22.225   4.790  20.514  1.00 12.110          H  
ATOM   2398 2HB  ALA B 153      23.538   5.675  19.727  1.00 12.110          H  
ATOM   2399 3HB  ALA B 153      23.082   4.060  19.148  1.00 12.110          H  
ATOM   2400  N   PHE B 154      23.821   1.656  20.620  1.00  7.410          N  
ATOM   2401  CA  PHE B 154      23.175   0.381  20.899  1.00  7.810          C  
ATOM   2402  C   PHE B 154      24.103  -0.740  21.389  1.00  7.840          C  
ATOM   2403  O   PHE B 154      23.612  -1.786  21.822  1.00  8.320          O  
ATOM   2404  CB  PHE B 154      22.495  -0.116  19.632  1.00 10.770          C  
ATOM   2405  CG  PHE B 154      21.445   0.770  19.054  1.00 10.770          C  
ATOM   2406  CD1 PHE B 154      21.785   1.650  18.073  1.00 10.770          C  
ATOM   2407  CD2 PHE B 154      20.132   0.700  19.443  1.00 10.770          C  
ATOM   2408  CE1 PHE B 154      20.867   2.463  17.477  1.00 10.770          C  
ATOM   2409  CE2 PHE B 154      19.197   1.505  18.849  1.00 10.770          C  
ATOM   2410  CZ  PHE B 154      19.568   2.383  17.870  1.00 10.770          C  
ATOM   2411  H   PHE B 154      24.409   1.718  19.795  1.00  8.890          H  
ATOM   2412  HA  PHE B 154      22.415   0.549  21.663  1.00  9.370          H  
ATOM   2413 1HB  PHE B 154      23.255  -0.272  18.872  1.00 12.930          H  
ATOM   2414 2HB  PHE B 154      22.033  -1.067  19.844  1.00 12.930          H  
ATOM   2415  HD1 PHE B 154      22.801   1.686  17.791  1.00 12.930          H  
ATOM   2416  HD2 PHE B 154      19.826   0.005  20.230  1.00 12.930          H  
ATOM   2417  HE1 PHE B 154      21.169   3.162  16.699  1.00 12.930          H  
ATOM   2418  HE2 PHE B 154      18.154   1.453  19.168  1.00 12.930          H  
ATOM   2419  HZ  PHE B 154      18.827   3.008  17.428  1.00 12.930          H  
ATOM   2420  N   GLY B 155      25.430  -0.564  21.313  1.00  7.380          N  
ATOM   2421  CA  GLY B 155      26.357  -1.614  21.707  1.00  7.380          C  
ATOM   2422  C   GLY B 155      26.961  -2.407  20.542  1.00  7.000          C  
ATOM   2423  O   GLY B 155      26.367  -2.578  19.465  1.00  6.860          O  
ATOM   2424  H   GLY B 155      25.861   0.305  20.988  1.00  8.860          H  
ATOM   2425 1HA  GLY B 155      27.168  -1.154  22.274  1.00  8.860          H  
ATOM   2426 2HA  GLY B 155      25.855  -2.298  22.390  1.00  8.860          H  
ATOM   2427  N   VAL B 156      28.130  -2.977  20.810  1.00  7.040          N  
ATOM   2428  CA  VAL B 156      28.893  -3.771  19.849  1.00  6.870          C  
ATOM   2429  C   VAL B 156      28.136  -5.011  19.356  1.00  6.770          C  
ATOM   2430  O   VAL B 156      28.462  -5.555  18.308  1.00  6.510          O  
ATOM   2431  CB  VAL B 156      30.259  -4.161  20.459  1.00  9.690          C  
ATOM   2432  CG1 VAL B 156      30.100  -5.240  21.537  1.00  9.690          C  
ATOM   2433  CG2 VAL B 156      31.205  -4.623  19.353  1.00  9.690          C  
ATOM   2434  H   VAL B 156      28.534  -2.803  21.721  1.00  8.450          H  
ATOM   2435  HA  VAL B 156      29.101  -3.139  18.985  1.00  8.240          H  
ATOM   2436  HB  VAL B 156      30.684  -3.277  20.940  1.00 11.620          H  
ATOM   2437 1HG1 VAL B 156      31.077  -5.467  21.964  1.00 11.620          H  
ATOM   2438 2HG1 VAL B 156      29.440  -4.886  22.324  1.00 11.620          H  
ATOM   2439 3HG1 VAL B 156      29.691  -6.147  21.100  1.00 11.620          H  
ATOM   2440 1HG2 VAL B 156      32.174  -4.857  19.785  1.00 11.620          H  
ATOM   2441 2HG2 VAL B 156      30.817  -5.507  18.858  1.00 11.620          H  
ATOM   2442 3HG2 VAL B 156      31.319  -3.817  18.620  1.00 11.620          H  
ATOM   2443  N   THR B 157      27.152  -5.482  20.128  1.00  7.180          N  
ATOM   2444  CA  THR B 157      26.365  -6.651  19.755  1.00  7.340          C  
ATOM   2445  C   THR B 157      25.175  -6.288  18.861  1.00  7.510          C  
ATOM   2446  O   THR B 157      24.533  -7.165  18.283  1.00  7.870          O  
ATOM   2447  CB  THR B 157      25.869  -7.390  21.010  1.00 10.210          C  
ATOM   2448  OG1 THR B 157      25.029  -6.518  21.782  1.00 10.210          O  
ATOM   2449  CG2 THR B 157      27.059  -7.807  21.857  1.00 10.210          C  
ATOM   2450  H   THR B 157      26.934  -5.007  20.992  1.00  8.620          H  
ATOM   2451  HA  THR B 157      27.008  -7.329  19.192  1.00  8.810          H  
ATOM   2452  HB  THR B 157      25.302  -8.273  20.718  1.00 12.250          H  
ATOM   2453  HG1 THR B 157      24.172  -6.424  21.347  1.00 12.250          H  
ATOM   2454 1HG2 THR B 157      26.706  -8.330  22.745  1.00 12.250          H  
ATOM   2455 2HG2 THR B 157      27.702  -8.467  21.277  1.00 12.250          H  
ATOM   2456 3HG2 THR B 157      27.620  -6.932  22.159  1.00 12.250          H  
ATOM   2457  N   ALA B 158      24.862  -4.989  18.763  1.00  7.450          N  
ATOM   2458  CA  ALA B 158      23.781  -4.478  17.923  1.00  7.750          C  
ATOM   2459  C   ALA B 158      24.358  -4.117  16.560  1.00  7.300          C  
ATOM   2460  O   ALA B 158      23.711  -4.239  15.518  1.00  7.550          O  
ATOM   2461  CB  ALA B 158      23.139  -3.281  18.569  1.00 10.730          C  
ATOM   2462  H   ALA B 158      25.430  -4.308  19.261  1.00  8.940          H  
ATOM   2463  HA  ALA B 158      23.037  -5.264  17.788  1.00  9.300          H  
ATOM   2464 1HB  ALA B 158      22.349  -2.919  17.948  1.00 12.880          H  
ATOM   2465 2HB  ALA B 158      22.740  -3.559  19.544  1.00 12.880          H  
ATOM   2466 3HB  ALA B 158      23.895  -2.512  18.694  1.00 12.880          H  
ATOM   2467  N   THR B 159      25.634  -3.750  16.591  1.00  6.780          N  
ATOM   2468  CA  THR B 159      26.428  -3.325  15.449  1.00  6.460          C  
ATOM   2469  C   THR B 159      26.376  -4.245  14.216  1.00  6.330          C  
ATOM   2470  O   THR B 159      26.300  -3.707  13.102  1.00  6.150          O  
ATOM   2471  CB  THR B 159      27.879  -3.036  15.894  1.00  9.170          C  
ATOM   2472  OG1 THR B 159      27.845  -1.989  16.844  1.00  9.170          O  
ATOM   2473  CG2 THR B 159      28.705  -2.590  14.734  1.00  9.170          C  
ATOM   2474  H   THR B 159      26.051  -3.645  17.514  1.00  8.140          H  
ATOM   2475  HA  THR B 159      26.039  -2.368  15.123  1.00  7.750          H  
ATOM   2476  HB  THR B 159      28.334  -3.899  16.338  1.00 11.010          H  
ATOM   2477  HG1 THR B 159      27.442  -2.288  17.671  1.00 11.010          H  
ATOM   2478 1HG2 THR B 159      29.710  -2.355  15.079  1.00 11.010          H  
ATOM   2479 2HG2 THR B 159      28.759  -3.365  13.973  1.00 11.010          H  
ATOM   2480 3HG2 THR B 159      28.244  -1.699  14.323  1.00 11.010          H  
ATOM   2481  N   PRO B 160      26.424  -5.601  14.336  1.00  6.510          N  
ATOM   2482  CA  PRO B 160      26.341  -6.553  13.249  1.00  6.490          C  
ATOM   2483  C   PRO B 160      25.056  -6.440  12.438  1.00  6.600          C  
ATOM   2484  O   PRO B 160      25.014  -6.917  11.319  1.00  6.590          O  
ATOM   2485  CB  PRO B 160      26.418  -7.909  13.954  1.00  9.730          C  
ATOM   2486  CG  PRO B 160      27.120  -7.622  15.236  1.00  9.730          C  
ATOM   2487  CD  PRO B 160      26.624  -6.273  15.630  1.00  9.730          C  
ATOM   2488  HA  PRO B 160      27.216  -6.434  12.603  1.00  7.790          H  
ATOM   2489 1HB  PRO B 160      25.400  -8.305  14.108  1.00 11.680          H  
ATOM   2490 2HB  PRO B 160      26.952  -8.632  13.320  1.00 11.680          H  
ATOM   2491 1HG  PRO B 160      26.875  -8.388  15.991  1.00 11.680          H  
ATOM   2492 2HG  PRO B 160      28.211  -7.650  15.095  1.00 11.680          H  
ATOM   2493 1HD  PRO B 160      25.678  -6.424  16.130  1.00 11.680          H  
ATOM   2494 2HD  PRO B 160      27.350  -5.803  16.241  1.00 11.680          H  
ATOM   2495  N   ILE B 161      23.991  -5.830  12.965  1.00  6.760          N  
ATOM   2496  CA  ILE B 161      22.777  -5.754  12.163  1.00  6.980          C  
ATOM   2497  C   ILE B 161      23.038  -4.921  10.915  1.00  6.800          C  
ATOM   2498  O   ILE B 161      22.797  -5.376   9.788  1.00  7.090          O  
ATOM   2499  CB  ILE B 161      21.631  -5.174  13.008  1.00  9.680          C  
ATOM   2500  CG1 ILE B 161      21.292  -6.211  14.101  1.00  9.680          C  
ATOM   2501  CG2 ILE B 161      20.397  -4.814  12.123  1.00  9.680          C  
ATOM   2502  CD1 ILE B 161      20.428  -5.696  15.196  1.00  9.680          C  
ATOM   2503  H   ILE B 161      23.999  -5.398  13.895  1.00  8.110          H  
ATOM   2504  HA  ILE B 161      22.501  -6.759  11.852  1.00  8.380          H  
ATOM   2505  HB  ILE B 161      21.982  -4.282  13.520  1.00 11.620          H  
ATOM   2506 1HG1 ILE B 161      20.793  -7.058  13.636  1.00 11.620          H  
ATOM   2507 2HG1 ILE B 161      22.223  -6.561  14.552  1.00 11.620          H  
ATOM   2508 1HG2 ILE B 161      19.596  -4.411  12.737  1.00 11.620          H  
ATOM   2509 2HG2 ILE B 161      20.668  -4.069  11.379  1.00 11.620          H  
ATOM   2510 3HG2 ILE B 161      20.037  -5.710  11.614  1.00 11.620          H  
ATOM   2511 1HD1 ILE B 161      20.252  -6.488  15.921  1.00 11.620          H  
ATOM   2512 2HD1 ILE B 161      20.947  -4.865  15.681  1.00 11.620          H  
ATOM   2513 3HD1 ILE B 161      19.483  -5.366  14.796  1.00 11.620          H  
ATOM   2514  N   VAL B 162      23.543  -3.710  11.116  1.00  6.390          N  
ATOM   2515  CA  VAL B 162      23.867  -2.850   9.999  1.00  6.240          C  
ATOM   2516  C   VAL B 162      25.133  -3.331   9.324  1.00  6.110          C  
ATOM   2517  O   VAL B 162      25.182  -3.390   8.097  1.00  6.290          O  
ATOM   2518  CB  VAL B 162      24.030  -1.379  10.404  1.00  8.800          C  
ATOM   2519  CG1 VAL B 162      24.539  -0.560   9.188  1.00  8.800          C  
ATOM   2520  CG2 VAL B 162      22.682  -0.849  10.871  1.00  8.800          C  
ATOM   2521  H   VAL B 162      23.727  -3.424  12.069  1.00  7.670          H  
ATOM   2522  HA  VAL B 162      23.051  -2.906   9.277  1.00  7.490          H  
ATOM   2523  HB  VAL B 162      24.769  -1.297  11.207  1.00 10.560          H  
ATOM   2524 1HG1 VAL B 162      24.655   0.473   9.463  1.00 10.560          H  
ATOM   2525 2HG1 VAL B 162      25.495  -0.929   8.835  1.00 10.560          H  
ATOM   2526 3HG1 VAL B 162      23.817  -0.641   8.387  1.00 10.560          H  
ATOM   2527 1HG2 VAL B 162      22.776   0.196  11.162  1.00 10.560          H  
ATOM   2528 2HG2 VAL B 162      21.961  -0.935  10.063  1.00 10.560          H  
ATOM   2529 3HG2 VAL B 162      22.344  -1.435  11.715  1.00 10.560          H  
ATOM   2530  N   ALA B 163      26.173  -3.652  10.104  1.00  5.840          N  
ATOM   2531  CA  ALA B 163      27.417  -4.059   9.476  1.00  5.760          C  
ATOM   2532  C   ALA B 163      27.224  -5.279   8.578  1.00  6.190          C  
ATOM   2533  O   ALA B 163      27.870  -5.373   7.534  1.00  6.330          O  
ATOM   2534  CB  ALA B 163      28.468  -4.334  10.526  1.00  8.100          C  
ATOM   2535  H   ALA B 163      26.116  -3.589  11.125  1.00  7.010          H  
ATOM   2536  HA  ALA B 163      27.755  -3.241   8.850  1.00  6.910          H  
ATOM   2537 1HB  ALA B 163      29.403  -4.600  10.041  1.00  9.720          H  
ATOM   2538 2HB  ALA B 163      28.610  -3.443  11.133  1.00  9.720          H  
ATOM   2539 3HB  ALA B 163      28.148  -5.137  11.145  1.00  9.720          H  
ATOM   2540  N   ALA B 164      26.381  -6.243   8.980  1.00  6.500          N  
ATOM   2541  CA  ALA B 164      26.118  -7.377   8.121  1.00  6.980          C  
ATOM   2542  C   ALA B 164      25.306  -6.921   6.925  1.00  7.240          C  
ATOM   2543  O   ALA B 164      25.595  -7.296   5.796  1.00  7.610          O  
ATOM   2544  CB  ALA B 164      25.373  -8.466   8.857  1.00  9.580          C  
ATOM   2545  H   ALA B 164      25.899  -6.209   9.874  1.00  7.800          H  
ATOM   2546  HA  ALA B 164      27.070  -7.768   7.768  1.00  8.380          H  
ATOM   2547 1HB  ALA B 164      25.199  -9.304   8.188  1.00 11.500          H  
ATOM   2548 2HB  ALA B 164      25.961  -8.794   9.712  1.00 11.500          H  
ATOM   2549 3HB  ALA B 164      24.415  -8.074   9.204  1.00 11.500          H  
ATOM   2550  N   GLY B 165      24.308  -6.050   7.142  1.00  7.110          N  
ATOM   2551  CA  GLY B 165      23.477  -5.559   6.050  1.00  7.360          C  
ATOM   2552  C   GLY B 165      24.306  -4.858   4.976  1.00  7.210          C  
ATOM   2553  O   GLY B 165      24.001  -4.943   3.782  1.00  7.590          O  
ATOM   2554  H   GLY B 165      24.056  -5.748   8.088  1.00  8.530          H  
ATOM   2555 1HA  GLY B 165      22.923  -6.389   5.613  1.00  8.830          H  
ATOM   2556 2HA  GLY B 165      22.745  -4.860   6.458  1.00  8.830          H  
ATOM   2557  N   ALA B 166      25.373  -4.191   5.406  1.00  6.780          N  
ATOM   2558  CA  ALA B 166      26.282  -3.459   4.539  1.00  6.760          C  
ATOM   2559  C   ALA B 166      27.304  -4.358   3.824  1.00  7.260          C  
ATOM   2560  O   ALA B 166      28.079  -3.866   2.998  1.00  7.800          O  
ATOM   2561  CB  ALA B 166      27.008  -2.410   5.363  1.00  9.470          C  
ATOM   2562  H   ALA B 166      25.499  -4.120   6.420  1.00  8.140          H  
ATOM   2563  HA  ALA B 166      25.688  -2.963   3.774  1.00  8.110          H  
ATOM   2564 1HB  ALA B 166      27.661  -1.836   4.716  1.00 11.370          H  
ATOM   2565 2HB  ALA B 166      26.285  -1.749   5.842  1.00 11.370          H  
ATOM   2566 3HB  ALA B 166      27.598  -2.915   6.130  1.00 11.370          H  
ATOM   2567  N   ALA B 167      27.347  -5.647   4.162  1.00  7.240          N  
ATOM   2568  CA  ALA B 167      28.276  -6.591   3.562  1.00  7.770          C  
ATOM   2569  C   ALA B 167      27.937  -6.797   2.089  1.00  8.250          C  
ATOM   2570  O   ALA B 167      26.764  -6.745   1.696  1.00  8.090          O  
ATOM   2571  CB  ALA B 167      28.238  -7.915   4.305  1.00 10.670          C  
ATOM   2572  H   ALA B 167      26.678  -6.015   4.841  1.00  8.690          H  
ATOM   2573  HA  ALA B 167      29.279  -6.171   3.629  1.00  9.320          H  
ATOM   2574 1HB  ALA B 167      28.951  -8.604   3.861  1.00 12.800          H  
ATOM   2575 2HB  ALA B 167      28.491  -7.745   5.354  1.00 12.800          H  
ATOM   2576 3HB  ALA B 167      27.236  -8.336   4.238  1.00 12.800          H  
ATOM   2577  N   GLY B 168      28.945  -7.063   1.265  1.00  9.040          N  
ATOM   2578  CA  GLY B 168      28.676  -7.328  -0.143  1.00  9.730          C  
ATOM   2579  C   GLY B 168      29.941  -7.323  -0.981  1.00 10.430          C  
ATOM   2580  O   GLY B 168      31.054  -7.330  -0.450  1.00 10.990          O  
ATOM   2581  H   GLY B 168      29.896  -7.080   1.605  1.00 10.850          H  
ATOM   2582 1HA  GLY B 168      28.181  -8.295  -0.242  1.00 11.680          H  
ATOM   2583 2HA  GLY B 168      27.983  -6.583  -0.532  1.00 11.680          H  
ATOM   2584  N   ALA B 169      29.758  -7.284  -2.294  1.00 10.520          N  
ATOM   2585  CA  ALA B 169      30.883  -7.331  -3.231  1.00 11.130          C  
ATOM   2586  C   ALA B 169      30.643  -6.524  -4.502  1.00 11.130          C  
ATOM   2587  O   ALA B 169      29.504  -6.259  -4.889  1.00 11.180          O  
ATOM   2588  CB  ALA B 169      31.165  -8.772  -3.613  1.00 15.340          C  
ATOM   2589  H   ALA B 169      28.780  -7.310  -2.611  1.00 12.620          H  
ATOM   2590  HA  ALA B 169      31.756  -6.914  -2.729  1.00 13.360          H  
ATOM   2591 1HB  ALA B 169      32.022  -8.813  -4.274  1.00 18.410          H  
ATOM   2592 2HB  ALA B 169      31.375  -9.349  -2.713  1.00 18.410          H  
ATOM   2593 3HB  ALA B 169      30.298  -9.193  -4.118  1.00 18.410          H  
ATOM   2594  N   THR B 170      31.730  -6.203  -5.200  1.00 11.160          N  
ATOM   2595  CA  THR B 170      31.673  -5.490  -6.473  1.00 11.320          C  
ATOM   2596  C   THR B 170      30.762  -6.215  -7.449  1.00 11.550          C  
ATOM   2597  O   THR B 170      29.987  -5.588  -8.176  1.00 11.590          O  
ATOM   2598  CB  THR B 170      33.077  -5.361  -7.095  1.00 15.780          C  
ATOM   2599  OG1 THR B 170      33.933  -4.632  -6.201  1.00 15.780          O  
ATOM   2600  CG2 THR B 170      32.984  -4.614  -8.425  1.00 15.780          C  
ATOM   2601  H   THR B 170      32.646  -6.435  -4.836  1.00 13.390          H  
ATOM   2602  HA  THR B 170      31.272  -4.492  -6.297  1.00 13.580          H  
ATOM   2603  HB  THR B 170      33.498  -6.355  -7.261  1.00 18.940          H  
ATOM   2604  HG1 THR B 170      34.841  -4.683  -6.517  1.00 18.940          H  
ATOM   2605 1HG2 THR B 170      33.980  -4.521  -8.853  1.00 18.940          H  
ATOM   2606 2HG2 THR B 170      32.349  -5.154  -9.125  1.00 18.940          H  
ATOM   2607 3HG2 THR B 170      32.568  -3.623  -8.254  1.00 18.940          H  
ATOM   2608  N   GLN B 171      30.878  -7.536  -7.480  1.00 11.780          N  
ATOM   2609  CA  GLN B 171      30.101  -8.387  -8.362  1.00 12.110          C  
ATOM   2610  C   GLN B 171      28.592  -8.277  -8.114  1.00 12.030          C  
ATOM   2611  O   GLN B 171      27.793  -8.585  -8.997  1.00 12.250          O  
ATOM   2612  CB  GLN B 171      30.552  -9.839  -8.203  1.00 16.820          C  
ATOM   2613  CG  GLN B 171      31.993 -10.103  -8.665  1.00 16.820          C  
ATOM   2614  CD  GLN B 171      33.052  -9.830  -7.585  1.00 16.820          C  
ATOM   2615  OE1 GLN B 171      32.842  -9.038  -6.651  1.00 16.820          O  
ATOM   2616  NE2 GLN B 171      34.193 -10.487  -7.712  1.00 16.820          N  
ATOM   2617  H   GLN B 171      31.555  -7.964  -6.849  1.00 14.140          H  
ATOM   2618  HA  GLN B 171      30.292  -8.074  -9.388  1.00 14.530          H  
ATOM   2619 1HB  GLN B 171      30.470 -10.130  -7.155  1.00 20.190          H  
ATOM   2620 2HB  GLN B 171      29.889 -10.488  -8.775  1.00 20.190          H  
ATOM   2621 1HG  GLN B 171      32.077 -11.147  -8.964  1.00 20.190          H  
ATOM   2622 2HG  GLN B 171      32.207  -9.456  -9.516  1.00 20.190          H  
ATOM   2623 1HE2 GLN B 171      34.927 -10.358  -7.043  1.00 20.190          H  
ATOM   2624 2HE2 GLN B 171      34.327 -11.117  -8.478  1.00 20.190          H  
ATOM   2625  N   GLU B 172      28.201  -7.878  -6.904  1.00 11.780          N  
ATOM   2626  CA  GLU B 172      26.804  -7.720  -6.549  1.00 11.740          C  
ATOM   2627  C   GLU B 172      26.387  -6.334  -7.005  1.00 11.630          C  
ATOM   2628  O   GLU B 172      25.330  -6.141  -7.597  1.00 11.770          O  
ATOM   2629  CB  GLU B 172      26.619  -7.840  -5.040  1.00 16.450          C  
ATOM   2630  CG  GLU B 172      26.931  -9.201  -4.457  1.00 16.450          C  
ATOM   2631  CD  GLU B 172      26.874  -9.171  -2.975  1.00 16.450          C  
ATOM   2632  OE1 GLU B 172      26.990  -8.089  -2.436  1.00 16.450          O  
ATOM   2633  OE2 GLU B 172      26.728 -10.199  -2.368  1.00 16.450          O  
ATOM   2634  H   GLU B 172      28.899  -7.603  -6.221  1.00 14.140          H  
ATOM   2635  HA  GLU B 172      26.204  -8.467  -7.069  1.00 14.090          H  
ATOM   2636 1HB  GLU B 172      27.231  -7.104  -4.539  1.00 19.740          H  
ATOM   2637 2HB  GLU B 172      25.582  -7.614  -4.792  1.00 19.740          H  
ATOM   2638 1HG  GLU B 172      26.216  -9.927  -4.832  1.00 19.740          H  
ATOM   2639 2HG  GLU B 172      27.925  -9.507  -4.779  1.00 19.740          H  
ATOM   2640  N   ALA B 173      27.271  -5.356  -6.769  1.00 11.480          N  
ATOM   2641  CA  ALA B 173      27.027  -3.965  -7.146  1.00 11.430          C  
ATOM   2642  C   ALA B 173      26.811  -3.857  -8.653  1.00 11.540          C  
ATOM   2643  O   ALA B 173      26.014  -3.046  -9.128  1.00 11.510          O  
ATOM   2644  CB  ALA B 173      28.192  -3.089  -6.722  1.00 16.020          C  
ATOM   2645  H   ALA B 173      28.120  -5.593  -6.249  1.00 13.780          H  
ATOM   2646  HA  ALA B 173      26.120  -3.631  -6.644  1.00 13.720          H  
ATOM   2647 1HB  ALA B 173      27.985  -2.056  -6.992  1.00 19.230          H  
ATOM   2648 2HB  ALA B 173      28.328  -3.167  -5.645  1.00 19.230          H  
ATOM   2649 3HB  ALA B 173      29.095  -3.419  -7.225  1.00 19.230          H  
ATOM   2650  N   ALA B 174      27.506  -4.724  -9.385  1.00 11.740          N  
ATOM   2651  CA  ALA B 174      27.481  -4.834 -10.828  1.00 11.950          C  
ATOM   2652  C   ALA B 174      26.095  -5.129 -11.422  1.00 11.430          C  
ATOM   2653  O   ALA B 174      25.892  -4.866 -12.611  1.00 11.810          O  
ATOM   2654  CB  ALA B 174      28.439  -5.932 -11.255  1.00 16.650          C  
ATOM   2655  H   ALA B 174      28.192  -5.305  -8.896  1.00 14.090          H  
ATOM   2656  HA  ALA B 174      27.822  -3.884 -11.234  1.00 14.340          H  
ATOM   2657 1HB  ALA B 174      28.467  -5.989 -12.340  1.00 19.980          H  
ATOM   2658 2HB  ALA B 174      29.435  -5.710 -10.871  1.00 19.980          H  
ATOM   2659 3HB  ALA B 174      28.097  -6.879 -10.850  1.00 19.980          H  
ATOM   2660  N   SER B 175      25.159  -5.721 -10.664  1.00 10.630          N  
ATOM   2661  CA  SER B 175      23.855  -6.023 -11.266  1.00 10.180          C  
ATOM   2662  C   SER B 175      22.695  -6.068 -10.304  1.00  9.150          C  
ATOM   2663  O   SER B 175      22.792  -6.552  -9.177  1.00  8.760          O  
ATOM   2664  CB  SER B 175      23.827  -7.357 -11.974  1.00 14.430          C  
ATOM   2665  OG  SER B 175      22.537  -7.567 -12.585  1.00 14.430          O  
ATOM   2666  H   SER B 175      25.326  -5.918  -9.670  1.00 12.760          H  
ATOM   2667  HA  SER B 175      23.641  -5.244 -11.996  1.00 12.220          H  
ATOM   2668 1HB  SER B 175      24.604  -7.380 -12.735  1.00 17.320          H  
ATOM   2669 2HB  SER B 175      24.035  -8.154 -11.262  1.00 17.320          H  
ATOM   2670  HG  SER B 175      21.842  -7.732 -11.869  1.00 17.320          H  
ATOM   2671  N   GLU B 176      21.565  -5.618 -10.805  1.00  8.830          N  
ATOM   2672  CA  GLU B 176      20.312  -5.683 -10.095  1.00  7.930          C  
ATOM   2673  C   GLU B 176      19.828  -7.111 -10.164  1.00  8.060          C  
ATOM   2674  O   GLU B 176      20.198  -7.830 -11.103  1.00  8.890          O  
ATOM   2675  CB  GLU B 176      19.262  -4.816 -10.789  1.00 11.460          C  
ATOM   2676  CG  GLU B 176      19.549  -3.330 -10.838  1.00 11.460          C  
ATOM   2677  CD  GLU B 176      18.404  -2.553 -11.466  1.00 11.460          C  
ATOM   2678  OE1 GLU B 176      17.379  -3.156 -11.706  1.00 11.460          O  
ATOM   2679  OE2 GLU B 176      18.566  -1.386 -11.736  1.00 11.460          O  
ATOM   2680  H   GLU B 176      21.579  -5.230 -11.740  1.00 10.600          H  
ATOM   2681  HA  GLU B 176      20.452  -5.391  -9.052  1.00  9.520          H  
ATOM   2682 1HB  GLU B 176      19.163  -5.149 -11.821  1.00 13.750          H  
ATOM   2683 2HB  GLU B 176      18.302  -4.980 -10.321  1.00 13.750          H  
ATOM   2684 1HG  GLU B 176      19.712  -2.970  -9.826  1.00 13.750          H  
ATOM   2685 2HG  GLU B 176      20.459  -3.159 -11.407  1.00 13.750          H  
ATOM   2686  N   VAL B 177      19.003  -7.516  -9.200  1.00  7.260          N  
ATOM   2687  CA  VAL B 177      18.315  -8.794  -9.266  1.00  7.280          C  
ATOM   2688  C   VAL B 177      16.830  -8.532  -9.509  1.00  6.960          C  
ATOM   2689  O   VAL B 177      16.268  -7.527  -9.053  1.00  6.430          O  
ATOM   2690  CB  VAL B 177      18.571  -9.665  -8.020  1.00 10.180          C  
ATOM   2691  CG1 VAL B 177      17.777 -10.956  -8.094  1.00 10.180          C  
ATOM   2692  CG2 VAL B 177      20.026  -9.973  -7.961  1.00 10.180          C  
ATOM   2693  H   VAL B 177      18.837  -6.924  -8.380  1.00  8.710          H  
ATOM   2694  HA  VAL B 177      18.700  -9.352 -10.122  1.00  8.740          H  
ATOM   2695  HB  VAL B 177      18.280  -9.146  -7.128  1.00 12.220          H  
ATOM   2696 1HG1 VAL B 177      18.012 -11.553  -7.243  1.00 12.220          H  
ATOM   2697 2HG1 VAL B 177      16.712 -10.759  -8.114  1.00 12.220          H  
ATOM   2698 3HG1 VAL B 177      18.061 -11.505  -8.990  1.00 12.220          H  
ATOM   2699 1HG2 VAL B 177      20.225 -10.584  -7.107  1.00 12.220          H  
ATOM   2700 2HG2 VAL B 177      20.318 -10.506  -8.867  1.00 12.220          H  
ATOM   2701 3HG2 VAL B 177      20.592  -9.043  -7.888  1.00 12.220          H  
ATOM   2702  N   SER B 178      16.221  -9.363 -10.344  1.00  7.440          N  
ATOM   2703  CA  SER B 178      14.788  -9.239 -10.637  1.00  7.340          C  
ATOM   2704  C   SER B 178      14.029 -10.495 -10.180  1.00  6.850          C  
ATOM   2705  O   SER B 178      14.467 -11.631 -10.411  1.00  7.040          O  
ATOM   2706  CB  SER B 178      14.587  -9.000 -12.122  1.00 10.320          C  
ATOM   2707  OG  SER B 178      13.232  -8.898 -12.448  1.00 10.320          O  
ATOM   2708  H   SER B 178      16.779 -10.124 -10.754  1.00  8.930          H  
ATOM   2709  HA  SER B 178      14.383  -8.383 -10.091  1.00  8.810          H  
ATOM   2710 1HB  SER B 178      15.103  -8.087 -12.419  1.00 12.380          H  
ATOM   2711 2HB  SER B 178      15.030  -9.815 -12.674  1.00 12.380          H  
ATOM   2712  HG  SER B 178      13.017  -7.943 -12.347  1.00 12.380          H  
ATOM   2713  N   VAL B 179      12.918 -10.316  -9.457  1.00  6.290          N  
ATOM   2714  CA  VAL B 179      12.172 -11.488  -8.987  1.00  5.830          C  
ATOM   2715  C   VAL B 179      10.734 -11.493  -9.452  1.00  6.310          C  
ATOM   2716  O   VAL B 179       9.961 -10.537  -9.245  1.00  6.490          O  
ATOM   2717  CB  VAL B 179      12.266 -11.672  -7.461  1.00  8.350          C  
ATOM   2718  CG1 VAL B 179      11.406 -12.898  -7.003  1.00  8.350          C  
ATOM   2719  CG2 VAL B 179      13.736 -11.922  -7.116  1.00  8.350          C  
ATOM   2720  H   VAL B 179      12.567  -9.359  -9.308  1.00  7.550          H  
ATOM   2721  HA  VAL B 179      12.635 -12.375  -9.419  1.00  7.000          H  
ATOM   2722  HB  VAL B 179      11.891 -10.789  -6.950  1.00 10.020          H  
ATOM   2723 1HG1 VAL B 179      11.505 -13.030  -5.938  1.00 10.020          H  
ATOM   2724 2HG1 VAL B 179      10.353 -12.742  -7.242  1.00 10.020          H  
ATOM   2725 3HG1 VAL B 179      11.759 -13.801  -7.507  1.00 10.020          H  
ATOM   2726 1HG2 VAL B 179      13.854 -12.084  -6.055  1.00 10.020          H  
ATOM   2727 2HG2 VAL B 179      14.041 -12.783  -7.648  1.00 10.020          H  
ATOM   2728 3HG2 VAL B 179      14.351 -11.102  -7.419  1.00 10.020          H  
ATOM   2729  N   LYS B 180      10.388 -12.615 -10.077  1.00  6.600          N  
ATOM   2730  CA  LYS B 180       9.074 -12.808 -10.642  1.00  7.160          C  
ATOM   2731  C   LYS B 180       8.376 -14.029 -10.106  1.00  6.730          C  
ATOM   2732  O   LYS B 180       8.999 -14.989  -9.655  1.00  6.210          O  
ATOM   2733  CB  LYS B 180       9.152 -12.888 -12.180  1.00  9.800          C  
ATOM   2734  CG  LYS B 180       9.927 -14.068 -12.758  1.00  9.800          C  
ATOM   2735  CD  LYS B 180       9.949 -14.008 -14.296  1.00  9.800          C  
ATOM   2736  CE  LYS B 180      10.636 -15.232 -14.904  1.00  9.800          C  
ATOM   2737  NZ  LYS B 180      10.680 -15.172 -16.395  1.00  9.800          N  
ATOM   2738  H   LYS B 180      11.097 -13.356 -10.158  1.00  7.920          H  
ATOM   2739  HA  LYS B 180       8.461 -11.964 -10.363  1.00  8.590          H  
ATOM   2740 1HB  LYS B 180       8.151 -12.950 -12.593  1.00 11.760          H  
ATOM   2741 2HB  LYS B 180       9.604 -11.984 -12.558  1.00 11.760          H  
ATOM   2742 1HG  LYS B 180      10.951 -14.057 -12.377  1.00 11.760          H  
ATOM   2743 2HG  LYS B 180       9.455 -15.000 -12.447  1.00 11.760          H  
ATOM   2744 1HD  LYS B 180       8.923 -13.957 -14.665  1.00 11.760          H  
ATOM   2745 2HD  LYS B 180      10.478 -13.110 -14.614  1.00 11.760          H  
ATOM   2746 1HE  LYS B 180      11.654 -15.296 -14.523  1.00 11.760          H  
ATOM   2747 2HE  LYS B 180      10.093 -16.127 -14.606  1.00 11.760          H  
ATOM   2748 1HZ  LYS B 180      11.142 -16.004 -16.755  1.00 11.760          H  
ATOM   2749 2HZ  LYS B 180       9.741 -15.129 -16.760  1.00 11.760          H  
ATOM   2750 3HZ  LYS B 180      11.192 -14.353 -16.686  1.00 11.760          H  
ATOM   2751  N   VAL B 181       7.067 -13.982 -10.188  1.00  7.070          N  
ATOM   2752  CA  VAL B 181       6.206 -15.059  -9.785  1.00  6.810          C  
ATOM   2753  C   VAL B 181       5.680 -15.636 -11.086  1.00  7.670          C  
ATOM   2754  O   VAL B 181       5.286 -14.880 -11.975  1.00  8.510          O  
ATOM   2755  CB  VAL B 181       5.093 -14.512  -8.852  1.00  9.640          C  
ATOM   2756  CG1 VAL B 181       4.195 -15.655  -8.370  1.00  9.640          C  
ATOM   2757  CG2 VAL B 181       5.718 -13.720  -7.671  1.00  9.640          C  
ATOM   2758  H   VAL B 181       6.662 -13.138 -10.589  1.00  8.480          H  
ATOM   2759  HA  VAL B 181       6.772 -15.827  -9.297  1.00  8.170          H  
ATOM   2760  HB  VAL B 181       4.480 -13.834  -9.419  1.00 11.570          H  
ATOM   2761 1HG1 VAL B 181       3.399 -15.260  -7.743  1.00 11.570          H  
ATOM   2762 2HG1 VAL B 181       3.767 -16.172  -9.207  1.00 11.570          H  
ATOM   2763 3HG1 VAL B 181       4.799 -16.352  -7.798  1.00 11.570          H  
ATOM   2764 1HG2 VAL B 181       4.923 -13.316  -7.054  1.00 11.570          H  
ATOM   2765 2HG2 VAL B 181       6.340 -14.359  -7.068  1.00 11.570          H  
ATOM   2766 3HG2 VAL B 181       6.322 -12.900  -8.052  1.00 11.570          H  
ATOM   2767  N   THR B 182       5.765 -16.954 -11.261  1.00  7.490          N  
ATOM   2768  CA  THR B 182       5.343 -17.544 -12.529  1.00  8.290          C  
ATOM   2769  C   THR B 182       4.044 -18.334 -12.410  1.00  8.360          C  
ATOM   2770  O   THR B 182       3.339 -18.536 -13.401  1.00  9.140          O  
ATOM   2771  CB  THR B 182       6.450 -18.443 -13.093  1.00 11.290          C  
ATOM   2772  OG1 THR B 182       6.692 -19.529 -12.195  1.00 11.290          O  
ATOM   2773  CG2 THR B 182       7.735 -17.619 -13.228  1.00 11.290          C  
ATOM   2774  H   THR B 182       6.092 -17.555 -10.505  1.00  8.990          H  
ATOM   2775  HA  THR B 182       5.174 -16.747 -13.244  1.00  9.950          H  
ATOM   2776  HB  THR B 182       6.148 -18.832 -14.064  1.00 13.540          H  
ATOM   2777  HG1 THR B 182       7.288 -20.161 -12.613  1.00 13.540          H  
ATOM   2778 1HG2 THR B 182       8.519 -18.250 -13.629  1.00 13.540          H  
ATOM   2779 2HG2 THR B 182       7.561 -16.784 -13.903  1.00 13.540          H  
ATOM   2780 3HG2 THR B 182       8.044 -17.238 -12.255  1.00 13.540          H  
ATOM   2781  N   GLY B 183       3.684 -18.717 -11.192  1.00  7.600          N  
ATOM   2782  CA  GLY B 183       2.450 -19.470 -10.968  1.00  7.700          C  
ATOM   2783  C   GLY B 183       2.254 -19.782  -9.498  1.00  6.900          C  
ATOM   2784  O   GLY B 183       3.093 -19.420  -8.679  1.00  6.190          O  
ATOM   2785  H   GLY B 183       4.350 -18.563 -10.435  1.00  9.120          H  
ATOM   2786 1HA  GLY B 183       1.599 -18.901 -11.342  1.00  9.240          H  
ATOM   2787 2HA  GLY B 183       2.487 -20.398 -11.536  1.00  9.240          H  
ATOM   2788  N   TYR B 184       1.137 -20.422  -9.156  1.00  7.090          N  
ATOM   2789  CA  TYR B 184       0.843 -20.771  -7.763  1.00  6.540          C  
ATOM   2790  C   TYR B 184      -0.177 -21.899  -7.682  1.00  6.540          C  
ATOM   2791  O   TYR B 184      -0.906 -22.145  -8.642  1.00  7.080          O  
ATOM   2792  CB  TYR B 184       0.341 -19.524  -7.017  1.00  9.380          C  
ATOM   2793  CG  TYR B 184      -0.937 -18.984  -7.590  1.00  9.380          C  
ATOM   2794  CD1 TYR B 184      -2.124 -19.278  -7.017  1.00  9.380          C  
ATOM   2795  CD2 TYR B 184      -0.905 -18.255  -8.735  1.00  9.380          C  
ATOM   2796  CE1 TYR B 184      -3.290 -18.857  -7.586  1.00  9.380          C  
ATOM   2797  CE2 TYR B 184      -2.062 -17.822  -9.321  1.00  9.380          C  
ATOM   2798  CZ  TYR B 184      -3.257 -18.122  -8.750  1.00  9.380          C  
ATOM   2799  OH  TYR B 184      -4.421 -17.704  -9.342  1.00  9.380          O  
ATOM   2800  H   TYR B 184       0.474 -20.684  -9.876  1.00  8.510          H  
ATOM   2801  HA  TYR B 184       1.748 -21.146  -7.297  1.00  7.850          H  
ATOM   2802 1HB  TYR B 184       0.156 -19.802  -5.983  1.00 11.250          H  
ATOM   2803 2HB  TYR B 184       1.094 -18.738  -7.031  1.00 11.250          H  
ATOM   2804  HD1 TYR B 184      -2.139 -19.847  -6.117  1.00 11.250          H  
ATOM   2805  HD2 TYR B 184       0.036 -18.034  -9.181  1.00 11.250          H  
ATOM   2806  HE1 TYR B 184      -4.231 -19.112  -7.127  1.00 11.250          H  
ATOM   2807  HE2 TYR B 184      -2.026 -17.242 -10.246  1.00 11.250          H  
ATOM   2808  HH  TYR B 184      -4.215 -17.321 -10.206  1.00 11.250          H  
ATOM   2809  N   ALA B 185      -0.233 -22.582  -6.536  1.00  6.120          N  
ATOM   2810  CA  ALA B 185      -1.270 -23.594  -6.310  1.00  6.200          C  
ATOM   2811  C   ALA B 185      -2.638 -22.925  -6.262  1.00  7.130          C  
ATOM   2812  O   ALA B 185      -2.788 -21.911  -5.600  1.00  7.660          O  
ATOM   2813  CB  ALA B 185      -0.995 -24.345  -5.022  1.00  8.650          C  
ATOM   2814  H   ALA B 185       0.444 -22.365  -5.796  1.00  7.340          H  
ATOM   2815  HA  ALA B 185      -1.259 -24.292  -7.146  1.00  7.440          H  
ATOM   2816 1HB  ALA B 185      -1.758 -25.102  -4.878  1.00 10.380          H  
ATOM   2817 2HB  ALA B 185      -0.019 -24.823  -5.085  1.00 10.380          H  
ATOM   2818 3HB  ALA B 185      -1.005 -23.664  -4.190  1.00 10.380          H  
ATOM   2819  N   ASP B 186      -3.687 -23.536  -6.800  1.00  7.440          N  
ATOM   2820  CA  ASP B 186      -4.990 -22.856  -6.757  1.00  8.400          C  
ATOM   2821  C   ASP B 186      -5.422 -22.443  -5.348  1.00  8.590          C  
ATOM   2822  O   ASP B 186      -5.918 -21.333  -5.128  1.00  9.210          O  
ATOM   2823  CB  ASP B 186      -6.094 -23.773  -7.299  1.00 11.380          C  
ATOM   2824  CG  ASP B 186      -6.064 -24.028  -8.800  1.00 11.380          C  
ATOM   2825  OD1 ASP B 186      -5.387 -23.339  -9.515  1.00 11.380          O  
ATOM   2826  OD2 ASP B 186      -6.729 -24.942  -9.211  1.00 11.380          O  
ATOM   2827  H   ASP B 186      -3.574 -24.396  -7.320  1.00  8.930          H  
ATOM   2828  HA  ASP B 186      -4.924 -21.959  -7.375  1.00 10.080          H  
ATOM   2829 1HB  ASP B 186      -6.042 -24.734  -6.789  1.00 13.650          H  
ATOM   2830 2HB  ASP B 186      -7.063 -23.338  -7.050  1.00 13.650          H  
ATOM   2831  N   ASN B 187      -5.179 -23.302  -4.365  1.00  8.220          N  
ATOM   2832  CA  ASN B 187      -5.606 -23.028  -3.001  1.00  8.620          C  
ATOM   2833  C   ASN B 187      -4.707 -22.045  -2.271  1.00  8.300          C  
ATOM   2834  O   ASN B 187      -4.990 -21.651  -1.138  1.00  8.720          O  
ATOM   2835  CB  ASN B 187      -5.681 -24.329  -2.250  1.00 11.910          C  
ATOM   2836  CG  ASN B 187      -4.358 -24.981  -2.244  1.00 11.910          C  
ATOM   2837  OD1 ASN B 187      -3.779 -25.137  -3.332  1.00 11.910          O  
ATOM   2838  ND2 ASN B 187      -3.861 -25.358  -1.098  1.00 11.910          N  
ATOM   2839  H   ASN B 187      -4.729 -24.190  -4.570  1.00  9.860          H  
ATOM   2840  HA  ASN B 187      -6.603 -22.589  -3.040  1.00 10.340          H  
ATOM   2841 1HB  ASN B 187      -6.001 -24.150  -1.223  1.00 14.290          H  
ATOM   2842 2HB  ASN B 187      -6.409 -24.990  -2.720  1.00 14.290          H  
ATOM   2843 1HD2 ASN B 187      -2.964 -25.800  -1.062  1.00 14.290          H  
ATOM   2844 2HD2 ASN B 187      -4.376 -25.201  -0.254  1.00 14.290          H  
ATOM   2845  N   ALA B 188      -3.611 -21.671  -2.904  1.00  7.620          N  
ATOM   2846  CA  ALA B 188      -2.659 -20.740  -2.352  1.00  7.260          C  
ATOM   2847  C   ALA B 188      -2.954 -19.328  -2.800  1.00  7.870          C  
ATOM   2848  O   ALA B 188      -2.293 -18.397  -2.339  1.00  7.830          O  
ATOM   2849  CB  ALA B 188      -1.250 -21.109  -2.775  1.00 10.310          C  
ATOM   2850  H   ALA B 188      -3.442 -22.012  -3.849  1.00  9.140          H  
ATOM   2851  HA  ALA B 188      -2.730 -20.779  -1.266  1.00  8.710          H  
ATOM   2852 1HB  ALA B 188      -0.549 -20.412  -2.337  1.00 12.370          H  
ATOM   2853 2HB  ALA B 188      -1.021 -22.110  -2.429  1.00 12.370          H  
ATOM   2854 3HB  ALA B 188      -1.166 -21.068  -3.858  1.00 12.370          H  
ATOM   2855  N   LYS B 189      -3.972 -19.127  -3.649  1.00  8.520          N  
ATOM   2856  CA  LYS B 189      -4.201 -17.787  -4.169  1.00  9.130          C  
ATOM   2857  C   LYS B 189      -4.177 -16.721  -3.086  1.00  9.440          C  
ATOM   2858  O   LYS B 189      -3.459 -15.738  -3.227  1.00  9.310          O  
ATOM   2859  CB  LYS B 189      -5.537 -17.688  -4.902  1.00 12.540          C  
ATOM   2860  CG  LYS B 189      -5.760 -16.334  -5.606  1.00 12.540          C  
ATOM   2861  CD  LYS B 189      -7.079 -16.313  -6.363  1.00 12.540          C  
ATOM   2862  CE  LYS B 189      -7.280 -14.998  -7.115  1.00 12.540          C  
ATOM   2863  NZ  LYS B 189      -8.572 -14.984  -7.876  1.00 12.540          N  
ATOM   2864  H   LYS B 189      -4.544 -19.913  -3.989  1.00 10.220          H  
ATOM   2865  HA  LYS B 189      -3.401 -17.557  -4.874  1.00 10.960          H  
ATOM   2866 1HB  LYS B 189      -5.635 -18.491  -5.619  1.00 15.050          H  
ATOM   2867 2HB  LYS B 189      -6.345 -17.812  -4.183  1.00 15.050          H  
ATOM   2868 1HG  LYS B 189      -5.761 -15.530  -4.872  1.00 15.050          H  
ATOM   2869 2HG  LYS B 189      -4.943 -16.157  -6.309  1.00 15.050          H  
ATOM   2870 1HD  LYS B 189      -7.095 -17.137  -7.081  1.00 15.050          H  
ATOM   2871 2HD  LYS B 189      -7.901 -16.450  -5.661  1.00 15.050          H  
ATOM   2872 1HE  LYS B 189      -7.270 -14.165  -6.416  1.00 15.050          H  
ATOM   2873 2HE  LYS B 189      -6.457 -14.875  -7.821  1.00 15.050          H  
ATOM   2874 1HZ  LYS B 189      -8.659 -14.090  -8.404  1.00 15.050          H  
ATOM   2875 2HZ  LYS B 189      -8.580 -15.742  -8.538  1.00 15.050          H  
ATOM   2876 3HZ  LYS B 189      -9.352 -15.081  -7.248  1.00 15.050          H  
ATOM   2877  N   LEU B 190      -4.931 -16.900  -1.996  1.00  9.880          N  
ATOM   2878  CA  LEU B 190      -4.965 -15.846  -0.989  1.00 10.320          C  
ATOM   2879  C   LEU B 190      -3.624 -15.654  -0.297  1.00  9.610          C  
ATOM   2880  O   LEU B 190      -3.225 -14.518  -0.029  1.00  9.770          O  
ATOM   2881  CB  LEU B 190      -6.061 -16.096   0.048  1.00 14.270          C  
ATOM   2882  CG  LEU B 190      -6.218 -15.004   1.164  1.00 14.270          C  
ATOM   2883  CD1 LEU B 190      -6.534 -13.606   0.534  1.00 14.270          C  
ATOM   2884  CD2 LEU B 190      -7.341 -15.429   2.107  1.00 14.270          C  
ATOM   2885  H   LEU B 190      -5.486 -17.739  -1.900  1.00 11.860          H  
ATOM   2886  HA  LEU B 190      -5.200 -14.930  -1.508  1.00 12.380          H  
ATOM   2887 1HB  LEU B 190      -7.012 -16.179  -0.473  1.00 17.130          H  
ATOM   2888 2HB  LEU B 190      -5.855 -17.047   0.540  1.00 17.130          H  
ATOM   2889  HG  LEU B 190      -5.289 -14.919   1.724  1.00 17.130          H  
ATOM   2890 1HD1 LEU B 190      -6.645 -12.866   1.322  1.00 17.130          H  
ATOM   2891 2HD1 LEU B 190      -5.726 -13.291  -0.119  1.00 17.130          H  
ATOM   2892 3HD1 LEU B 190      -7.459 -13.663  -0.037  1.00 17.130          H  
ATOM   2893 1HD2 LEU B 190      -7.459 -14.689   2.896  1.00 17.130          H  
ATOM   2894 2HD2 LEU B 190      -8.275 -15.513   1.549  1.00 17.130          H  
ATOM   2895 3HD2 LEU B 190      -7.097 -16.395   2.549  1.00 17.130          H  
ATOM   2896  N   ALA B 191      -2.940 -16.752   0.038  1.00  8.840          N  
ATOM   2897  CA  ALA B 191      -1.648 -16.654   0.707  1.00  8.180          C  
ATOM   2898  C   ALA B 191      -0.651 -15.883  -0.165  1.00  7.590          C  
ATOM   2899  O   ALA B 191       0.163 -15.097   0.342  1.00  7.350          O  
ATOM   2900  CB  ALA B 191      -1.126 -18.046   1.022  1.00 11.720          C  
ATOM   2901  H   ALA B 191      -3.327 -17.663  -0.181  1.00 10.610          H  
ATOM   2902  HA  ALA B 191      -1.787 -16.101   1.636  1.00  9.820          H  
ATOM   2903 1HB  ALA B 191      -0.189 -17.977   1.551  1.00 14.060          H  
ATOM   2904 2HB  ALA B 191      -1.847 -18.567   1.646  1.00 14.060          H  
ATOM   2905 3HB  ALA B 191      -0.983 -18.605   0.088  1.00 14.060          H  
ATOM   2906  N   VAL B 192      -0.737 -16.120  -1.478  1.00  7.460          N  
ATOM   2907  CA  VAL B 192       0.114 -15.484  -2.466  1.00  7.070          C  
ATOM   2908  C   VAL B 192      -0.251 -14.005  -2.595  1.00  7.750          C  
ATOM   2909  O   VAL B 192       0.646 -13.162  -2.671  1.00  7.430          O  
ATOM   2910  CB  VAL B 192       0.028 -16.216  -3.823  1.00 10.050          C  
ATOM   2911  CG1 VAL B 192       0.822 -15.470  -4.910  1.00 10.050          C  
ATOM   2912  CG2 VAL B 192       0.573 -17.614  -3.647  1.00 10.050          C  
ATOM   2913  H   VAL B 192      -1.420 -16.819  -1.785  1.00  8.950          H  
ATOM   2914  HA  VAL B 192       1.143 -15.551  -2.123  1.00  8.480          H  
ATOM   2915  HB  VAL B 192      -1.017 -16.261  -4.139  1.00 12.060          H  
ATOM   2916 1HG1 VAL B 192       0.736 -16.010  -5.855  1.00 12.060          H  
ATOM   2917 2HG1 VAL B 192       0.432 -14.474  -5.030  1.00 12.060          H  
ATOM   2918 3HG1 VAL B 192       1.867 -15.412  -4.617  1.00 12.060          H  
ATOM   2919 1HG2 VAL B 192       0.509 -18.142  -4.568  1.00 12.060          H  
ATOM   2920 2HG2 VAL B 192       1.594 -17.551  -3.333  1.00 12.060          H  
ATOM   2921 3HG2 VAL B 192       0.016 -18.142  -2.895  1.00 12.060          H  
ATOM   2922  N   LEU B 193      -1.556 -13.680  -2.643  1.00  8.710          N  
ATOM   2923  CA  LEU B 193      -1.972 -12.285  -2.753  1.00  9.430          C  
ATOM   2924  C   LEU B 193      -1.481 -11.505  -1.549  1.00  9.360          C  
ATOM   2925  O   LEU B 193      -0.960 -10.393  -1.697  1.00  9.380          O  
ATOM   2926  CB  LEU B 193      -3.508 -12.156  -2.722  1.00 12.910          C  
ATOM   2927  CG  LEU B 193      -4.308 -12.710  -3.886  1.00 12.910          C  
ATOM   2928  CD1 LEU B 193      -5.785 -12.649  -3.542  1.00 12.910          C  
ATOM   2929  CD2 LEU B 193      -4.056 -11.965  -5.076  1.00 12.910          C  
ATOM   2930  H   LEU B 193      -2.252 -14.428  -2.641  1.00 10.450          H  
ATOM   2931  HA  LEU B 193      -1.545 -11.854  -3.652  1.00 11.320          H  
ATOM   2932 1HB  LEU B 193      -3.864 -12.654  -1.823  1.00 15.500          H  
ATOM   2933 2HB  LEU B 193      -3.751 -11.103  -2.636  1.00 15.500          H  
ATOM   2934  HG  LEU B 193      -4.035 -13.710  -4.061  1.00 15.500          H  
ATOM   2935 1HD1 LEU B 193      -6.364 -13.055  -4.363  1.00 15.500          H  
ATOM   2936 2HD1 LEU B 193      -5.987 -13.221  -2.655  1.00 15.500          H  
ATOM   2937 3HD1 LEU B 193      -6.073 -11.618  -3.373  1.00 15.500          H  
ATOM   2938 1HD2 LEU B 193      -4.641 -12.407  -5.870  1.00 15.500          H  
ATOM   2939 2HD2 LEU B 193      -4.349 -10.940  -4.912  1.00 15.500          H  
ATOM   2940 3HD2 LEU B 193      -3.024 -12.000  -5.339  1.00 15.500          H  
ATOM   2941  N   LYS B 194      -1.609 -12.094  -0.351  1.00  9.310          N  
ATOM   2942  CA  LYS B 194      -1.164 -11.413   0.848  1.00  9.370          C  
ATOM   2943  C   LYS B 194       0.329 -11.166   0.811  1.00  8.470          C  
ATOM   2944  O   LYS B 194       0.764 -10.065   1.149  1.00  8.550          O  
ATOM   2945  CB  LYS B 194      -1.550 -12.179   2.111  1.00 13.090          C  
ATOM   2946  CG  LYS B 194      -3.041 -12.142   2.464  1.00 13.090          C  
ATOM   2947  CD  LYS B 194      -3.316 -12.942   3.742  1.00 13.090          C  
ATOM   2948  CE  LYS B 194      -4.774 -12.840   4.183  1.00 13.090          C  
ATOM   2949  NZ  LYS B 194      -5.043 -13.643   5.417  1.00 13.090          N  
ATOM   2950  H   LYS B 194      -2.061 -13.013  -0.278  1.00 11.170          H  
ATOM   2951  HA  LYS B 194      -1.654 -10.441   0.885  1.00 11.240          H  
ATOM   2952 1HB  LYS B 194      -1.270 -13.229   1.983  1.00 15.710          H  
ATOM   2953 2HB  LYS B 194      -0.985 -11.791   2.958  1.00 15.710          H  
ATOM   2954 1HG  LYS B 194      -3.356 -11.109   2.607  1.00 15.710          H  
ATOM   2955 2HG  LYS B 194      -3.617 -12.567   1.642  1.00 15.710          H  
ATOM   2956 1HD  LYS B 194      -3.081 -13.993   3.555  1.00 15.710          H  
ATOM   2957 2HD  LYS B 194      -2.675 -12.581   4.544  1.00 15.710          H  
ATOM   2958 1HE  LYS B 194      -5.011 -11.797   4.383  1.00 15.710          H  
ATOM   2959 2HE  LYS B 194      -5.411 -13.195   3.392  1.00 15.710          H  
ATOM   2960 1HZ  LYS B 194      -6.015 -13.546   5.675  1.00 15.710          H  
ATOM   2961 2HZ  LYS B 194      -4.839 -14.616   5.240  1.00 15.710          H  
ATOM   2962 3HZ  LYS B 194      -4.460 -13.309   6.173  1.00 15.710          H  
ATOM   2963  N   LEU B 195       1.117 -12.151   0.367  1.00  7.620          N  
ATOM   2964  CA  LEU B 195       2.548 -11.945   0.282  1.00  6.720          C  
ATOM   2965  C   LEU B 195       2.909 -10.890  -0.744  1.00  6.680          C  
ATOM   2966  O   LEU B 195       3.754 -10.032  -0.484  1.00  6.380          O  
ATOM   2967  CB  LEU B 195       3.270 -13.231  -0.050  1.00  9.770          C  
ATOM   2968  CG  LEU B 195       4.790 -13.122  -0.207  1.00  9.770          C  
ATOM   2969  CD1 LEU B 195       5.447 -12.599   1.048  1.00  9.770          C  
ATOM   2970  CD2 LEU B 195       5.296 -14.441  -0.502  1.00  9.770          C  
ATOM   2971  H   LEU B 195       0.724 -13.072   0.141  1.00  9.140          H  
ATOM   2972  HA  LEU B 195       2.878 -11.606   1.260  1.00  8.060          H  
ATOM   2973 1HB  LEU B 195       3.066 -13.928   0.739  1.00 11.720          H  
ATOM   2974 2HB  LEU B 195       2.856 -13.634  -0.980  1.00 11.720          H  
ATOM   2975  HG  LEU B 195       5.026 -12.450  -1.031  1.00 11.720          H  
ATOM   2976 1HD1 LEU B 195       6.515 -12.555   0.883  1.00 11.720          H  
ATOM   2977 2HD1 LEU B 195       5.098 -11.605   1.287  1.00 11.720          H  
ATOM   2978 3HD1 LEU B 195       5.231 -13.261   1.886  1.00 11.720          H  
ATOM   2979 1HD2 LEU B 195       6.366 -14.387  -0.651  1.00 11.720          H  
ATOM   2980 2HD2 LEU B 195       5.068 -15.116   0.316  1.00 11.720          H  
ATOM   2981 3HD2 LEU B 195       4.825 -14.795  -1.386  1.00 11.720          H  
ATOM   2982  N   TYR B 196       2.267 -10.914  -1.915  1.00  7.070          N  
ATOM   2983  CA  TYR B 196       2.579  -9.929  -2.937  1.00  7.240          C  
ATOM   2984  C   TYR B 196       2.464  -8.559  -2.274  1.00  7.710          C  
ATOM   2985  O   TYR B 196       3.355  -7.715  -2.417  1.00  7.440          O  
ATOM   2986  CB  TYR B 196       1.617 -10.039  -4.133  1.00 10.070          C  
ATOM   2987  CG  TYR B 196       1.951  -9.115  -5.307  1.00 10.070          C  
ATOM   2988  CD1 TYR B 196       2.817  -9.566  -6.299  1.00 10.070          C  
ATOM   2989  CD2 TYR B 196       1.428  -7.834  -5.388  1.00 10.070          C  
ATOM   2990  CE1 TYR B 196       3.148  -8.743  -7.363  1.00 10.070          C  
ATOM   2991  CE2 TYR B 196       1.770  -7.016  -6.456  1.00 10.070          C  
ATOM   2992  CZ  TYR B 196       2.618  -7.463  -7.430  1.00 10.070          C  
ATOM   2993  OH  TYR B 196       2.948  -6.635  -8.477  1.00 10.070          O  
ATOM   2994  H   TYR B 196       1.581 -11.650  -2.110  1.00  8.480          H  
ATOM   2995  HA  TYR B 196       3.606 -10.063  -3.272  1.00  8.690          H  
ATOM   2996 1HB  TYR B 196       1.608 -11.069  -4.495  1.00 12.080          H  
ATOM   2997 2HB  TYR B 196       0.605  -9.811  -3.799  1.00 12.080          H  
ATOM   2998  HD1 TYR B 196       3.239 -10.571  -6.240  1.00 12.080          H  
ATOM   2999  HD2 TYR B 196       0.754  -7.473  -4.612  1.00 12.080          H  
ATOM   3000  HE1 TYR B 196       3.826  -9.098  -8.140  1.00 12.080          H  
ATOM   3001  HE2 TYR B 196       1.371  -6.014  -6.534  1.00 12.080          H  
ATOM   3002  HH  TYR B 196       3.496  -7.114  -9.108  1.00 12.080          H  
ATOM   3003  N   ARG B 197       1.363  -8.350  -1.535  1.00  8.450          N  
ATOM   3004  CA  ARG B 197       1.138  -7.107  -0.817  1.00  8.990          C  
ATOM   3005  C   ARG B 197       2.189  -6.852   0.285  1.00  8.440          C  
ATOM   3006  O   ARG B 197       2.706  -5.746   0.398  1.00  8.430          O  
ATOM   3007  CB  ARG B 197      -0.230  -7.118  -0.187  1.00 12.370          C  
ATOM   3008  CG  ARG B 197      -1.356  -7.089  -1.163  1.00 12.370          C  
ATOM   3009  CD  ARG B 197      -2.625  -7.121  -0.490  1.00 12.370          C  
ATOM   3010  NE  ARG B 197      -2.799  -5.955   0.330  1.00 12.370          N  
ATOM   3011  CZ  ARG B 197      -3.548  -5.896   1.457  1.00 12.370          C  
ATOM   3012  NH1 ARG B 197      -4.196  -6.961   1.902  1.00 12.370          N  
ATOM   3013  NH2 ARG B 197      -3.619  -4.769   2.130  1.00 12.370          N  
ATOM   3014  H   ARG B 197       0.655  -9.091  -1.488  1.00 10.140          H  
ATOM   3015  HA  ARG B 197       1.178  -6.288  -1.534  1.00 10.790          H  
ATOM   3016 1HB  ARG B 197      -0.351  -7.997   0.427  1.00 14.840          H  
ATOM   3017 2HB  ARG B 197      -0.322  -6.248   0.458  1.00 14.840          H  
ATOM   3018 1HG  ARG B 197      -1.306  -6.221  -1.783  1.00 14.840          H  
ATOM   3019 2HG  ARG B 197      -1.293  -7.965  -1.773  1.00 14.840          H  
ATOM   3020 1HD  ARG B 197      -3.388  -7.109  -1.239  1.00 14.840          H  
ATOM   3021 2HD  ARG B 197      -2.698  -8.017   0.116  1.00 14.840          H  
ATOM   3022  HE  ARG B 197      -2.314  -5.095  -0.002  1.00 14.840          H  
ATOM   3023 1HH1 ARG B 197      -4.136  -7.840   1.409  1.00 14.840          H  
ATOM   3024 2HH1 ARG B 197      -4.745  -6.902   2.749  1.00 14.840          H  
ATOM   3025 1HH2 ARG B 197      -3.099  -3.965   1.810  1.00 14.840          H  
ATOM   3026 2HH2 ARG B 197      -4.165  -4.716   2.978  1.00 14.840          H  
ATOM   3027  N   GLU B 198       2.597  -7.866   1.061  1.00  7.970          N  
ATOM   3028  CA  GLU B 198       3.618  -7.606   2.091  1.00  7.570          C  
ATOM   3029  C   GLU B 198       4.918  -7.092   1.464  1.00  6.740          C  
ATOM   3030  O   GLU B 198       5.601  -6.227   2.035  1.00  6.640          O  
ATOM   3031  CB  GLU B 198       3.972  -8.864   2.897  1.00 10.760          C  
ATOM   3032  CG  GLU B 198       2.910  -9.392   3.845  1.00 10.760          C  
ATOM   3033  CD  GLU B 198       3.378 -10.634   4.578  1.00 10.760          C  
ATOM   3034  OE1 GLU B 198       4.523 -11.005   4.407  1.00 10.760          O  
ATOM   3035  OE2 GLU B 198       2.601 -11.204   5.304  1.00 10.760          O  
ATOM   3036  H   GLU B 198       2.135  -8.779   0.996  1.00  9.560          H  
ATOM   3037  HA  GLU B 198       3.236  -6.845   2.770  1.00  9.080          H  
ATOM   3038 1HB  GLU B 198       4.208  -9.660   2.203  1.00 12.910          H  
ATOM   3039 2HB  GLU B 198       4.871  -8.672   3.480  1.00 12.910          H  
ATOM   3040 1HG  GLU B 198       2.664  -8.619   4.570  1.00 12.910          H  
ATOM   3041 2HG  GLU B 198       2.013  -9.623   3.283  1.00 12.910          H  
ATOM   3042  N   ILE B 199       5.248  -7.631   0.290  1.00  6.200          N  
ATOM   3043  CA  ILE B 199       6.446  -7.270  -0.451  1.00  5.460          C  
ATOM   3044  C   ILE B 199       6.362  -5.883  -1.105  1.00  5.880          C  
ATOM   3045  O   ILE B 199       7.324  -5.112  -1.013  1.00  5.450          O  
ATOM   3046  CB  ILE B 199       6.767  -8.325  -1.554  1.00  7.940          C  
ATOM   3047  CG1 ILE B 199       7.062  -9.762  -0.951  1.00  7.940          C  
ATOM   3048  CG2 ILE B 199       7.943  -7.860  -2.416  1.00  7.940          C  
ATOM   3049  CD1 ILE B 199       8.241  -9.885   0.001  1.00  7.940          C  
ATOM   3050  H   ILE B 199       4.633  -8.370  -0.070  1.00  7.440          H  
ATOM   3051  HA  ILE B 199       7.274  -7.239   0.247  1.00  6.550          H  
ATOM   3052  HB  ILE B 199       5.888  -8.437  -2.195  1.00  9.530          H  
ATOM   3053 1HG1 ILE B 199       6.185 -10.086  -0.419  1.00  9.530          H  
ATOM   3054 2HG1 ILE B 199       7.228 -10.442  -1.780  1.00  9.530          H  
ATOM   3055 1HG2 ILE B 199       8.129  -8.586  -3.183  1.00  9.530          H  
ATOM   3056 2HG2 ILE B 199       7.709  -6.909  -2.885  1.00  9.530          H  
ATOM   3057 3HG2 ILE B 199       8.833  -7.744  -1.809  1.00  9.530          H  
ATOM   3058 1HD1 ILE B 199       8.318 -10.917   0.326  1.00  9.530          H  
ATOM   3059 2HD1 ILE B 199       9.160  -9.599  -0.496  1.00  9.530          H  
ATOM   3060 3HD1 ILE B 199       8.089  -9.252   0.869  1.00  9.530          H  
ATOM   3061  N   THR B 200       5.245  -5.567  -1.784  1.00  6.730          N  
ATOM   3062  CA  THR B 200       5.136  -4.307  -2.532  1.00  7.270          C  
ATOM   3063  C   THR B 200       4.319  -3.180  -1.872  1.00  8.040          C  
ATOM   3064  O   THR B 200       4.431  -2.026  -2.276  1.00  8.350          O  
ATOM   3065  CB  THR B 200       4.472  -4.572  -3.882  1.00  9.960          C  
ATOM   3066  OG1 THR B 200       3.143  -5.008  -3.644  1.00  9.960          O  
ATOM   3067  CG2 THR B 200       5.212  -5.668  -4.627  1.00  9.960          C  
ATOM   3068  H   THR B 200       4.476  -6.242  -1.845  1.00  8.080          H  
ATOM   3069  HA  THR B 200       6.145  -3.932  -2.704  1.00  8.720          H  
ATOM   3070  HB  THR B 200       4.463  -3.666  -4.473  1.00 11.950          H  
ATOM   3071  HG1 THR B 200       2.684  -5.075  -4.491  1.00 11.950          H  
ATOM   3072 1HG2 THR B 200       4.723  -5.861  -5.579  1.00 11.950          H  
ATOM   3073 2HG2 THR B 200       6.243  -5.356  -4.807  1.00 11.950          H  
ATOM   3074 3HG2 THR B 200       5.209  -6.577  -4.036  1.00 11.950          H  
ATOM   3075  N   GLY B 201       3.482  -3.489  -0.884  1.00  8.440          N  
ATOM   3076  CA  GLY B 201       2.627  -2.521  -0.192  1.00  9.280          C  
ATOM   3077  C   GLY B 201       1.294  -2.228  -0.886  1.00 10.220          C  
ATOM   3078  O   GLY B 201       0.457  -1.492  -0.360  1.00 10.970          O  
ATOM   3079  H   GLY B 201       3.405  -4.448  -0.573  1.00 10.130          H  
ATOM   3080 1HA  GLY B 201       2.427  -2.898   0.812  1.00 11.140          H  
ATOM   3081 2HA  GLY B 201       3.177  -1.592  -0.068  1.00 11.140          H  
ATOM   3082  N   VAL B 202       1.052  -2.840  -2.034  1.00 10.250          N  
ATOM   3083  CA  VAL B 202      -0.177  -2.564  -2.788  1.00 11.170          C  
ATOM   3084  C   VAL B 202      -1.428  -3.131  -2.107  1.00 11.790          C  
ATOM   3085  O   VAL B 202      -1.340  -3.896  -1.139  1.00 11.470          O  
ATOM   3086  CB  VAL B 202      -0.089  -3.128  -4.213  1.00 15.270          C  
ATOM   3087  CG1 VAL B 202       1.109  -2.496  -4.953  1.00 15.270          C  
ATOM   3088  CG2 VAL B 202      -0.044  -4.667  -4.169  1.00 15.270          C  
ATOM   3089  H   VAL B 202       1.766  -3.467  -2.406  1.00 12.300          H  
ATOM   3090  HA  VAL B 202      -0.292  -1.480  -2.869  1.00 13.400          H  
ATOM   3091  HB  VAL B 202      -0.964  -2.817  -4.756  1.00 18.320          H  
ATOM   3092 1HG1 VAL B 202       1.146  -2.863  -5.979  1.00 18.320          H  
ATOM   3093 2HG1 VAL B 202       0.980  -1.411  -4.961  1.00 18.320          H  
ATOM   3094 3HG1 VAL B 202       2.036  -2.739  -4.449  1.00 18.320          H  
ATOM   3095 1HG2 VAL B 202      -0.020  -5.043  -5.174  1.00 18.320          H  
ATOM   3096 2HG2 VAL B 202       0.803  -5.008  -3.628  1.00 18.320          H  
ATOM   3097 3HG2 VAL B 202      -0.929  -5.041  -3.688  1.00 18.320          H  
ATOM   3098  N   GLY B 203      -2.601  -2.746  -2.605  1.00 12.730          N  
ATOM   3099  CA  GLY B 203      -3.855  -3.311  -2.093  1.00 13.390          C  
ATOM   3100  C   GLY B 203      -4.195  -4.653  -2.783  1.00 13.330          C  
ATOM   3101  O   GLY B 203      -3.363  -5.227  -3.499  1.00 12.760          O  
ATOM   3102  H   GLY B 203      -2.603  -2.054  -3.371  1.00 15.280          H  
ATOM   3103 1HA  GLY B 203      -3.779  -3.455  -1.017  1.00 16.070          H  
ATOM   3104 2HA  GLY B 203      -4.661  -2.600  -2.267  1.00 16.070          H  
ATOM   3105  N   LEU B 204      -5.403  -5.183  -2.538  1.00 13.940          N  
ATOM   3106  CA  LEU B 204      -5.780  -6.459  -3.147  1.00 13.890          C  
ATOM   3107  C   LEU B 204      -6.199  -6.370  -4.592  1.00 14.260          C  
ATOM   3108  O   LEU B 204      -6.121  -7.362  -5.302  1.00 13.930          O  
ATOM   3109  CB  LEU B 204      -6.872  -7.182  -2.351  1.00 19.470          C  
ATOM   3110  CG  LEU B 204      -6.455  -7.788  -0.992  1.00 19.470          C  
ATOM   3111  CD1 LEU B 204      -7.691  -8.220  -0.233  1.00 19.470          C  
ATOM   3112  CD2 LEU B 204      -5.568  -9.071  -1.240  1.00 19.470          C  
ATOM   3113  H   LEU B 204      -6.053  -4.696  -1.937  1.00 16.730          H  
ATOM   3114  HA  LEU B 204      -4.901  -7.087  -3.127  1.00 16.670          H  
ATOM   3115 1HB  LEU B 204      -7.684  -6.482  -2.168  1.00 23.360          H  
ATOM   3116 2HB  LEU B 204      -7.254  -7.989  -2.967  1.00 23.360          H  
ATOM   3117  HG  LEU B 204      -5.912  -7.051  -0.412  1.00 23.360          H  
ATOM   3118 1HD1 LEU B 204      -7.400  -8.657   0.722  1.00 23.360          H  
ATOM   3119 2HD1 LEU B 204      -8.330  -7.355  -0.053  1.00 23.360          H  
ATOM   3120 3HD1 LEU B 204      -8.237  -8.959  -0.816  1.00 23.360          H  
ATOM   3121 1HD2 LEU B 204      -5.287  -9.511  -0.283  1.00 23.360          H  
ATOM   3122 2HD2 LEU B 204      -6.146  -9.794  -1.809  1.00 23.360          H  
ATOM   3123 3HD2 LEU B 204      -4.674  -8.842  -1.791  1.00 23.360          H  
ATOM   3124  N   MET B 205      -6.676  -5.227  -5.065  1.00 15.000          N  
ATOM   3125  CA  MET B 205      -7.071  -5.198  -6.469  1.00 15.450          C  
ATOM   3126  C   MET B 205      -5.825  -5.440  -7.320  1.00 14.780          C  
ATOM   3127  O   MET B 205      -5.868  -6.134  -8.345  1.00 14.830          O  
ATOM   3128  CB  MET B 205      -7.698  -3.855  -6.828  1.00 21.450          C  
ATOM   3129  CG  MET B 205      -9.079  -3.577  -6.230  1.00 21.450          C  
ATOM   3130  SD  MET B 205      -9.826  -2.048  -6.906  1.00 21.450          S  
ATOM   3131  CE  MET B 205      -8.882  -0.748  -6.076  1.00 21.450          C  
ATOM   3132  H   MET B 205      -6.749  -4.402  -4.485  1.00 18.000          H  
ATOM   3133  HA  MET B 205      -7.780  -6.001  -6.662  1.00 18.540          H  
ATOM   3134 1HB  MET B 205      -7.038  -3.068  -6.500  1.00 25.740          H  
ATOM   3135 2HB  MET B 205      -7.777  -3.771  -7.912  1.00 25.740          H  
ATOM   3136 1HG  MET B 205      -9.742  -4.414  -6.448  1.00 25.740          H  
ATOM   3137 2HG  MET B 205      -8.998  -3.479  -5.150  1.00 25.740          H  
ATOM   3138 1HE  MET B 205      -9.225   0.230  -6.420  1.00 25.740          H  
ATOM   3139 2HE  MET B 205      -9.020  -0.829  -4.998  1.00 25.740          H  
ATOM   3140 3HE  MET B 205      -7.833  -0.861  -6.305  1.00 25.740          H  
ATOM   3141  N   GLU B 206      -4.723  -4.853  -6.862  1.00 14.190          N  
ATOM   3142  CA  GLU B 206      -3.420  -4.909  -7.491  1.00 13.560          C  
ATOM   3143  C   GLU B 206      -2.803  -6.275  -7.354  1.00 12.720          C  
ATOM   3144  O   GLU B 206      -2.324  -6.850  -8.336  1.00 12.530          O  
ATOM   3145  CB  GLU B 206      -2.551  -3.869  -6.843  1.00 19.240          C  
ATOM   3146  CG  GLU B 206      -3.051  -2.510  -7.106  1.00 19.240          C  
ATOM   3147  CD  GLU B 206      -4.275  -2.212  -6.292  1.00 19.240          C  
ATOM   3148  OE1 GLU B 206      -4.450  -2.745  -5.232  1.00 19.240          O  
ATOM   3149  OE2 GLU B 206      -5.114  -1.557  -6.793  1.00 19.240          O  
ATOM   3150  H   GLU B 206      -4.820  -4.293  -6.014  1.00 17.030          H  
ATOM   3151  HA  GLU B 206      -3.533  -4.666  -8.544  1.00 16.270          H  
ATOM   3152 1HB  GLU B 206      -2.554  -4.038  -5.772  1.00 23.080          H  
ATOM   3153 2HB  GLU B 206      -1.525  -3.952  -7.201  1.00 23.080          H  
ATOM   3154 1HG  GLU B 206      -2.283  -1.789  -6.843  1.00 23.080          H  
ATOM   3155 2HG  GLU B 206      -3.272  -2.406  -8.167  1.00 23.080          H  
ATOM   3156  N   ALA B 207      -2.837  -6.828  -6.139  1.00 12.270          N  
ATOM   3157  CA  ALA B 207      -2.299  -8.156  -5.956  1.00 11.460          C  
ATOM   3158  C   ALA B 207      -3.076  -9.145  -6.806  1.00 11.790          C  
ATOM   3159  O   ALA B 207      -2.484 -10.052  -7.389  1.00 11.300          O  
ATOM   3160  CB  ALA B 207      -2.340  -8.552  -4.500  1.00 16.370          C  
ATOM   3161  H   ALA B 207      -3.189  -6.299  -5.333  1.00 14.720          H  
ATOM   3162  HA  ALA B 207      -1.266  -8.154  -6.296  1.00 13.750          H  
ATOM   3163 1HB  ALA B 207      -1.909  -9.538  -4.370  1.00 19.640          H  
ATOM   3164 2HB  ALA B 207      -1.770  -7.826  -3.944  1.00 19.640          H  
ATOM   3165 3HB  ALA B 207      -3.367  -8.556  -4.154  1.00 19.640          H  
ATOM   3166  N   LYS B 208      -4.405  -8.976  -6.898  1.00 12.670          N  
ATOM   3167  CA  LYS B 208      -5.211  -9.890  -7.682  1.00 13.080          C  
ATOM   3168  C   LYS B 208      -4.884  -9.823  -9.143  1.00 13.270          C  
ATOM   3169  O   LYS B 208      -4.733 -10.869  -9.760  1.00 12.990          O  
ATOM   3170  CB  LYS B 208      -6.700  -9.686  -7.423  1.00 18.150          C  
ATOM   3171  CG  LYS B 208      -7.157 -10.194  -6.043  1.00 18.150          C  
ATOM   3172  CD  LYS B 208      -8.630  -9.920  -5.787  1.00 18.150          C  
ATOM   3173  CE  LYS B 208      -9.066 -10.444  -4.414  1.00 18.150          C  
ATOM   3174  NZ  LYS B 208     -10.515 -10.165  -4.142  1.00 18.150          N  
ATOM   3175  H   LYS B 208      -4.874  -8.221  -6.394  1.00 15.200          H  
ATOM   3176  HA  LYS B 208      -4.977 -10.896  -7.384  1.00 15.700          H  
ATOM   3177 1HB  LYS B 208      -6.936  -8.624  -7.494  1.00 21.780          H  
ATOM   3178 2HB  LYS B 208      -7.277 -10.208  -8.190  1.00 21.780          H  
ATOM   3179 1HG  LYS B 208      -7.003 -11.268  -6.014  1.00 21.780          H  
ATOM   3180 2HG  LYS B 208      -6.557  -9.749  -5.257  1.00 21.780          H  
ATOM   3181 1HD  LYS B 208      -8.801  -8.841  -5.826  1.00 21.780          H  
ATOM   3182 2HD  LYS B 208      -9.230 -10.397  -6.562  1.00 21.780          H  
ATOM   3183 1HE  LYS B 208      -8.898 -11.518  -4.374  1.00 21.780          H  
ATOM   3184 2HE  LYS B 208      -8.464  -9.966  -3.642  1.00 21.780          H  
ATOM   3185 1HZ  LYS B 208     -10.765 -10.525  -3.230  1.00 21.780          H  
ATOM   3186 2HZ  LYS B 208     -10.678  -9.168  -4.165  1.00 21.780          H  
ATOM   3187 3HZ  LYS B 208     -11.086 -10.614  -4.846  1.00 21.780          H  
ATOM   3188  N   THR B 209      -4.699  -8.640  -9.723  1.00 13.740          N  
ATOM   3189  CA  THR B 209      -4.356  -8.682 -11.137  1.00 14.030          C  
ATOM   3190  C   THR B 209      -2.960  -9.286 -11.322  1.00 13.180          C  
ATOM   3191  O   THR B 209      -2.741 -10.085 -12.235  1.00 13.260          O  
ATOM   3192  CB  THR B 209      -4.465  -7.300 -11.832  1.00 19.530          C  
ATOM   3193  OG1 THR B 209      -4.025  -7.438 -13.189  1.00 19.530          O  
ATOM   3194  CG2 THR B 209      -3.650  -6.237 -11.131  1.00 19.530          C  
ATOM   3195  H   THR B 209      -4.858  -7.764  -9.214  1.00 16.490          H  
ATOM   3196  HA  THR B 209      -5.067  -9.337 -11.640  1.00 16.840          H  
ATOM   3197  HB  THR B 209      -5.508  -6.992 -11.830  1.00 23.430          H  
ATOM   3198  HG1 THR B 209      -4.158  -6.606 -13.678  1.00 23.430          H  
ATOM   3199 1HG2 THR B 209      -3.778  -5.289 -11.651  1.00 23.430          H  
ATOM   3200 2HG2 THR B 209      -4.011  -6.147 -10.134  1.00 23.430          H  
ATOM   3201 3HG2 THR B 209      -2.601  -6.492 -11.116  1.00 23.430          H  
ATOM   3202  N   ALA B 210      -2.014  -8.975 -10.419  1.00 12.400          N  
ATOM   3203  CA  ALA B 210      -0.667  -9.518 -10.549  1.00 11.590          C  
ATOM   3204  C   ALA B 210      -0.644 -11.044 -10.474  1.00 11.100          C  
ATOM   3205  O   ALA B 210       0.073 -11.691 -11.226  1.00 10.900          O  
ATOM   3206  CB  ALA B 210       0.232  -8.959  -9.469  1.00 16.550          C  
ATOM   3207  H   ALA B 210      -2.216  -8.317  -9.657  1.00 14.880          H  
ATOM   3208  HA  ALA B 210      -0.284  -9.220 -11.524  1.00 13.910          H  
ATOM   3209 1HB  ALA B 210       1.237  -9.350  -9.606  1.00 19.860          H  
ATOM   3210 2HB  ALA B 210       0.248  -7.871  -9.534  1.00 19.860          H  
ATOM   3211 3HB  ALA B 210      -0.147  -9.256  -8.491  1.00 19.860          H  
ATOM   3212  N   VAL B 211      -1.452 -11.615  -9.588  1.00 10.980          N  
ATOM   3213  CA  VAL B 211      -1.524 -13.057  -9.407  1.00 10.510          C  
ATOM   3214  C   VAL B 211      -2.393 -13.734 -10.497  1.00 11.210          C  
ATOM   3215  O   VAL B 211      -2.004 -14.731 -11.112  1.00 10.970          O  
ATOM   3216  CB  VAL B 211      -1.977 -13.351  -7.959  1.00 14.900          C  
ATOM   3217  CG1 VAL B 211      -2.224 -14.837  -7.715  1.00 14.900          C  
ATOM   3218  CG2 VAL B 211      -0.855 -12.853  -7.014  1.00 14.900          C  
ATOM   3219  H   VAL B 211      -1.992 -11.010  -8.963  1.00 13.180          H  
ATOM   3220  HA  VAL B 211      -0.515 -13.442  -9.481  1.00 12.610          H  
ATOM   3221  HB  VAL B 211      -2.907 -12.816  -7.759  1.00 17.880          H  
ATOM   3222 1HG1 VAL B 211      -2.529 -14.991  -6.677  1.00 17.880          H  
ATOM   3223 2HG1 VAL B 211      -3.012 -15.191  -8.375  1.00 17.880          H  
ATOM   3224 3HG1 VAL B 211      -1.306 -15.389  -7.907  1.00 17.880          H  
ATOM   3225 1HG2 VAL B 211      -1.138 -13.028  -5.982  1.00 17.880          H  
ATOM   3226 2HG2 VAL B 211       0.064 -13.394  -7.234  1.00 17.880          H  
ATOM   3227 3HG2 VAL B 211      -0.685 -11.789  -7.162  1.00 17.880          H  
ATOM   3228  N   GLU B 212      -3.567 -13.190 -10.777  1.00 12.110          N  
ATOM   3229  CA  GLU B 212      -4.440 -13.773 -11.789  1.00 12.810          C  
ATOM   3230  C   GLU B 212      -3.810 -13.790 -13.186  1.00 13.090          C  
ATOM   3231  O   GLU B 212      -4.067 -14.709 -13.965  1.00 13.330          O  
ATOM   3232  CB  GLU B 212      -5.784 -13.040 -11.835  1.00 17.650          C  
ATOM   3233  CG  GLU B 212      -6.661 -13.285 -10.602  1.00 17.650          C  
ATOM   3234  CD  GLU B 212      -7.962 -12.516 -10.607  1.00 17.650          C  
ATOM   3235  OE1 GLU B 212      -8.177 -11.730 -11.500  1.00 17.650          O  
ATOM   3236  OE2 GLU B 212      -8.753 -12.733  -9.699  1.00 17.650          O  
ATOM   3237  H   GLU B 212      -3.882 -12.358 -10.283  1.00 14.530          H  
ATOM   3238  HA  GLU B 212      -4.637 -14.804 -11.503  1.00 15.370          H  
ATOM   3239 1HB  GLU B 212      -5.608 -11.967 -11.924  1.00 21.180          H  
ATOM   3240 2HB  GLU B 212      -6.339 -13.352 -12.717  1.00 21.180          H  
ATOM   3241 1HG  GLU B 212      -6.884 -14.349 -10.553  1.00 21.180          H  
ATOM   3242 2HG  GLU B 212      -6.094 -13.025  -9.710  1.00 21.180          H  
ATOM   3243  N   LYS B 213      -2.982 -12.789 -13.510  1.00 13.090          N  
ATOM   3244  CA  LYS B 213      -2.359 -12.687 -14.826  1.00 13.480          C  
ATOM   3245  C   LYS B 213      -0.865 -13.049 -14.867  1.00 12.760          C  
ATOM   3246  O   LYS B 213      -0.145 -12.569 -15.744  1.00 13.070          O  
ATOM   3247  CB  LYS B 213      -2.560 -11.275 -15.384  1.00 18.720          C  
ATOM   3248  CG  LYS B 213      -4.040 -10.840 -15.540  1.00 18.720          C  
ATOM   3249  CD  LYS B 213      -4.806 -11.689 -16.573  1.00 18.720          C  
ATOM   3250  CE  LYS B 213      -6.221 -11.166 -16.782  1.00 18.720          C  
ATOM   3251  NZ  LYS B 213      -6.989 -12.007 -17.749  1.00 18.720          N  
ATOM   3252  H   LYS B 213      -2.822 -12.021 -12.848  1.00 15.710          H  
ATOM   3253  HA  LYS B 213      -2.854 -13.394 -15.486  1.00 16.180          H  
ATOM   3254 1HB  LYS B 213      -2.072 -10.556 -14.720  1.00 22.460          H  
ATOM   3255 2HB  LYS B 213      -2.083 -11.196 -16.358  1.00 22.460          H  
ATOM   3256 1HG  LYS B 213      -4.535 -10.926 -14.567  1.00 22.460          H  
ATOM   3257 2HG  LYS B 213      -4.069  -9.794 -15.843  1.00 22.460          H  
ATOM   3258 1HD  LYS B 213      -4.272 -11.686 -17.524  1.00 22.460          H  
ATOM   3259 2HD  LYS B 213      -4.886 -12.715 -16.220  1.00 22.460          H  
ATOM   3260 1HE  LYS B 213      -6.742 -11.162 -15.825  1.00 22.460          H  
ATOM   3261 2HE  LYS B 213      -6.174 -10.146 -17.163  1.00 22.460          H  
ATOM   3262 1HZ  LYS B 213      -7.921 -11.630 -17.858  1.00 22.460          H  
ATOM   3263 2HZ  LYS B 213      -6.521 -12.009 -18.645  1.00 22.460          H  
ATOM   3264 3HZ  LYS B 213      -7.048 -12.954 -17.398  1.00 22.460          H  
ATOM   3265  N   LEU B 214      -0.401 -13.918 -13.964  1.00 11.880          N  
ATOM   3266  CA  LEU B 214       1.010 -14.314 -13.949  1.00 11.190          C  
ATOM   3267  C   LEU B 214       1.475 -14.945 -15.256  1.00 11.630          C  
ATOM   3268  O   LEU B 214       0.668 -15.530 -15.980  1.00 12.180          O  
ATOM   3269  CB  LEU B 214       1.265 -15.332 -12.834  1.00 15.940          C  
ATOM   3270  CG  LEU B 214       1.139 -14.838 -11.441  1.00 15.940          C  
ATOM   3271  CD1 LEU B 214       1.185 -15.990 -10.536  1.00 15.940          C  
ATOM   3272  CD2 LEU B 214       2.216 -13.894 -11.109  1.00 15.940          C  
ATOM   3273  H   LEU B 214      -1.031 -14.271 -13.233  1.00 14.260          H  
ATOM   3274  HA  LEU B 214       1.567 -13.417 -13.773  1.00 13.430          H  
ATOM   3275 1HB  LEU B 214       0.536 -16.133 -12.951  1.00 19.130          H  
ATOM   3276 2HB  LEU B 214       2.247 -15.767 -12.944  1.00 19.130          H  
ATOM   3277  HG  LEU B 214       0.240 -14.341 -11.343  1.00 19.130          H  
ATOM   3278 1HD1 LEU B 214       1.072 -15.661  -9.504  1.00 19.130          H  
ATOM   3279 2HD1 LEU B 214       0.372 -16.643 -10.806  1.00 19.130          H  
ATOM   3280 3HD1 LEU B 214       2.121 -16.500 -10.659  1.00 19.130          H  
ATOM   3281 1HD2 LEU B 214       2.095 -13.549 -10.085  1.00 19.130          H  
ATOM   3282 2HD2 LEU B 214       3.136 -14.386 -11.217  1.00 19.130          H  
ATOM   3283 3HD2 LEU B 214       2.175 -13.062 -11.759  1.00 19.130          H  
ATOM   3284  N   PRO B 215       2.789 -14.872 -15.565  1.00 11.450          N  
ATOM   3285  CA  PRO B 215       3.943 -14.301 -14.848  1.00 10.820          C  
ATOM   3286  C   PRO B 215       3.915 -12.805 -14.576  1.00 10.970          C  
ATOM   3287  O   PRO B 215       3.386 -12.038 -15.375  1.00 11.790          O  
ATOM   3288  CB  PRO B 215       5.111 -14.633 -15.789  1.00 16.230          C  
ATOM   3289  CG  PRO B 215       4.618 -15.793 -16.623  1.00 16.230          C  
ATOM   3290  CD  PRO B 215       3.151 -15.514 -16.819  1.00 16.230          C  
ATOM   3291  HA  PRO B 215       4.054 -14.841 -13.913  1.00 12.980          H  
ATOM   3292 1HB  PRO B 215       5.366 -13.747 -16.392  1.00 19.480          H  
ATOM   3293 2HB  PRO B 215       6.006 -14.880 -15.191  1.00 19.480          H  
ATOM   3294 1HG  PRO B 215       5.171 -15.847 -17.572  1.00 19.480          H  
ATOM   3295 2HG  PRO B 215       4.798 -16.745 -16.092  1.00 19.480          H  
ATOM   3296 1HD  PRO B 215       2.985 -14.816 -17.654  1.00 19.480          H  
ATOM   3297 2HD  PRO B 215       2.588 -16.451 -16.946  1.00 19.480          H  
ATOM   3298  N   CYS B 216       4.511 -12.406 -13.451  1.00 10.170          N  
ATOM   3299  CA  CYS B 216       4.656 -10.992 -13.088  1.00 10.260          C  
ATOM   3300  C   CYS B 216       5.912 -10.748 -12.254  1.00  9.440          C  
ATOM   3301  O   CYS B 216       6.383 -11.635 -11.550  1.00  8.640          O  
ATOM   3302  CB  CYS B 216       3.424 -10.485 -12.328  1.00 14.330          C  
ATOM   3303  SG  CYS B 216       1.930 -10.323 -13.361  1.00 14.330          S  
ATOM   3304  H   CYS B 216       4.889 -13.129 -12.828  1.00 12.200          H  
ATOM   3305  HA  CYS B 216       4.729 -10.413 -14.001  1.00 12.310          H  
ATOM   3306 1HB  CYS B 216       3.204 -11.154 -11.514  1.00 17.190          H  
ATOM   3307 2HB  CYS B 216       3.633  -9.526 -11.878  1.00 17.190          H  
ATOM   3308  HG  CYS B 216       2.300 -11.241 -14.288  1.00 17.190          H  
ATOM   3309  N   VAL B 217       6.400  -9.523 -12.269  1.00  9.600          N  
ATOM   3310  CA  VAL B 217       7.556  -9.124 -11.484  1.00  8.840          C  
ATOM   3311  C   VAL B 217       7.135  -8.419 -10.218  1.00  8.340          C  
ATOM   3312  O   VAL B 217       6.622  -7.296 -10.252  1.00  8.870          O  
ATOM   3313  CB  VAL B 217       8.460  -8.198 -12.300  1.00 12.680          C  
ATOM   3314  CG1 VAL B 217       9.642  -7.760 -11.462  1.00 12.680          C  
ATOM   3315  CG2 VAL B 217       8.937  -8.926 -13.542  1.00 12.680          C  
ATOM   3316  H   VAL B 217       5.924  -8.849 -12.861  1.00 11.520          H  
ATOM   3317  HA  VAL B 217       8.130 -10.002 -11.220  1.00 10.610          H  
ATOM   3318  HB  VAL B 217       7.898  -7.315 -12.592  1.00 15.220          H  
ATOM   3319 1HG1 VAL B 217      10.237  -7.137 -12.045  1.00 15.220          H  
ATOM   3320 2HG1 VAL B 217       9.316  -7.214 -10.582  1.00 15.220          H  
ATOM   3321 3HG1 VAL B 217      10.227  -8.630 -11.153  1.00 15.220          H  
ATOM   3322 1HG2 VAL B 217       9.573  -8.263 -14.125  1.00 15.220          H  
ATOM   3323 2HG2 VAL B 217       9.504  -9.800 -13.250  1.00 15.220          H  
ATOM   3324 3HG2 VAL B 217       8.083  -9.229 -14.142  1.00 15.220          H  
ATOM   3325  N   VAL B 218       7.406  -9.065  -9.094  1.00  7.380          N  
ATOM   3326  CA  VAL B 218       7.012  -8.521  -7.814  1.00  6.960          C  
ATOM   3327  C   VAL B 218       7.969  -7.413  -7.442  1.00  6.680          C  
ATOM   3328  O   VAL B 218       7.556  -6.412  -6.866  1.00  6.870          O  
ATOM   3329  CB  VAL B 218       6.849  -9.632  -6.741  1.00  9.910          C  
ATOM   3330  CG1 VAL B 218       8.141 -10.288  -6.419  1.00  9.910          C  
ATOM   3331  CG2 VAL B 218       6.283  -9.003  -5.464  1.00  9.910          C  
ATOM   3332  H   VAL B 218       7.928  -9.942  -9.160  1.00  8.860          H  
ATOM   3333  HA  VAL B 218       6.029  -8.068  -7.928  1.00  8.350          H  
ATOM   3334  HB  VAL B 218       6.168 -10.394  -7.119  1.00 11.890          H  
ATOM   3335 1HG1 VAL B 218       7.975 -11.054  -5.676  1.00 11.890          H  
ATOM   3336 2HG1 VAL B 218       8.553 -10.746  -7.300  1.00 11.890          H  
ATOM   3337 3HG1 VAL B 218       8.826  -9.553  -6.035  1.00 11.890          H  
ATOM   3338 1HG2 VAL B 218       6.148  -9.761  -4.703  1.00 11.890          H  
ATOM   3339 2HG2 VAL B 218       6.970  -8.253  -5.107  1.00 11.890          H  
ATOM   3340 3HG2 VAL B 218       5.341  -8.530  -5.664  1.00 11.890          H  
ATOM   3341  N   LYS B 219       9.252  -7.599  -7.754  1.00  6.310          N  
ATOM   3342  CA  LYS B 219      10.222  -6.549  -7.493  1.00  6.040          C  
ATOM   3343  C   LYS B 219      11.408  -6.471  -8.465  1.00  6.360          C  
ATOM   3344  O   LYS B 219      11.952  -7.486  -8.920  1.00  6.420          O  
ATOM   3345  CB  LYS B 219      10.755  -6.603  -6.066  1.00  8.560          C  
ATOM   3346  CG  LYS B 219       9.852  -6.050  -4.992  1.00  8.560          C  
ATOM   3347  CD  LYS B 219      10.592  -5.893  -3.657  1.00  8.560          C  
ATOM   3348  CE  LYS B 219      11.656  -4.775  -3.740  1.00  8.560          C  
ATOM   3349  NZ  LYS B 219      12.220  -4.415  -2.427  1.00  8.560          N  
ATOM   3350  H   LYS B 219       9.529  -8.477  -8.207  1.00  7.570          H  
ATOM   3351  HA  LYS B 219       9.689  -5.608  -7.581  1.00  7.250          H  
ATOM   3352 1HB  LYS B 219      10.885  -7.639  -5.785  1.00 10.280          H  
ATOM   3353 2HB  LYS B 219      11.715  -6.123  -6.051  1.00 10.280          H  
ATOM   3354 1HG  LYS B 219       9.446  -5.084  -5.310  1.00 10.280          H  
ATOM   3355 2HG  LYS B 219       9.029  -6.730  -4.848  1.00 10.280          H  
ATOM   3356 1HD  LYS B 219       9.873  -5.626  -2.879  1.00 10.280          H  
ATOM   3357 2HD  LYS B 219      11.071  -6.834  -3.383  1.00 10.280          H  
ATOM   3358 1HE  LYS B 219      12.488  -5.095  -4.354  1.00 10.280          H  
ATOM   3359 2HE  LYS B 219      11.203  -3.888  -4.185  1.00 10.280          H  
ATOM   3360 1HZ  LYS B 219      12.912  -3.696  -2.573  1.00 10.280          H  
ATOM   3361 2HZ  LYS B 219      11.500  -4.080  -1.811  1.00 10.280          H  
ATOM   3362 3HZ  LYS B 219      12.693  -5.221  -1.994  1.00 10.280          H  
ATOM   3363  N   GLN B 220      11.826  -5.230  -8.716  1.00  6.660          N  
ATOM   3364  CA  GLN B 220      13.002  -4.852  -9.491  1.00  7.080          C  
ATOM   3365  C   GLN B 220      14.035  -4.218  -8.558  1.00  6.490          C  
ATOM   3366  O   GLN B 220      13.692  -3.721  -7.484  1.00  5.950          O  
ATOM   3367  CB  GLN B 220      12.629  -3.844 -10.593  1.00  9.740          C  
ATOM   3368  CG  GLN B 220      11.591  -4.300 -11.646  1.00  9.740          C  
ATOM   3369  CD  GLN B 220      12.075  -5.402 -12.586  1.00  9.740          C  
ATOM   3370  OE1 GLN B 220      12.947  -6.193 -12.229  1.00  9.740          O  
ATOM   3371  NE2 GLN B 220      11.518  -5.450 -13.801  1.00  9.740          N  
ATOM   3372  H   GLN B 220      11.255  -4.472  -8.345  1.00  7.990          H  
ATOM   3373  HA  GLN B 220      13.452  -5.744  -9.919  1.00  8.500          H  
ATOM   3374 1HB  GLN B 220      12.219  -2.950 -10.120  1.00 11.690          H  
ATOM   3375 2HB  GLN B 220      13.530  -3.542 -11.123  1.00 11.690          H  
ATOM   3376 1HG  GLN B 220      10.722  -4.682 -11.105  1.00 11.690          H  
ATOM   3377 2HG  GLN B 220      11.295  -3.458 -12.235  1.00 11.690          H  
ATOM   3378 1HE2 GLN B 220      11.809  -6.154 -14.457  1.00 11.690          H  
ATOM   3379 2HE2 GLN B 220      10.816  -4.798 -14.064  1.00 11.690          H  
ATOM   3380  N   ASP B 221      15.297  -4.181  -8.991  1.00  6.720          N  
ATOM   3381  CA  ASP B 221      16.402  -3.583  -8.217  1.00  6.330          C  
ATOM   3382  C   ASP B 221      16.552  -4.218  -6.838  1.00  5.290          C  
ATOM   3383  O   ASP B 221      16.644  -3.531  -5.819  1.00  4.710          O  
ATOM   3384  CB  ASP B 221      16.249  -2.060  -8.069  1.00  9.020          C  
ATOM   3385  CG  ASP B 221      17.596  -1.387  -7.637  1.00  9.020          C  
ATOM   3386  OD1 ASP B 221      18.623  -2.006  -7.840  1.00  9.020          O  
ATOM   3387  OD2 ASP B 221      17.637  -0.274  -7.133  1.00  9.020          O  
ATOM   3388  H   ASP B 221      15.509  -4.608  -9.886  1.00  8.060          H  
ATOM   3389  HA  ASP B 221      17.324  -3.757  -8.760  1.00  7.600          H  
ATOM   3390 1HB  ASP B 221      15.927  -1.634  -9.021  1.00 10.820          H  
ATOM   3391 2HB  ASP B 221      15.483  -1.837  -7.323  1.00 10.820          H  
ATOM   3392  N   ILE B 222      16.579  -5.542  -6.828  1.00  5.130          N  
ATOM   3393  CA  ILE B 222      16.714  -6.359  -5.637  1.00  4.270          C  
ATOM   3394  C   ILE B 222      18.174  -6.696  -5.329  1.00  4.500          C  
ATOM   3395  O   ILE B 222      18.956  -6.957  -6.246  1.00  5.360          O  
ATOM   3396  CB  ILE B 222      15.922  -7.664  -5.844  1.00  6.320          C  
ATOM   3397  CG1 ILE B 222      14.462  -7.370  -6.026  1.00  6.320          C  
ATOM   3398  CG2 ILE B 222      16.114  -8.564  -4.758  1.00  6.320          C  
ATOM   3399  CD1 ILE B 222      13.708  -8.558  -6.502  1.00  6.320          C  
ATOM   3400  H   ILE B 222      16.475  -6.036  -7.719  1.00  6.160          H  
ATOM   3401  HA  ILE B 222      16.299  -5.812  -4.787  1.00  5.120          H  
ATOM   3402  HB  ILE B 222      16.256  -8.142  -6.727  1.00  7.590          H  
ATOM   3403 1HG1 ILE B 222      14.036  -7.014  -5.093  1.00  7.590          H  
ATOM   3404 2HG1 ILE B 222      14.352  -6.590  -6.777  1.00  7.590          H  
ATOM   3405 1HG2 ILE B 222      15.588  -9.444  -4.914  1.00  7.590          H  
ATOM   3406 2HG2 ILE B 222      17.141  -8.811  -4.658  1.00  7.590          H  
ATOM   3407 3HG2 ILE B 222      15.755  -8.093  -3.874  1.00  7.590          H  
ATOM   3408 1HD1 ILE B 222      12.711  -8.321  -6.665  1.00  7.590          H  
ATOM   3409 2HD1 ILE B 222      14.145  -8.862  -7.442  1.00  7.590          H  
ATOM   3410 3HD1 ILE B 222      13.732  -9.364  -5.807  1.00  7.590          H  
ATOM   3411  N   LYS B 223      18.583  -6.618  -4.057  1.00  3.940          N  
ATOM   3412  CA  LYS B 223      19.939  -7.076  -3.711  1.00  4.540          C  
ATOM   3413  C   LYS B 223      19.828  -8.610  -3.680  1.00  4.790          C  
ATOM   3414  O   LYS B 223      18.892  -9.100  -3.059  1.00  4.150          O  
ATOM   3415  CB  LYS B 223      20.387  -6.536  -2.353  1.00  6.120          C  
ATOM   3416  CG  LYS B 223      21.824  -6.893  -1.931  1.00  6.120          C  
ATOM   3417  CD  LYS B 223      22.210  -6.297  -0.580  1.00  6.120          C  
ATOM   3418  CE  LYS B 223      23.653  -6.673  -0.204  1.00  6.120          C  
ATOM   3419  NZ  LYS B 223      24.053  -6.159   1.146  1.00  6.120          N  
ATOM   3420  H   LYS B 223      17.905  -6.325  -3.328  1.00  4.730          H  
ATOM   3421  HA  LYS B 223      20.632  -6.752  -4.482  1.00  5.450          H  
ATOM   3422 1HB  LYS B 223      20.328  -5.455  -2.382  1.00  7.340          H  
ATOM   3423 2HB  LYS B 223      19.711  -6.890  -1.594  1.00  7.340          H  
ATOM   3424 1HG  LYS B 223      21.923  -7.973  -1.853  1.00  7.340          H  
ATOM   3425 2HG  LYS B 223      22.523  -6.527  -2.682  1.00  7.340          H  
ATOM   3426 1HD  LYS B 223      22.117  -5.212  -0.604  1.00  7.340          H  
ATOM   3427 2HD  LYS B 223      21.544  -6.692   0.183  1.00  7.340          H  
ATOM   3428 1HE  LYS B 223      23.753  -7.760  -0.207  1.00  7.340          H  
ATOM   3429 2HE  LYS B 223      24.332  -6.256  -0.949  1.00  7.340          H  
ATOM   3430 1HZ  LYS B 223      25.040  -6.444   1.323  1.00  7.340          H  
ATOM   3431 2HZ  LYS B 223      23.995  -5.155   1.179  1.00  7.340          H  
ATOM   3432 3HZ  LYS B 223      23.451  -6.554   1.866  1.00  7.340          H  
ATOM   3433  N   PRO B 224      20.792  -9.415  -4.156  1.00  5.700          N  
ATOM   3434  CA  PRO B 224      20.701 -10.875  -4.130  1.00  5.990          C  
ATOM   3435  C   PRO B 224      20.213 -11.478  -2.794  1.00  5.460          C  
ATOM   3436  O   PRO B 224      19.454 -12.447  -2.817  1.00  5.210          O  
ATOM   3437  CB  PRO B 224      22.153 -11.269  -4.426  1.00  8.980          C  
ATOM   3438  CG  PRO B 224      22.679 -10.145  -5.320  1.00  8.980          C  
ATOM   3439  CD  PRO B 224      22.039  -8.883  -4.781  1.00  8.980          C  
ATOM   3440  HA  PRO B 224      20.038 -11.202  -4.942  1.00  7.190          H  
ATOM   3441 1HB  PRO B 224      22.722 -11.374  -3.486  1.00 10.780          H  
ATOM   3442 2HB  PRO B 224      22.178 -12.251  -4.922  1.00 10.780          H  
ATOM   3443 1HG  PRO B 224      23.780 -10.104  -5.255  1.00 10.780          H  
ATOM   3444 2HG  PRO B 224      22.445 -10.332  -6.373  1.00 10.780          H  
ATOM   3445 1HD  PRO B 224      22.709  -8.423  -4.060  1.00 10.780          H  
ATOM   3446 2HD  PRO B 224      21.806  -8.215  -5.629  1.00 10.780          H  
ATOM   3447  N   GLU B 225      20.588 -10.904  -1.641  1.00  5.340          N  
ATOM   3448  CA  GLU B 225      20.105 -11.453  -0.370  1.00  5.110          C  
ATOM   3449  C   GLU B 225      18.599 -11.223  -0.203  1.00  4.080          C  
ATOM   3450  O   GLU B 225      17.886 -12.047   0.386  1.00  3.950          O  
ATOM   3451  CB  GLU B 225      20.866 -10.857   0.805  1.00  7.250          C  
ATOM   3452  CG  GLU B 225      22.315 -11.305   0.882  1.00  7.250          C  
ATOM   3453  CD  GLU B 225      23.020 -10.731   2.051  1.00  7.250          C  
ATOM   3454  OE1 GLU B 225      22.457  -9.870   2.677  1.00  7.250          O  
ATOM   3455  OE2 GLU B 225      24.117 -11.147   2.330  1.00  7.250          O  
ATOM   3456  H   GLU B 225      21.225 -10.122  -1.627  1.00  6.410          H  
ATOM   3457  HA  GLU B 225      20.279 -12.532  -0.374  1.00  6.130          H  
ATOM   3458 1HB  GLU B 225      20.849  -9.767   0.733  1.00  8.700          H  
ATOM   3459 2HB  GLU B 225      20.374 -11.134   1.737  1.00  8.700          H  
ATOM   3460 1HG  GLU B 225      22.344 -12.393   0.948  1.00  8.700          H  
ATOM   3461 2HG  GLU B 225      22.828 -11.009  -0.033  1.00  8.700          H  
ATOM   3462  N   GLU B 226      18.140 -10.067  -0.675  1.00  3.410          N  
ATOM   3463  CA  GLU B 226      16.746  -9.675  -0.649  1.00  2.410          C  
ATOM   3464  C   GLU B 226      15.977 -10.624  -1.545  1.00  2.300          C  
ATOM   3465  O   GLU B 226      14.854 -11.014  -1.244  1.00  1.720          O  
ATOM   3466  CB  GLU B 226      16.599  -8.232  -1.113  1.00  3.770          C  
ATOM   3467  CG  GLU B 226      15.238  -7.650  -1.100  1.00  3.770          C  
ATOM   3468  CD  GLU B 226      15.284  -6.230  -1.569  1.00  3.770          C  
ATOM   3469  OE1 GLU B 226      16.326  -5.801  -2.066  1.00  3.770          O  
ATOM   3470  OE2 GLU B 226      14.268  -5.561  -1.472  1.00  3.770          O  
ATOM   3471  H   GLU B 226      18.786  -9.453  -1.159  1.00  4.090          H  
ATOM   3472  HA  GLU B 226      16.365  -9.769   0.368  1.00  2.890          H  
ATOM   3473 1HB  GLU B 226      17.182  -7.614  -0.485  1.00  4.530          H  
ATOM   3474 2HB  GLU B 226      16.994  -8.122  -2.081  1.00  4.530          H  
ATOM   3475 1HG  GLU B 226      14.580  -8.228  -1.752  1.00  4.530          H  
ATOM   3476 2HG  GLU B 226      14.837  -7.691  -0.087  1.00  4.530          H  
ATOM   3477  N   ALA B 227      16.584 -10.967  -2.688  1.00  3.050          N  
ATOM   3478  CA  ALA B 227      15.959 -11.878  -3.643  1.00  3.280          C  
ATOM   3479  C   ALA B 227      15.712 -13.247  -3.036  1.00  3.200          C  
ATOM   3480  O   ALA B 227      14.638 -13.842  -3.205  1.00  2.820          O  
ATOM   3481  CB  ALA B 227      16.826 -12.057  -4.858  1.00  4.500          C  
ATOM   3482  H   ALA B 227      17.495 -10.538  -2.871  1.00  3.660          H  
ATOM   3483  HA  ALA B 227      15.015 -11.448  -3.941  1.00  3.940          H  
ATOM   3484 1HB  ALA B 227      16.319 -12.710  -5.551  1.00  5.400          H  
ATOM   3485 2HB  ALA B 227      17.007 -11.115  -5.314  1.00  5.400          H  
ATOM   3486 3HB  ALA B 227      17.768 -12.499  -4.575  1.00  5.400          H  
ATOM   3487  N   GLU B 228      16.691 -13.738  -2.270  1.00  3.690          N  
ATOM   3488  CA  GLU B 228      16.513 -15.035  -1.642  1.00  3.870          C  
ATOM   3489  C   GLU B 228      15.343 -15.014  -0.672  1.00  3.090          C  
ATOM   3490  O   GLU B 228      14.543 -15.959  -0.646  1.00  2.850          O  
ATOM   3491  CB  GLU B 228      17.775 -15.489  -0.899  1.00  5.350          C  
ATOM   3492  CG  GLU B 228      18.952 -15.881  -1.787  1.00  5.350          C  
ATOM   3493  CD  GLU B 228      20.166 -16.328  -0.990  1.00  5.350          C  
ATOM   3494  OE1 GLU B 228      20.149 -16.185   0.211  1.00  5.350          O  
ATOM   3495  OE2 GLU B 228      21.097 -16.820  -1.583  1.00  5.350          O  
ATOM   3496  H   GLU B 228      17.583 -13.235  -2.202  1.00  4.430          H  
ATOM   3497  HA  GLU B 228      16.294 -15.764  -2.421  1.00  4.640          H  
ATOM   3498 1HB  GLU B 228      18.113 -14.680  -0.247  1.00  6.420          H  
ATOM   3499 2HB  GLU B 228      17.535 -16.339  -0.264  1.00  6.420          H  
ATOM   3500 1HG  GLU B 228      18.643 -16.691  -2.447  1.00  6.420          H  
ATOM   3501 2HG  GLU B 228      19.222 -15.028  -2.406  1.00  6.420          H  
ATOM   3502  N   GLU B 229      15.189 -13.923   0.079  1.00  2.780          N  
ATOM   3503  CA  GLU B 229      14.087 -13.854   1.028  1.00  2.460          C  
ATOM   3504  C   GLU B 229      12.710 -13.822   0.350  1.00  1.540          C  
ATOM   3505  O   GLU B 229      11.804 -14.511   0.827  1.00  1.650          O  
ATOM   3506  CB  GLU B 229      14.228 -12.597   1.893  1.00  3.570          C  
ATOM   3507  CG  GLU B 229      13.169 -12.431   2.998  1.00  3.570          C  
ATOM   3508  CD  GLU B 229      13.283 -13.459   4.095  1.00  3.570          C  
ATOM   3509  OE1 GLU B 229      14.354 -14.012   4.256  1.00  3.570          O  
ATOM   3510  OE2 GLU B 229      12.298 -13.701   4.767  1.00  3.570          O  
ATOM   3511  H   GLU B 229      15.902 -13.185   0.045  1.00  3.340          H  
ATOM   3512  HA  GLU B 229      14.137 -14.733   1.669  1.00  2.950          H  
ATOM   3513 1HB  GLU B 229      15.214 -12.588   2.358  1.00  4.290          H  
ATOM   3514 2HB  GLU B 229      14.172 -11.718   1.248  1.00  4.290          H  
ATOM   3515 1HG  GLU B 229      13.281 -11.440   3.437  1.00  4.290          H  
ATOM   3516 2HG  GLU B 229      12.175 -12.484   2.557  1.00  4.290          H  
ATOM   3517  N   LEU B 230      12.573 -12.991  -0.721  1.00  0.980          N  
ATOM   3518  CA  LEU B 230      11.165 -13.266  -0.946  1.00  0.880          C  
ATOM   3519  C   LEU B 230      10.904 -14.618  -1.610  1.00  1.010          C  
ATOM   3520  O   LEU B 230       9.842 -15.195  -1.423  1.00  1.220          O  
ATOM   3521  CB  LEU B 230      10.563 -12.049  -1.708  1.00  1.270          C  
ATOM   3522  CG  LEU B 230      10.915 -11.744  -3.222  1.00  1.270          C  
ATOM   3523  CD1 LEU B 230      10.119 -10.581  -3.673  1.00  1.270          C  
ATOM   3524  CD2 LEU B 230      12.345 -11.361  -3.413  1.00  1.270          C  
ATOM   3525  H   LEU B 230      12.288 -12.440  -1.508  1.00  1.180          H  
ATOM   3526  HA  LEU B 230      10.629 -13.211  -0.005  1.00  1.060          H  
ATOM   3527 1HB  LEU B 230       9.478 -12.144  -1.653  1.00  1.530          H  
ATOM   3528 2HB  LEU B 230      10.844 -11.161  -1.147  1.00  1.530          H  
ATOM   3529  HG  LEU B 230      10.662 -12.606  -3.834  1.00  1.530          H  
ATOM   3530 1HD1 LEU B 230      10.371 -10.385  -4.703  1.00  1.530          H  
ATOM   3531 2HD1 LEU B 230       9.085 -10.773  -3.581  1.00  1.530          H  
ATOM   3532 3HD1 LEU B 230      10.373  -9.712  -3.070  1.00  1.530          H  
ATOM   3533 1HD2 LEU B 230      12.511 -11.130  -4.452  1.00  1.530          H  
ATOM   3534 2HD2 LEU B 230      12.591 -10.480  -2.812  1.00  1.530          H  
ATOM   3535 3HD2 LEU B 230      12.977 -12.160  -3.139  1.00  1.530          H  
ATOM   3536  N   LYS B 231      11.882 -15.192  -2.333  1.00  1.480          N  
ATOM   3537  CA  LYS B 231      11.571 -16.485  -2.930  1.00  1.820          C  
ATOM   3538  C   LYS B 231      11.066 -17.420  -1.849  1.00  1.280          C  
ATOM   3539  O   LYS B 231      10.023 -18.088  -1.965  1.00  1.030          O  
ATOM   3540  CB  LYS B 231      12.813 -17.090  -3.598  1.00  2.410          C  
ATOM   3541  CG  LYS B 231      12.631 -18.528  -4.128  1.00  2.410          C  
ATOM   3542  CD  LYS B 231      13.841 -19.015  -4.900  1.00  2.410          C  
ATOM   3543  CE  LYS B 231      13.618 -20.431  -5.413  1.00  2.410          C  
ATOM   3544  NZ  LYS B 231      14.785 -20.933  -6.193  1.00  2.410          N  
ATOM   3545  H   LYS B 231      12.797 -14.743  -2.496  1.00  1.780          H  
ATOM   3546  HA  LYS B 231      10.786 -16.344  -3.663  1.00  2.180          H  
ATOM   3547 1HB  LYS B 231      13.111 -16.456  -4.435  1.00  2.890          H  
ATOM   3548 2HB  LYS B 231      13.643 -17.091  -2.889  1.00  2.890          H  
ATOM   3549 1HG  LYS B 231      12.520 -19.188  -3.264  1.00  2.890          H  
ATOM   3550 2HG  LYS B 231      11.769 -18.636  -4.699  1.00  2.890          H  
ATOM   3551 1HD  LYS B 231      14.022 -18.358  -5.748  1.00  2.890          H  
ATOM   3552 2HD  LYS B 231      14.717 -18.999  -4.252  1.00  2.890          H  
ATOM   3553 1HE  LYS B 231      13.445 -21.094  -4.566  1.00  2.890          H  
ATOM   3554 2HE  LYS B 231      12.734 -20.440  -6.055  1.00  2.890          H  
ATOM   3555 1HZ  LYS B 231      14.594 -21.871  -6.517  1.00  2.890          H  
ATOM   3556 2HZ  LYS B 231      14.941 -20.329  -6.989  1.00  2.890          H  
ATOM   3557 3HZ  LYS B 231      15.609 -20.941  -5.608  1.00  2.890          H  
ATOM   3558  N   LYS B 232      11.854 -17.405  -0.760  1.00  1.610          N  
ATOM   3559  CA  LYS B 232      11.598 -18.204   0.399  1.00  2.010          C  
ATOM   3560  C   LYS B 232      10.176 -17.961   0.821  1.00  1.760          C  
ATOM   3561  O   LYS B 232       9.425 -18.900   1.012  1.00  1.880          O  
ATOM   3562  CB  LYS B 232      12.562 -17.845   1.531  1.00  2.650          C  
ATOM   3563  CG  LYS B 232      12.399 -18.656   2.822  1.00  2.650          C  
ATOM   3564  CD  LYS B 232      13.425 -18.195   3.865  1.00  2.650          C  
ATOM   3565  CE  LYS B 232      13.407 -19.044   5.154  1.00  2.650          C  
ATOM   3566  NZ  LYS B 232      12.133 -18.893   5.951  1.00  2.650          N  
ATOM   3567  H   LYS B 232      12.690 -16.807  -0.760  1.00  1.930          H  
ATOM   3568  HA  LYS B 232      11.730 -19.251   0.149  1.00  2.410          H  
ATOM   3569 1HB  LYS B 232      13.586 -17.963   1.178  1.00  3.180          H  
ATOM   3570 2HB  LYS B 232      12.435 -16.796   1.790  1.00  3.180          H  
ATOM   3571 1HG  LYS B 232      11.392 -18.502   3.216  1.00  3.180          H  
ATOM   3572 2HG  LYS B 232      12.530 -19.718   2.615  1.00  3.180          H  
ATOM   3573 1HD  LYS B 232      14.424 -18.239   3.431  1.00  3.180          H  
ATOM   3574 2HD  LYS B 232      13.215 -17.153   4.129  1.00  3.180          H  
ATOM   3575 1HE  LYS B 232      13.540 -20.093   4.899  1.00  3.180          H  
ATOM   3576 2HE  LYS B 232      14.242 -18.722   5.775  1.00  3.180          H  
ATOM   3577 1HZ  LYS B 232      12.195 -19.454   6.784  1.00  3.180          H  
ATOM   3578 2HZ  LYS B 232      12.000 -17.926   6.207  1.00  3.180          H  
ATOM   3579 3HZ  LYS B 232      11.310 -19.220   5.409  1.00  3.180          H  
ATOM   3580  N   ARG B 233       9.784 -16.699   0.939  1.00  1.780          N  
ATOM   3581  CA  ARG B 233       8.421 -16.421   1.327  1.00  2.410          C  
ATOM   3582  C   ARG B 233       7.402 -16.923   0.280  1.00  2.290          C  
ATOM   3583  O   ARG B 233       6.306 -17.317   0.672  1.00  2.890          O  
ATOM   3584  CB  ARG B 233       8.229 -14.939   1.581  1.00  3.120          C  
ATOM   3585  CG  ARG B 233       8.974 -14.392   2.804  1.00  3.120          C  
ATOM   3586  CD  ARG B 233       8.735 -12.942   2.995  1.00  3.120          C  
ATOM   3587  NE  ARG B 233       9.587 -12.376   4.042  1.00  3.120          N  
ATOM   3588  CZ  ARG B 233       9.463 -11.136   4.574  1.00  3.120          C  
ATOM   3589  NH1 ARG B 233       8.479 -10.324   4.212  1.00  3.120          N  
ATOM   3590  NH2 ARG B 233      10.348 -10.738   5.474  1.00  3.120          N  
ATOM   3591  H   ARG B 233      10.459 -15.939   0.810  1.00  2.140          H  
ATOM   3592  HA  ARG B 233       8.227 -16.948   2.263  1.00  2.890          H  
ATOM   3593 1HB  ARG B 233       8.528 -14.369   0.706  1.00  3.750          H  
ATOM   3594 2HB  ARG B 233       7.183 -14.760   1.755  1.00  3.750          H  
ATOM   3595 1HG  ARG B 233       8.633 -14.915   3.696  1.00  3.750          H  
ATOM   3596 2HG  ARG B 233      10.048 -14.548   2.687  1.00  3.750          H  
ATOM   3597 1HD  ARG B 233       8.954 -12.426   2.066  1.00  3.750          H  
ATOM   3598 2HD  ARG B 233       7.694 -12.784   3.272  1.00  3.750          H  
ATOM   3599  HE  ARG B 233      10.400 -12.942   4.359  1.00  3.750          H  
ATOM   3600 1HH1 ARG B 233       7.777 -10.627   3.551  1.00  3.750          H  
ATOM   3601 2HH1 ARG B 233       8.408  -9.403   4.627  1.00  3.750          H  
ATOM   3602 1HH2 ARG B 233      11.100 -11.364   5.755  1.00  3.750          H  
ATOM   3603 2HH2 ARG B 233      10.285  -9.815   5.890  1.00  3.750          H  
ATOM   3604  N   PHE B 234       7.739 -16.867  -1.031  1.00  1.820          N  
ATOM   3605  CA  PHE B 234       6.848 -17.312  -2.114  1.00  2.270          C  
ATOM   3606  C   PHE B 234       6.639 -18.832  -2.152  1.00  1.900          C  
ATOM   3607  O   PHE B 234       5.490 -19.247  -2.361  1.00  2.430          O  
ATOM   3608  CB  PHE B 234       7.230 -16.744  -3.451  1.00  3.000          C  
ATOM   3609  CG  PHE B 234       6.667 -15.323  -3.661  1.00  3.000          C  
ATOM   3610  CD1 PHE B 234       7.443 -14.192  -3.498  1.00  3.000          C  
ATOM   3611  CD2 PHE B 234       5.310 -15.136  -4.007  1.00  3.000          C  
ATOM   3612  CE1 PHE B 234       6.883 -12.937  -3.665  1.00  3.000          C  
ATOM   3613  CE2 PHE B 234       4.772 -13.883  -4.171  1.00  3.000          C  
ATOM   3614  CZ  PHE B 234       5.560 -12.785  -3.999  1.00  3.000          C  
ATOM   3615  H   PHE B 234       8.657 -16.502  -1.267  1.00  2.180          H  
ATOM   3616  HA  PHE B 234       5.884 -16.872  -1.923  1.00  2.720          H  
ATOM   3617 1HB  PHE B 234       8.311 -16.713  -3.529  1.00  3.600          H  
ATOM   3618 2HB  PHE B 234       6.856 -17.393  -4.207  1.00  3.600          H  
ATOM   3619  HD1 PHE B 234       8.491 -14.291  -3.228  1.00  3.600          H  
ATOM   3620  HD2 PHE B 234       4.671 -15.981  -4.129  1.00  3.600          H  
ATOM   3621  HE1 PHE B 234       7.475 -12.071  -3.529  1.00  3.600          H  
ATOM   3622  HE2 PHE B 234       3.718 -13.765  -4.431  1.00  3.600          H  
ATOM   3623  HZ  PHE B 234       5.136 -11.795  -4.122  1.00  3.600          H  
ATOM   3624  N   VAL B 235       7.705 -19.654  -1.883  1.00  1.080          N  
ATOM   3625  CA  VAL B 235       7.600 -21.107  -1.686  1.00  0.840          C  
ATOM   3626  C   VAL B 235       6.938 -20.948  -0.305  1.00  1.530          C  
ATOM   3627  O   VAL B 235       6.221 -20.025  -0.164  1.00  1.720          O  
ATOM   3628  CB  VAL B 235       8.964 -21.838  -1.756  1.00  1.270          C  
ATOM   3629  CG1 VAL B 235       9.575 -21.597  -3.162  1.00  1.270          C  
ATOM   3630  CG2 VAL B 235       9.906 -21.344  -0.713  1.00  1.270          C  
ATOM   3631  H   VAL B 235       8.606 -19.188  -1.788  1.00  1.300          H  
ATOM   3632  HA  VAL B 235       6.900 -21.555  -2.392  1.00  1.010          H  
ATOM   3633  HB  VAL B 235       8.802 -22.904  -1.633  1.00  1.530          H  
ATOM   3634 1HG1 VAL B 235      10.527 -22.120  -3.248  1.00  1.530          H  
ATOM   3635 2HG1 VAL B 235       8.884 -21.964  -3.923  1.00  1.530          H  
ATOM   3636 3HG1 VAL B 235       9.735 -20.525  -3.308  1.00  1.530          H  
ATOM   3637 1HG2 VAL B 235      10.856 -21.863  -0.798  1.00  1.530          H  
ATOM   3638 2HG2 VAL B 235      10.051 -20.309  -0.885  1.00  1.530          H  
ATOM   3639 3HG2 VAL B 235       9.511 -21.493   0.283  1.00  1.530          H  
ATOM   3640  N   GLU B 236       6.784 -21.843   0.589  1.00  2.160          N  
ATOM   3641  CA  GLU B 236       6.065 -21.420   1.850  1.00  3.150          C  
ATOM   3642  C   GLU B 236       4.573 -20.909   1.704  1.00  3.640          C  
ATOM   3643  O   GLU B 236       3.683 -21.607   2.184  1.00  4.210          O  
ATOM   3644  CB  GLU B 236       6.857 -20.373   2.661  1.00  4.010          C  
ATOM   3645  CG  GLU B 236       8.149 -20.898   3.303  1.00  4.010          C  
ATOM   3646  CD  GLU B 236       8.867 -19.869   4.184  1.00  4.010          C  
ATOM   3647  OE1 GLU B 236       8.371 -18.776   4.347  1.00  4.010          O  
ATOM   3648  OE2 GLU B 236       9.915 -20.204   4.711  1.00  4.010          O  
ATOM   3649  H   GLU B 236       7.241 -22.738   0.516  1.00  2.590          H  
ATOM   3650  HA  GLU B 236       6.020 -22.303   2.486  1.00  3.780          H  
ATOM   3651 1HB  GLU B 236       7.122 -19.524   2.039  1.00  4.820          H  
ATOM   3652 2HB  GLU B 236       6.225 -19.990   3.459  1.00  4.820          H  
ATOM   3653 1HG  GLU B 236       7.914 -21.775   3.900  1.00  4.820          H  
ATOM   3654 2HG  GLU B 236       8.822 -21.204   2.510  1.00  4.820          H  
ATOM   3655  N   VAL B 237       4.260 -19.762   1.024  1.00  3.640          N  
ATOM   3656  CA  VAL B 237       2.856 -19.396   0.762  1.00  4.420          C  
ATOM   3657  C   VAL B 237       2.260 -20.249  -0.351  1.00  4.290          C  
ATOM   3658  O   VAL B 237       1.042 -20.387  -0.425  1.00  5.070          O  
ATOM   3659  CB  VAL B 237       2.616 -17.905   0.430  1.00  5.880          C  
ATOM   3660  CG1 VAL B 237       3.043 -17.048   1.594  1.00  5.880          C  
ATOM   3661  CG2 VAL B 237       3.311 -17.520  -0.819  1.00  5.880          C  
ATOM   3662  H   VAL B 237       5.026 -19.146   0.701  1.00  4.370          H  
ATOM   3663  HA  VAL B 237       2.290 -19.600   1.670  1.00  5.300          H  
ATOM   3664  HB  VAL B 237       1.578 -17.752   0.278  1.00  7.050          H  
ATOM   3665 1HG1 VAL B 237       2.835 -16.019   1.370  1.00  7.050          H  
ATOM   3666 2HG1 VAL B 237       2.487 -17.343   2.479  1.00  7.050          H  
ATOM   3667 3HG1 VAL B 237       4.104 -17.176   1.776  1.00  7.050          H  
ATOM   3668 1HG2 VAL B 237       3.118 -16.479  -1.039  1.00  7.050          H  
ATOM   3669 2HG2 VAL B 237       4.341 -17.675  -0.662  1.00  7.050          H  
ATOM   3670 3HG2 VAL B 237       2.980 -18.126  -1.645  1.00  7.050          H  
ATOM   3671  N   GLY B 238       3.103 -20.830  -1.216  1.00  3.420          N  
ATOM   3672  CA  GLY B 238       2.574 -21.732  -2.242  1.00  3.410          C  
ATOM   3673  C   GLY B 238       2.717 -21.283  -3.693  1.00  3.610          C  
ATOM   3674  O   GLY B 238       2.037 -21.824  -4.581  1.00  4.060          O  
ATOM   3675  H   GLY B 238       4.113 -20.601  -1.177  1.00  4.100          H  
ATOM   3676 1HA  GLY B 238       3.073 -22.693  -2.129  1.00  4.090          H  
ATOM   3677 2HA  GLY B 238       1.524 -21.921  -2.036  1.00  4.090          H  
ATOM   3678  N   ALA B 239       3.559 -20.285  -3.946  1.00  3.500          N  
ATOM   3679  CA  ALA B 239       3.834 -19.798  -5.289  1.00  4.000          C  
ATOM   3680  C   ALA B 239       5.131 -20.371  -5.843  1.00  3.580          C  
ATOM   3681  O   ALA B 239       6.059 -20.710  -5.105  1.00  2.770          O  
ATOM   3682  CB  ALA B 239       3.937 -18.299  -5.322  1.00  5.400          C  
ATOM   3683  H   ALA B 239       4.076 -19.850  -3.191  1.00  4.200          H  
ATOM   3684  HA  ALA B 239       3.028 -20.103  -5.931  1.00  4.800          H  
ATOM   3685 1HB  ALA B 239       4.128 -17.987  -6.343  1.00  6.480          H  
ATOM   3686 2HB  ALA B 239       3.037 -17.853  -4.980  1.00  6.480          H  
ATOM   3687 3HB  ALA B 239       4.749 -18.028  -4.692  1.00  6.480          H  
ATOM   3688  N   THR B 240       5.189 -20.428  -7.160  1.00  4.340          N  
ATOM   3689  CA  THR B 240       6.366 -20.801  -7.915  1.00  4.500          C  
ATOM   3690  C   THR B 240       6.957 -19.528  -8.473  1.00  4.980          C  
ATOM   3691  O   THR B 240       6.269 -18.747  -9.149  1.00  5.690          O  
ATOM   3692  CB  THR B 240       6.039 -21.779  -9.059  1.00  6.240          C  
ATOM   3693  OG1 THR B 240       5.512 -22.992  -8.509  1.00  6.240          O  
ATOM   3694  CG2 THR B 240       7.291 -22.084  -9.881  1.00  6.240          C  
ATOM   3695  H   THR B 240       4.368 -20.143  -7.680  1.00  5.210          H  
ATOM   3696  HA  THR B 240       7.095 -21.262  -7.249  1.00  5.400          H  
ATOM   3697  HB  THR B 240       5.285 -21.329  -9.711  1.00  7.480          H  
ATOM   3698  HG1 THR B 240       4.677 -22.805  -8.081  1.00  7.480          H  
ATOM   3699 1HG2 THR B 240       7.034 -22.774 -10.682  1.00  7.480          H  
ATOM   3700 2HG2 THR B 240       7.691 -21.167 -10.316  1.00  7.480          H  
ATOM   3701 3HG2 THR B 240       8.045 -22.538  -9.241  1.00  7.480          H  
ATOM   3702  N   VAL B 241       8.231 -19.311  -8.170  1.00  4.670          N  
ATOM   3703  CA  VAL B 241       8.913 -18.097  -8.585  1.00  5.020          C  
ATOM   3704  C   VAL B 241      10.237 -18.372  -9.260  1.00  5.570          C  
ATOM   3705  O   VAL B 241      10.771 -19.482  -9.188  1.00  5.600          O  
ATOM   3706  CB  VAL B 241       9.177 -17.186  -7.376  1.00  6.890          C  
ATOM   3707  CG1 VAL B 241       7.910 -16.822  -6.712  1.00  6.890          C  
ATOM   3708  CG2 VAL B 241      10.060 -17.843  -6.429  1.00  6.890          C  
ATOM   3709  H   VAL B 241       8.722 -20.016  -7.636  1.00  5.600          H  
ATOM   3710  HA  VAL B 241       8.286 -17.567  -9.297  1.00  6.020          H  
ATOM   3711  HB  VAL B 241       9.643 -16.270  -7.722  1.00  8.270          H  
ATOM   3712 1HG1 VAL B 241       8.143 -16.157  -5.908  1.00  8.270          H  
ATOM   3713 2HG1 VAL B 241       7.278 -16.344  -7.369  1.00  8.270          H  
ATOM   3714 3HG1 VAL B 241       7.420 -17.714  -6.343  1.00  8.270          H  
ATOM   3715 1HG2 VAL B 241      10.223 -17.169  -5.617  1.00  8.270          H  
ATOM   3716 2HG2 VAL B 241       9.596 -18.757  -6.058  1.00  8.270          H  
ATOM   3717 3HG2 VAL B 241      11.013 -18.082  -6.900  1.00  8.270          H  
ATOM   3718  N   GLU B 242      10.771 -17.322  -9.874  1.00  6.110          N  
ATOM   3719  CA  GLU B 242      12.080 -17.343 -10.511  1.00  6.800          C  
ATOM   3720  C   GLU B 242      12.881 -16.080 -10.191  1.00  6.760          C  
ATOM   3721  O   GLU B 242      12.359 -14.959 -10.147  1.00  6.660          O  
ATOM   3722  CB  GLU B 242      11.968 -17.486 -12.030  1.00  9.240          C  
ATOM   3723  CG  GLU B 242      11.354 -18.788 -12.534  1.00  9.240          C  
ATOM   3724  CD  GLU B 242      11.350 -18.864 -14.048  1.00  9.240          C  
ATOM   3725  OE1 GLU B 242      12.033 -18.065 -14.655  1.00  9.240          O  
ATOM   3726  OE2 GLU B 242      10.663 -19.696 -14.593  1.00  9.240          O  
ATOM   3727  H   GLU B 242      10.228 -16.457  -9.851  1.00  7.330          H  
ATOM   3728  HA  GLU B 242      12.635 -18.199 -10.127  1.00  8.160          H  
ATOM   3729 1HB  GLU B 242      11.356 -16.681 -12.407  1.00 11.090          H  
ATOM   3730 2HB  GLU B 242      12.956 -17.380 -12.478  1.00 11.090          H  
ATOM   3731 1HG  GLU B 242      11.924 -19.626 -12.134  1.00 11.090          H  
ATOM   3732 2HG  GLU B 242      10.337 -18.871 -12.162  1.00 11.090          H  
ATOM   3733  N   VAL B 243      14.181 -16.266 -10.007  1.00  6.940          N  
ATOM   3734  CA  VAL B 243      15.073 -15.164  -9.682  1.00  6.970          C  
ATOM   3735  C   VAL B 243      16.131 -14.986 -10.766  1.00  7.990          C  
ATOM   3736  O   VAL B 243      16.832 -15.939 -11.107  1.00  8.510          O  
ATOM   3737  CB  VAL B 243      15.769 -15.460  -8.323  1.00  9.750          C  
ATOM   3738  CG1 VAL B 243      16.727 -14.320  -7.962  1.00  9.750          C  
ATOM   3739  CG2 VAL B 243      14.694 -15.701  -7.202  1.00  9.750          C  
ATOM   3740  H   VAL B 243      14.558 -17.202 -10.090  1.00  8.330          H  
ATOM   3741  HA  VAL B 243      14.495 -14.243  -9.606  1.00  8.360          H  
ATOM   3742  HB  VAL B 243      16.375 -16.359  -8.425  1.00 11.700          H  
ATOM   3743 1HG1 VAL B 243      17.224 -14.551  -7.021  1.00 11.700          H  
ATOM   3744 2HG1 VAL B 243      17.483 -14.198  -8.741  1.00 11.700          H  
ATOM   3745 3HG1 VAL B 243      16.178 -13.403  -7.863  1.00 11.700          H  
ATOM   3746 1HG2 VAL B 243      15.196 -15.925  -6.260  1.00 11.700          H  
ATOM   3747 2HG2 VAL B 243      14.078 -14.842  -7.069  1.00 11.700          H  
ATOM   3748 3HG2 VAL B 243      14.060 -16.539  -7.477  1.00 11.700          H  
ATOM   3749  N   LYS B 244      16.231 -13.768 -11.293  1.00  8.310          N  
ATOM   3750  CA  LYS B 244      17.209 -13.430 -12.320  1.00  9.270          C  
ATOM   3751  C   LYS B 244      18.342 -12.575 -11.756  1.00  9.280          C  
ATOM   3752  O   LYS B 244      18.155 -11.395 -11.446  1.00  8.960          O  
ATOM   3753  OXT LYS B 244      19.475 -13.048 -11.682  1.00 13.900          O  
ATOM   3754  CB  LYS B 244      16.529 -12.713 -13.485  1.00 11.940          C  
ATOM   3755  CG  LYS B 244      17.463 -12.337 -14.637  1.00 11.940          C  
ATOM   3756  CD  LYS B 244      16.694 -11.672 -15.783  1.00 11.940          C  
ATOM   3757  CE  LYS B 244      17.626 -11.279 -16.928  1.00 11.940          C  
ATOM   3758  NZ  LYS B 244      16.888 -10.630 -18.051  1.00 11.940          N  
ATOM   3759  H   LYS B 244      15.579 -13.052 -10.960  1.00  9.970          H  
ATOM   3760  HA  LYS B 244      17.648 -14.355 -12.696  1.00 11.120          H  
ATOM   3761 1HB  LYS B 244      15.739 -13.348 -13.884  1.00 14.330          H  
ATOM   3762 2HB  LYS B 244      16.060 -11.810 -13.119  1.00 14.330          H  
ATOM   3763 1HG  LYS B 244      18.223 -11.643 -14.267  1.00 14.330          H  
ATOM   3764 2HG  LYS B 244      17.962 -13.233 -15.002  1.00 14.330          H  
ATOM   3765 1HD  LYS B 244      15.938 -12.360 -16.160  1.00 14.330          H  
ATOM   3766 2HD  LYS B 244      16.193 -10.778 -15.408  1.00 14.330          H  
ATOM   3767 1HE  LYS B 244      18.378 -10.586 -16.552  1.00 14.330          H  
ATOM   3768 2HE  LYS B 244      18.125 -12.172 -17.303  1.00 14.330          H  
ATOM   3769 1HZ  LYS B 244      17.539 -10.387 -18.786  1.00 14.330          H  
ATOM   3770 2HZ  LYS B 244      16.195 -11.269 -18.416  1.00 14.330          H  
ATOM   3771 3HZ  LYS B 244      16.431  -9.793 -17.719  1.00 14.330          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1386.59 168.795 1028.37 -72.612 30.4804 49.4736 568.746 -583.389 -1.78858 -11.9853 -522.413 -60.4252 -155.299 -48.7311 -27.3616 -27.1209 0 125.566 3.05538 20.3811 129.225 176.121 -47.7717 45.507 -28.9979 -8.10956 231.489 -405.386
MET:NtermProteinFull_1 -6.80964 0.59086 1.90766 -0.39528 0.1623 0.12622 1.58601 -1.47576 -0.01655 -0.12586 -1.42242 1.24794 0 0 -0.62619 0 0 0.13614 0.00252 0.03033 1.34818 0 0 0 0.60916 0 0.21379 -2.91059
GLY_2 -1.24013 0.10987 1.44052 -5e-05 0 0 0.38143 -0.69132 -0.0222 -0.09079 0.1559 -0.41707 0 0 0 0 0 0.00264 -0.0617 0 0 0 0.23002 0 0.83697 0.00689 0.32169 0.96265
LYS_3 -4.68417 0.5258 4.14128 -0.53109 0.18408 0.34714 1.0871 -1.71254 -0.01127 -0.07544 -0.34395 -0.01654 0 0 0 0 0 0.00959 -0.02854 0.0174 1.86648 0 -0.08931 0 -1.5107 -0.28045 0.21566 -0.88946
LEU_4 -5.91402 0.8261 1.49419 -0.61501 0.16721 0.17502 1.29532 -1.5723 -0.01655 -0.12586 -0.34299 0.20078 0 0 0 0 0 0.06228 -0.06326 0.24933 0.57416 0 -0.17064 0 0.18072 -0.24516 0.56236 -3.27829
ASP_5 -5.66932 0.33206 8.40777 -0.13338 0.0006 0.38498 4.08387 -3.42811 -0.01046 -0.07839 -6.96183 -0.91429 0 0 -1.62418 -0.47692 0 0.00905 0.01344 0.23308 0 3.70185 0.09117 0 -2.3716 -0.10321 0.63337 -3.88047
LYS_6 -4.53848 0.4207 5.79638 -0.29107 0.01936 0.12593 2.4647 -2.4425 -0 -0 -3.37939 -0.07083 0 0 0 -0.40703 0 0.00248 -0.06236 0.1095 1.71688 0 -0.04435 0 -1.5107 -0.41504 0.3617 -2.14411
LYS_7 -5.68671 0.28833 7.72854 -0.5651 0.19231 0.52328 3.41946 -3.10452 -0 -0 -5.41897 0.78329 0 0 -1.0658 -0.47692 0 0.00792 -0.01948 0.0393 1.81595 0 0.06284 0 -1.5107 -0.33841 0.42376 -2.90164
GLN_8 -7.62658 0.49415 7.59871 -0.29204 0.08688 0.26121 3.24548 -3.44591 -0.01244 -0.09811 -2.87509 -0.47454 0 0 -0.55838 -0.86805 0 0.01593 -0.03017 0.40878 0 2.80234 0.04313 0 -0.18838 -0.10596 0.52054 -1.09849
LEU_9 -8.19627 1.04861 3.78942 -0.68521 0.19054 0.2544 2.6229 -2.77951 -0 -0 -2.32409 0.08642 0 0 0 0 0 0.01102 -0.00117 0.07819 0.92384 0 -0.25094 0 0.18072 -0.13102 0.57302 -4.60914
ILE_10 -7.52801 0.85954 5.59946 -0.50423 0.32802 0.10345 2.54125 -2.91709 -0 -0 -2.38922 0.05317 0 0 0 0 0 0.01438 -0.06918 0.05632 0.49627 0 -0.46663 0 0.73287 -0.05483 0.79219 -2.35229
GLU_11 -5.27657 0.37961 7.36678 -0.22366 0.03248 0.30297 3.75699 -3.1437 -0.00166 -0.03414 -4.5232 -0.60046 0 0 0 -1.59982 0 0.01034 -0.01027 0.18596 0 3.14818 -0.28061 0 -2.7348 -0.21113 0.76262 -2.69409
SER_12 -5.33441 0.37315 5.84009 -0.0254 0 0.05891 2.69409 -2.74964 -0 -0 -2.16322 -0.68 0 0 0 0 0 0.03331 -0.00185 0.00553 0.55844 0 0.35687 0.60148 -0.77834 -0.00097 0.36076 -0.8512
LEU_13 -8.11168 1.28744 2.8124 -0.51561 0.27684 0.13108 2.18083 -2.60263 -0 -0 -0.66193 0.22991 0 0 0 0 0 0.01537 0.05192 0.00257 0.28246 0 -0.31125 0 0.18072 0.05816 0.54351 -4.14988
LYS_14 -3.78038 0.51513 6.27534 -0.47869 0.14064 0.293 3.01025 -2.58578 -0 -0 -5.25635 -0.17187 0 0 0 -0.47185 0 0.01015 -0.02986 0.04453 2.007 0 0.023 0 -1.5107 -0.33766 0.67672 -1.62741
GLU_15 -4.18594 0.26813 4.75005 -0.44802 0.07964 0.90166 1.64084 -1.95048 -0.01785 -0.10958 -1.15925 -0.39554 0 0 0 0 0 0.00851 0.00305 0.00989 0 3.16128 -0.29052 0 -2.7348 -0.2931 0.42793 -0.33408
MET_16 -9.4447 1.0379 5.06892 -0.40374 0.12277 0.03559 1.70427 -2.53816 -0 -0 -1.03353 0.13233 0 0 0 0 0 0.00747 -0.06376 0.98323 1.70208 0 0.2297 0 0.60916 -0.46581 0.40245 -1.91381
THR_17 -5.38124 0.69396 5.90479 -0.14819 0.0391 0.05436 3.21871 -2.70527 -0 -0 -3.15559 0.30407 0 0 -0.88535 -0.30679 0 0.01175 -0.043 0.16555 0.17539 0 0.22198 2.2945 -1.0874 -0.43818 0.61178 -0.45506
ILE_18 -4.11073 0.42464 2.47282 -0.72233 0.44706 0.27053 1.44566 -1.6578 -0 -0 -0.60679 0.24791 0 0 0 0 0 0.00127 0.00417 0.00139 0.81814 0 0.20888 0 0.73287 -0.20167 0.68053 0.45657
VAL_19 -4.57731 0.53398 3.96985 -0.30027 0.18038 0.06668 1.81848 -2.12596 -0 -0 -0.28311 -0.07049 0 0 0 0 0 0.00234 -0.02865 0.00081 0.04927 0 -0.34564 0 1.9342 -0.09946 0.38075 1.10588
GLU_20 -8.48699 0.85258 9.62504 -0.19056 0.01743 0.2532 4.6467 -4.2036 -0.04557 -0.25425 -5.79627 -0.49421 0 0 -1.20887 -0.30679 0 0.00248 0.05321 0.08084 0 3.53535 -0.32542 0 -2.7348 -0.35542 0.43239 -4.90353
ILE_21 -9.77376 1.14685 5.1417 -0.51852 0.42169 0.10514 3.50272 -3.44075 -0 -0 -2.34528 -0.05536 0 0 0 0 0 0.00236 0.0208 0.0005 0.57345 0 -0.44832 0 0.73287 -0.3419 0.65921 -4.6166
ASP_22 -5.18889 0.5443 7.64035 -0.21584 0.00043 0.70508 3.505 -3.32775 -0.0194 -0.05788 -6.29569 -0.11223 0 0 0 0 0 0.00614 0.18663 0.00735 0 3.27184 0.14689 0 -2.3716 -0.10116 0.52035 -1.15608
GLU_23 -7.5638 0.63791 7.21051 -0.20505 0.03702 0.29879 3.36107 -3.65193 -0.01578 -0.10343 -2.35455 -0.59748 0 0 0 0 0 0.00092 0.09341 0.15077 0 3.00625 -0.31413 0 -2.7348 -0.4025 0.54948 -2.59732
ILE_24 -8.28127 1.17043 4.31414 -0.49124 0.73953 0.09714 3.31609 -3.03402 -0 -0 -2.20269 -0.1012 0 0 0 0 0 0.00664 -0.04202 0.02157 0.52267 0 -0.43703 0 0.73287 -0.28605 1.14038 -2.81408
ILE_25 -7.76492 0.53299 4.2644 -0.49571 0.31082 0.0968 2.64655 -2.92829 -0.00714 -0.06298 -2.2023 0.06476 0 0 0 0 0 0.00263 0.07913 0.01928 0.51793 0 -0.42017 0 0.73287 0.04877 1.00085 -3.56374
LYS_26 -5.26582 0.54193 7.329 -0.3756 0.05484 0.23993 3.39995 -3.24239 -0.0194 -0.05788 -5.79916 0.34772 0 0 0 0 0 0.00742 0.00182 0.02424 2.33517 0 -0.03971 0 -1.5107 -0.23413 0.4069 -1.85586
ALA_27 -6.39076 1.32311 3.57093 -0.0198 0 0 2.74958 -3.09419 -0 -0 -2.24134 -0.34756 0 0 0 0 0 0.00855 -0.00403 0 0 0 -0.14925 0 1.8394 -0.35086 0.47495 -2.63127
VAL_28 -8.24065 0.75495 4.00421 -0.31287 0.17971 0.07178 3.21136 -3.1356 -0 -0 -3.07674 -0.15933 0 0 0 0 0 0.01222 -0.06975 0.00917 0.06058 0 -0.33632 0 1.9342 -0.11867 0.57595 -4.63579
GLU_29 -5.88604 0.31484 6.19394 -0.33503 0.06381 0.3851 2.47121 -2.91524 -0 -0 -2.32137 -0.58836 0 0 0 0 0 0.01087 -0.0369 0.04282 0 3.19383 -0.13199 0 -2.7348 -0.22304 0.44932 -2.04704
GLU_30 -2.98826 0.12341 3.60591 -0.45493 0.06 0.88953 1.24808 -1.59312 -0 -0 -0.71457 -0.42985 0 0 0 0 0 0.00556 -0.03849 0.00627 0 3.31617 -0.30023 0 -2.7348 -0.46843 0.34939 -0.11838
ALA_31 -4.10128 0.50896 1.71174 -0.02399 3e-05 0 1.21694 -1.69418 -0 -0 -0.46606 -0.32774 0 0 0 0 0 0.00442 0.04616 0 0 0 0.23536 0 1.8394 -0.09902 0.48921 -0.66006
PHE_32 -8.75115 1.26872 1.98288 -0.67916 0.08912 0.39092 2.0294 -2.09157 -0 -0 -1.91229 0.18849 0 0 0 0 0 0.00821 -0.0643 0.02979 0 2.16182 -0.21824 0 1.0402 0.17335 0.79959 -3.55421
GLY_33 -3.42334 0.23611 4.25035 -0.00024 0 0 2.93307 -2.18942 -0 -0 -2.60899 -0.16971 0 0 0 0 0 0.02924 -0.09675 0 0 0 -1.51542 0 0.83697 0.09601 0.73883 -0.88329
VAL_34 -3.50028 0.33866 2.70826 -0.38187 0.34273 0.09568 0.95195 -1.40886 -0 -0 -0.06798 -0.29969 0 0 0 0 0 0.00486 -0.15015 0.01394 0.71461 0 0.44879 0 1.9342 0.02143 0.39494 2.16123
THR_35 -2.56256 0.38865 2.03211 -0.1258 0.07192 0.06488 0.39831 -1.14946 -0 -0 0.14318 -0.93485 0 0 0 0 0 0.00496 0.12171 0.00095 0.11111 0 -0.24858 2.26442 -1.0874 -0.33841 0.2436 -0.60125
ALA_36 -4.77759 0.60893 2.74783 -0.02275 0 0 2.39271 -1.92726 -0.02875 -0.19051 -2.07086 -0.34792 0 0 0 0 0 0.00444 -0.02855 0 0 0 0.27544 0 1.8394 -0.09847 0.4131 -1.2108
THR_37 -6.20303 0.98696 5.4722 -0.21281 0.18785 0.08034 3.07052 -2.80307 -0.0252 -0.20486 -1.87552 -0.70119 0 0 0 0 0 0.00937 0.05218 0.00118 0.1259 0 0.16094 2.41615 -1.0874 5.83533 1.54759 6.83345
PRO_38 -4.84221 1.34518 3.35973 -0.08233 8e-05 0.04931 1.56692 -1.76157 -0 -0 -1.22638 0.62124 0 0 0 0 0 0.00262 -0.18653 0.00218 0.429 0 -0.57251 0 -2.4119 5.51316 1.64034 3.44632
ILE_39 -5.65377 0.43482 3.26001 -0.48208 0.29864 0.08794 2.43198 -2.27958 -0 -0 -1.75047 0.20952 0 0 0 0 0 0.00887 0.05537 0.02067 0.45396 0 -0.39154 0 0.73287 0.13621 0.56196 -1.86462
VAL_40 -7.03628 0.5848 1.44327 -0.31493 0.28177 0.0728 1.95868 -2.25228 -0.01069 -0.04863 -0.98785 -0.27371 0 0 0 0 0 0.00728 -0.031 0.00128 0.14695 0 -0.38583 0 1.9342 0.29106 0.35838 -4.26073
ALA_41 -4.67338 0.30922 2.46172 -0.02309 0 0 1.63285 -2.13336 -0 -0 -0.54536 -0.37851 0 0 0 0 0 0.01994 0.17633 0 0 0 -0.35294 0 1.8394 -0.27716 0.43089 -1.51345
ALA_42 -3.50918 0.58098 3.64254 -0.02169 0 0 2.16347 -2.23619 -0.02037 -0.11683 -1.98721 -0.34558 0 0 0 0 0 0.01163 0.00441 0 0 0 -0.01182 0 1.8394 -0.30925 0.3663 0.05063
GLY_43 -3.32656 0.29228 3.51939 -4e-05 0 0 1.78739 -1.97862 -0 -0 -1.62902 -0.42413 0 0 0 0 0 0.02374 -0.11397 0 0 0 0.42096 0 0.83697 0.08647 0.3128 -0.19234
ALA_44 -3.7283 0.48698 2.00624 -0.02712 0.00366 0 1.33791 -1.79783 -0 -0 -1.42355 -0.42331 0 0 0 0 0 0.01275 -0.03987 0 0 0 -0.02058 0 1.8394 -0.18398 0.31989 -1.63771
ALA_45 -2.36515 0.20282 3.46647 -0.02368 0 0 2.30357 -1.79557 -0.02037 -0.11683 -2.66803 -0.19363 0 0 -0.51436 0 0 0.00859 -0.02814 0 0 0 -0.14024 0 1.8394 -0.70871 0.23017 -0.52369
GLY_46 -1.14358 0.14184 1.06273 -0.00161 0 0 0.39027 -0.56097 -0 -0 -0.86197 -0.36483 0 0 0 0 0 0.00368 -0.07929 0 0 0 -1.52801 0 0.83697 -0.09137 0.1807 -2.01542
ALA_47 -3.47956 0.33092 3.62632 -0.02092 0 0 2.59723 -1.94143 -0.00114 -0.00515 -2.86311 -0.34793 0 0 -0.44551 0 0 0.00295 -0.01232 0 0 0 -0.43844 0 1.8394 0.3425 0.25435 -0.56183
THR_48 -3.20695 0.27903 2.87656 -0.2025 0.16872 0.07666 1.92831 -1.67997 -0 -0 -1.15371 -0.63198 0 0 0 0 0 0.00969 -0.03793 0.00259 0.12723 0 0.13776 2.28676 -1.0874 0.08629 0.2128 0.19193
GLN_49 -3.48431 0.25067 2.6229 -0.59833 0.25257 1.01086 0.76808 -1.62311 -0.01343 -0.13052 -0.2536 -2.3731 0 0 0 0 0 0.00646 -0.06115 0.00548 0 3.96676 -0.15525 0 -0.18838 -0.17576 0.17114 -0.00202
GLU_50 -5.23036 0.61315 6.47583 -0.21819 0.06588 0.33742 3.13198 -2.97694 -0.01958 -0.17554 -2.48527 -0.62037 0 0 -0.44551 0 0 0.003 0.04918 0.08987 0 3.2259 -0.13788 0 -2.7348 -0.1857 0.3328 -0.90513
ALA_51 -2.54474 0.1865 2.70136 -0.02268 0 0 1.61082 -1.60847 -0 -0 -0.31189 -0.3866 0 0 0 0 0 0.00469 -0.04963 0 0 0 -0.36139 0 1.8394 -0.31919 0.45351 1.19168
ALA_52 -2.34675 0.27202 2.05425 -0.02558 0.0007 0 1.12374 -1.34858 -0 -0 -1.21665 -0.38474 0 0 0 0 0 0.00118 -0.12232 0 0 0 -0.18616 0 1.8394 -0.68447 0.59644 -0.4275
SER_53 -2.21818 0.14376 3.24988 -0.0334 0.00568 0.04879 1.55772 -1.49521 -0.01051 -0.10584 -1.49258 -0.43479 0 0 -0.60411 0 0 0.00586 0.03368 0.03581 0.77984 0 -0.34973 1.85917 -0.77834 -0.33423 0.8939 0.75716
GLU_54 -3.25664 0.20155 3.88792 -0.22294 0.0329 0.31296 0.97791 -1.61006 -0 -0 -1.56466 -0.45006 0 0 -0.60411 0 0 0.0065 0.25369 0.0335 0 3.17324 0.01396 0 -2.7348 -0.17826 0.93676 -0.79062
VAL_55 -7.13398 0.99715 3.45596 -0.24477 0.1489 0.04497 2.64227 -2.46919 -0.01305 -0.15598 -2.62854 -0.0094 0 0 0 0 0 0.02012 -0.0711 0.00032 0.52132 0 -0.57011 0 1.9342 -0.23687 0.78646 -2.98133
SER_56 -4.35931 0.31752 3.97963 -0.03062 6e-05 0.04732 2.69889 -2.06893 -0.01117 -0.04216 -3.71304 -0.76923 0 0 0 -0.66813 0 0.02304 -0.05479 0.04539 0.76999 0 0.51731 1.7259 -0.77834 0.08425 0.64872 -1.6377
VAL_57 -6.68989 0.83816 1.77416 -0.26731 0.15938 0.05624 2.56121 -2.22456 -0 -0 -3.11898 -0.29147 0 0 0 0 0 0.03094 -0.05071 0.00025 0.23951 0 -0.77249 0 1.9342 -0.05978 0.56156 -5.31958
LYS_58 -6.9293 0.69877 5.67504 -0.44645 0.06033 0.26728 2.81027 -2.68473 -0.01117 -0.04216 -2.90101 -0.00104 0 0 0 0 0 0.02153 -0.00608 0.02367 2.30702 0 0.01695 0 -1.5107 -0.27545 0.53043 -2.39682
VAL_59 -7.91713 1.21595 1.73736 -0.25305 0.13997 0.0489 2.66189 -2.24911 -0 -0 -2.5033 -0.22734 0 0 0 0 0 0.00677 0.03256 0.18577 0.28049 0 -0.68527 0 1.9342 -0.25482 0.68108 -5.16508
THR_60 -4.80443 0.14433 2.73122 -0.11739 0.10372 0.05944 1.21549 -1.76472 -0.0359 -0.24956 -0.92744 -0.88496 0 0 0 0 0 0.00149 0.05824 0.04012 0.20632 0 -0.56651 2.25043 -1.0874 -0.30588 0.67099 -3.26241
GLY_61 -3.41163 0.23031 2.88493 -0.00185 0 0 2.03784 -1.70177 -0.0359 -0.24956 -1.65161 -0.37354 0 0 0 0 0 0.04082 -0.12825 0 0 0 -1.30136 0 0.83697 0.11161 0.27663 -2.43633
TYR_62 -7.18771 1.25693 1.23452 -1.18397 0.31291 0.71854 0.75903 -1.65423 -0.00497 -0.03751 -0.4922 -0.36112 0 0 0 0 0 0.00213 0.02849 0.00043 0 1.67691 -0.30599 0.04355 1.2797 0.11039 0.34308 -3.46109
ALA_63 -3.77298 0.63995 3.03773 -0.02559 0.00031 0 2.1011 -2.0492 -0 -0 -2.15518 -0.25859 0 0 0 0 0 0.00555 0.02022 0 0 0 -0.03954 0 1.8394 -0.53702 0.72158 -0.47224
ASP_64 -2.26252 0.24377 2.5097 -0.1081 0.00565 0.3244 1.07198 -1.29244 -0 -0 -0.37278 -0.53073 0 0 0 0 0 0.00394 -0.04826 0.00319 0 1.69103 0.11855 0 -2.3716 -0.46053 0.64521 -0.82955
ASN_65 -2.31964 0.2211 2.24268 -0.33302 0.07016 0.64405 0.59078 -1.30358 -0 -0 -0.07286 -1.66342 0 0 0 0 0 0.0036 -0.03837 0.13512 0 3.02598 -0.08575 0 -0.93687 -0.2644 0.37976 0.29531
ALA_66 -5.55947 0.74594 3.57962 -0.02726 0.00538 0 3.16282 -2.79813 -0.01654 -0.11098 -2.7242 -0.42445 0 0 0 0 0 0.01059 0.02821 0 0 0 0.28229 0 1.8394 -0.38016 0.38586 -2.00108
LYS_67 -6.53052 0.74078 6.18271 -0.41225 0.06892 0.22175 3.50426 -2.83354 -0 -0 -3.3643 -0.10627 0 0 0 -0.912 0 0.00826 -0.01248 0.16507 1.66489 0 -0.02923 0 -1.5107 0.06039 0.47965 -2.61461
LEU_68 -3.89843 0.34287 3.59424 -0.69853 0.24884 0.30014 1.54563 -1.90785 -0 -0 -0.8182 0.07412 0 0 0 0 0 0.0113 -0.00964 0.00242 0.95748 0 -0.25874 0 0.18072 0.10023 0.42135 0.18796
ALA_69 -4.60639 0.25708 3.12075 -0.02184 0 0 1.8747 -2.16103 -0 -0 -1.53193 -0.37324 0 0 0 0 0 0.01155 -0.02603 0 0 0 -0.34086 0 1.8394 -0.40844 0.25574 -2.11054
VAL_70 -8.18257 0.82563 3.3517 -0.30821 0.17636 0.06968 2.62909 -2.92234 -0 -0 -2.49981 -0.20771 0 0 0 0 0 0.00407 -0.04357 0.02473 0.19231 0 -0.35481 0 1.9342 -0.32502 0.29631 -5.33995
LEU_71 -9.64994 1.18258 4.22736 -0.49977 0.20402 0.10756 2.84211 -3.08799 -0.01654 -0.11098 -2.28477 0.25262 0 0 0 0 0 0.00774 -0.01615 0.05924 0.44862 0 -0.24572 0 0.18072 -0.15251 0.65009 -5.90171
LYS_72 -4.42023 0.23623 5.24044 -0.4079 0.05036 0.21656 2.38338 -2.45054 -0 -0 -2.47823 -0.12974 0 0 0 0 0 0.01029 0.03351 0.00322 2.00946 0 0.05477 0 -1.5107 -0.22692 0.54585 -0.84017
LEU_73 -9.84679 1.22255 4.35168 -0.73853 0.3325 0.30985 2.71268 -3.24792 -0 -0 -1.79291 0.15679 0 0 0 0 0 0.01337 -0.01189 0.01727 0.9513 0 -0.25388 0 0.18072 -0.2183 0.36846 -5.49305
TYR_74 -10.4282 0.78848 4.14538 -0.79939 0.04597 0.30029 3.41648 -3.3153 -0 -0 -2.49827 -0.34895 0 0 0 0 0 0.00972 0.04037 0.19279 0 1.99715 -0.40506 0.01282 1.2797 -0.07704 0.44664 -5.19638
ARG_75 -9.81256 1.08023 8.858 -0.75776 0.20219 0.46203 3.88006 -4.21618 -0.00691 -0.04503 -3.3953 0.47905 0 0 -0.73427 0 0 0.02029 0.07026 0.2177 2.4131 0 -0.06921 0 -1.2888 -0.15117 0.5792 -2.21507
GLU_76 -4.09503 0.15575 5.71182 -0.34517 0.08248 0.41722 2.80378 -2.49513 -0 -0 -3.37179 -0.61856 0 0 0 -1.35227 0 0.01997 -0.03446 0.00426 0 3.54464 -0.24903 0 -2.7348 -0.46893 0.51261 -2.51265
ILE_77 -7.46926 1.30076 1.68202 -0.54665 0.61046 0.11196 1.51074 -1.86335 -0 -0 -0.9403 -0.04984 0 0 0 0 0 0.05477 0.22297 0.12149 0.57478 0 -0.50726 0 0.73287 -0.23357 0.71682 -3.97059
THR_78 -6.41202 0.47722 3.82142 -0.12419 0.1053 0.06808 3.28311 -2.41326 -0.02751 -0.20493 -0.91754 -1.36474 0 0 -0.48699 0 0 0.0345 -0.02754 0.069 0.20356 0 -0.47681 2.31572 -1.0874 -0.08436 0.94701 -2.30234
GLY_79 -3.2637 0.22704 3.79329 -6e-05 0 0 2.3861 -1.92099 -0 -0 -3.01152 -0.38169 0 0 0 0 0 0.0202 -0.15905 0 0 0 -1.45256 0 0.83697 -0.69658 0.47397 -3.14858
VAL_80 -8.23078 0.90507 3.64976 -0.30941 0.18719 0.05929 2.68227 -2.63087 -0 -0 -2.41487 0.3593 0 0 -1.22125 0 0 0.00999 0.1151 0.02887 0.21872 0 0.90756 0 1.9342 -0.21322 0.35895 -3.60412
GLY_81 -5.09222 0.23551 4.93792 -0.00025 0 0 2.49727 -2.49852 -0 -0 -1.51056 -0.16195 0 0 0 0 0 0.01293 -0.09743 0 0 0 -0.83228 0 0.83697 0.33568 0.34016 -0.9968
LEU_82 -5.84679 0.64442 4.06773 -0.50405 0.21473 0.15009 1.71662 -2.22223 -0 -0 -0.56224 0.13332 0 0 0 0 0 0.00711 -0.00582 0.41312 0.25802 0 -0.25026 0 0.18072 -0.16696 0.5882 -1.18426
MET_83 -4.90199 0.2775 4.43523 -0.32807 0.07489 0.09348 1.32632 -2.25587 -0 -0 -1.33565 -0.0569 0 0 0 0 0 0.01132 -0.04652 0.01333 1.75574 0 -0.02127 0 0.60916 -0.21631 0.67808 0.11248
GLU_84 -9.28369 1.1879 10.6478 -0.55208 0.81283 1.70691 4.32478 -4.73618 -0.02572 -0.13244 -4.56949 -2.68965 0 0 -0.35415 0 0 0.00741 0.10448 0.11125 0 3.97412 -0.11618 0 -2.7348 -0.04789 0.66452 -1.70025
ALA_85 -6.93647 0.46016 3.05897 -0.02215 0 0 2.61278 -2.79833 -0.02572 -0.13245 -1.66031 -0.39045 0 0 0 0 0 0.00309 -0.03829 0 0 0 -0.27822 0 1.8394 -0.24032 0.57755 -3.97076
LYS_86 -7.52365 0.96892 7.04192 -0.30133 0.02507 0.1323 2.9131 -3.3017 -0 -0 -2.7236 -0.04746 0 0 0 0 0 0.012 0.01958 0.06022 1.78916 0 0.02339 0 -1.5107 -0.39784 0.6464 -2.17421
THR_87 -5.69426 0.51131 5.28923 -0.16254 0.05901 0.09779 2.99788 -2.82975 -0 -0 -2.45803 -0.4186 0 0 0 -0.5567 0 0.00826 -0.00542 0.02639 1.69532 0 0.08484 2.37789 -1.0874 -0.15552 0.84742 0.6271
ALA_88 -5.44054 0.3186 2.91541 -0.02225 0 0 2.17179 -2.28963 -0 -0 -0.93062 -0.34342 0 0 0 0 0 0.00924 -0.03189 0 0 0 -0.2656 0 1.8394 -0.24893 0.44557 -1.87288
VAL_89 -7.66105 1.07049 2.61454 -0.29333 0.14152 0.06056 2.25481 -2.4627 -0.00497 -0.03751 -1.59464 -0.15998 0 0 0 0 0 0.00228 -0.00047 0 0.2675 0 -0.39251 0 1.9342 -0.23192 0.4871 -4.00608
GLU_90 -4.71524 0.26185 6.04312 -0.21754 0.0354 0.31418 2.59735 -2.43562 -0 -5e-05 -2.82964 -0.58742 0 0 0 -0.912 0 0.00547 -0.07644 0.07613 0 3.05956 -0.34728 0 -2.7348 -0.35157 0.46714 -2.34739
LYS_91 -3.04353 0.17429 3.45742 -0.5377 0.21017 0.3606 1.37804 -1.51805 -0 -0 -0.98808 -0.13407 0 0 0 0 0 0.01105 -0.04081 0.01115 1.78552 0 0.24463 0 -1.5107 -0.03561 0.33818 0.16251
LEU_92 -8.15819 2.05857 2.50404 -0.51665 0.45344 0.08556 1.53724 -2.34201 -0 -4e-05 -0.70777 0.49441 0 0 0 0 0 0.00859 0.24882 0.16876 0.2997 0 0.27019 0 0.18072 0.26248 1.15886 -1.99326
PRO_93 -3.446 0.62013 1.41818 -0.18433 0.0011 0.1277 0.66254 -0.86748 -0 -0 0.37406 0.08352 0 0 0 0 0 0.01106 -0.0184 0.00172 0.59406 0 -0.98141 0 -2.4119 -0.34982 1.16244 -3.20283
CYS_94 -7.24295 1.12264 4.05859 -0.0811 0.03192 0.07943 2.86472 -2.25094 -0 -0 -3.55924 -0.57543 0 0 0 0 0 0.00628 -0.00309 0.29242 0.39032 0 0.06885 0 3.6196 -0.30743 0.44727 -1.03814
VAL_95 -7.37559 0.76604 4.27253 -0.29541 0.22015 0.07102 2.02239 -2.80598 -0 -0 -1.56612 -0.33885 0 0 -0.36249 0 0 0.03731 -0.05029 0.0062 0.14822 0 -0.42137 0 1.9342 -0.12257 0.43405 -3.42655
VAL_96 -7.07095 0.92642 0.66947 -0.35897 0.1948 0.08657 1.45854 -1.7309 -0.019 -0.15554 -0.56335 -0.0598 0 0 0 0 0 0.04678 0.08804 0.00084 0.95222 0 -0.16183 0 1.9342 -0.13676 0.61307 -3.28616
LYS_97 -7.61357 1.03465 6.98688 -0.32444 0.04505 0.11546 3.81643 -3.28978 -0 -0 -5.91829 0.06226 0 0 0 -1.43253 0 0.02115 0.02303 0.08737 2.05127 0 -0.05359 0 -1.5107 0.23628 1.09495 -4.56812
GLN_98 -6.07891 0.60674 5.1077 -0.4558 0.29113 0.44525 2.32197 -2.48711 -0.01305 -0.15598 -2.04937 -0.80921 0 0 0 -0.66813 0 0.01206 0.01437 0.04809 0 3.87096 -0.03421 0 -0.18838 0.2493 0.90605 0.93347
ASP_99 -3.57431 0.584 6.05214 -0.2773 0.0766 0.92365 2.27358 -2.31545 -0.01976 -0.12622 -4.52111 -0.44852 0 0 0 -0.47185 0 0.01104 -0.08849 0.00184 0 2.09112 -0.58614 0 -2.3716 -0.10296 0.46845 -2.42129
ILE_100 -9.80807 2.04565 4.24923 -0.52054 0.79967 0.09678 2.18981 -3.00548 -0.01051 -0.10584 -2.21735 0.42721 0 0 0 0 0 0.01575 0.20764 0.00442 0.61301 0 -0.46725 0 0.73287 -0.21519 0.91929 -4.04887
LYS_101 -7.17249 1.31412 8.19093 -0.32972 0.02657 0.15114 4.49387 -3.48149 -0.00623 -0.05527 -6.47782 0.06376 0 0 -1.26156 0 0 0.02485 -0.00236 0.0365 1.95181 0 -0.04537 0 -1.5107 -0.36177 2.11298 -2.33824
PRO_102 -4.70067 0.66187 2.56034 -0.06323 0 0.04012 1.44258 -1.25436 -0 -0 -1.13606 0.5809 0 0 0 0 0 0.00416 -0.05376 0.06596 0.15502 0 -0.6417 0 -2.4119 0.017 1.83751 -2.89623
GLU_103 -3.84028 0.29365 4.51185 -0.22971 0.0362 0.33 1.62926 -1.9694 -0.01503 -0.11101 -0.66497 -0.61841 0 0 0 0 0 0.03099 0.04328 0.05341 0 3.03861 -0.31674 0 -2.7348 0.01855 0.55889 0.04435
GLU_104 -7.64233 0.86501 8.13708 -0.33438 0.06568 0.41313 3.99715 -3.6302 -0.02141 -0.16037 -4.08878 -0.66424 0 0 -0.7472 -0.71861 0 0.04382 -0.02425 0.08082 0 3.71452 -0.24252 0 -2.7348 -0.46429 0.46728 -3.6889
ALA_105 -5.76815 1.0542 2.9568 -0.02167 0 0 2.07606 -2.46428 -1e-05 -0.00011 -1.56505 -0.35204 0 0 0 0 0 0.03383 0.0329 0 0 0 -0.18622 0 1.8394 -0.37803 0.49439 -2.24799
GLU_106 -4.79307 0.43124 7.16106 -0.46383 0.06377 0.88549 3.53115 -3.05199 -0.00121 -0.0154 -5.49555 -0.48085 0 0 0 -0.5614 0 0.05235 -0.04343 0.23865 0 3.38851 -0.31743 0 -2.7348 -0.46297 0.45666 -2.21306
GLU_107 -5.71051 1.57521 7.02447 -0.4209 0.03548 0.802 3.17031 -2.97704 -0.01503 -0.11101 -3.31836 -0.44233 0 0 0 -0.40703 0 0.43102 0.09367 0.07409 0 3.53525 -0.22401 0 -2.7348 -0.58658 10.8723 10.6663
LEU_108 -7.85119 2.96313 4.87371 -0.52456 0.24959 0.14885 2.32179 -2.86891 -0 -0 -0.36222 0.20968 0 0 0 0 0 6.31876 0.40133 4.1729 2.49337 0 -0.15969 0 0.18072 -0.40692 19.1771 31.3374
LYS_109 -7.2458 1.2219 7.76564 -0.63239 0.18769 0.32299 4.38618 -3.66511 -0 -0 -5.38701 0.00463 0 0 0 -0.5614 0 7.98483 0.09831 1.45272 3.15852 0 0.00344 0 -1.5107 -0.13715 9.35681 16.8041
LYS_110 -5.8436 0.75871 7.43232 -0.43093 0.04847 0.26177 3.32985 -3.34224 -1e-05 -0.00011 -2.15781 0.06649 0 0 0 -0.73011 0 0.51602 0.10717 0.01807 2.20541 0 0.01676 0 -1.5107 0.01062 1.14512 1.90128
ARG_111 -8.24685 1.13337 7.76736 -1.22076 0.41453 0.83156 4.16822 -3.8925 -0.03017 -0.26604 -3.05662 0.14511 0 0 0 -1.35227 0 0.32946 0.04913 0.21753 3.36715 0 -0.1828 0 -1.2888 -0.2479 0.77734 -0.58395
PHE_112 -11.7183 2.84206 3.45653 -0.59577 0.04363 0.23662 4.15238 -3.69088 -0 -0 -4.0999 0.00554 0 0 0 0 0 0.59428 0.95062 0.23646 0 2.6861 -0.0748 0 1.0402 -0.27587 0.84899 -3.36213
VAL_113 -5.64473 1.83892 5.79694 -0.30087 0.15676 0.05261 3.60746 -3.23531 -0.01237 -0.09781 -1.38041 0.5053 0 0 0 0 0 10.1715 0.15915 0.00228 0.08648 0 1.04132 0 1.9342 0.59117 3.64176 18.9144
GLU_114 -3.95045 0.54821 5.27475 -0.18032 0.02525 0.22594 1.4908 -2.19705 -0.04254 -0.36385 -1.92281 -0.65993 0 0 0 -0.73011 0 3.84149 0.47789 0.0357 0 2.51205 0.08822 0 -2.7348 1.97908 4.26108 7.97862
VAL_115 -6.79251 1.25202 1.98855 -0.29442 0.14326 0.05458 2.84876 -2.38257 -0 -0 -1.87451 0.12781 0 0 0 0 0 0.33034 0.13029 0.01864 0.43917 0 0.3634 0 1.9342 1.31319 1.84205 1.44223
GLY_116 -3.06371 0.21776 2.56578 -6e-05 0 0 1.86172 -1.64453 -0.01299 -0.09578 -1.72949 -0.3138 0 0 0 0 0 0.054 -0.15105 0 0 0 -1.54176 0 0.83697 0.17406 0.96504 -1.87785
ALA_117 -5.23791 0.64274 1.55018 -0.02318 0 0 1.78378 -1.9215 -0.01424 -0.0998 -1.23178 -0.23558 0 0 0 0 0 0.01841 0.07726 0 0 0 0.12119 0 1.8394 0.33457 0.42534 -1.97112
THR_118 -4.10056 0.17401 4.18858 -0.17429 0.08442 0.06291 2.72015 -2.19308 -0 -0 -3.08922 -0.34056 0 0 0 0 0 0.02732 -0.00545 0.01744 0.1084 0 -0.02828 2.34868 -1.0874 0.15002 0.43012 -0.70681
VAL_119 -5.95515 1.37823 0.17322 -0.31817 0.2836 0.06568 0.77755 -1.31329 -0.00125 -0.00402 -0.25471 -0.30774 0 0 0 0 0 0.01262 -0.02493 0.00167 0.05879 0 -0.48451 0 1.9342 -0.09945 0.48926 -3.58841
GLU_120 -5.09353 0.42042 6.37535 -0.25983 0.03841 0.30015 2.5719 -2.56342 -0.00986 -0.03829 -4.85849 -0.22967 0 0 0 0 0 0.01312 0.06409 0.03586 0 3.08902 -0.12041 0 -2.7348 -0.03949 0.38739 -2.65208
VAL_121 -4.42292 0.50611 0.08233 -0.27098 0.17075 0.0568 0.28513 -0.91026 -0 -0 -0.48526 -0.24383 0 0 0 0 0 0.05717 -0.04595 0.01762 0.31018 0 -0.79172 0 1.9342 -0.11027 0.19181 -3.66911
LYS:CtermProteinFull_122 -3.98017 0.42641 5.75969 -0.54242 0.15837 0.41137 2.58398 -2.26168 -0.00986 -0.03829 -4.76836 0.16262 0 0 0 0 0 0.0193 0 0.04175 1.99349 0 0 0 -1.5107 -0.218 0.28578 -1.48674
MET:NtermProteinFull_123 -8.3862 1.28926 2.25053 -0.43307 0.2151 0.13013 1.73102 -1.74961 -0.01401 -0.10077 -1.07864 1.28922 0 0 -0.32352 0 0 0.00579 0.00596 0.27456 1.26657 0 0 0 0.60916 0 0.41137 -2.60715
GLY_124 -1.22909 0.09689 1.42082 -5e-05 0 0 0.35119 -0.66734 -0.02978 -0.15082 0.24352 -0.41633 0 0 0 0 0 0.00748 -0.05248 0 0 0 0.23526 0 0.83697 0.02219 0.50908 1.1775
LYS_125 -4.62822 0.62875 4.2007 -0.5232 0.17522 0.34045 1.04601 -1.66391 -0.01785 -0.10958 -0.25759 -0.04853 0 0 0 0 0 0.01056 -0.01788 0.02398 1.84953 0 -0.06749 0 -1.5107 -0.2481 0.23211 -0.58574
LEU_126 -6.24278 0.5101 1.79895 -0.49574 0.20467 0.11931 1.30443 -1.47958 -0.01401 -0.10077 -0.37124 0.10848 0 0 0 0 0 0.03775 -0.06844 0.037 1.18778 0 -0.19741 0 0.18072 -0.23143 0.30075 -3.41146
ASP_127 -5.47001 0.33365 7.36574 -0.13963 0.00184 0.40848 3.44476 -3.02429 -0.01342 -0.08958 -5.01842 -0.96658 0 0 -1.6429 0 0 0.01787 -0.00075 0.10886 0 3.61726 0.07604 0 -2.3716 -0.10107 0.31495 -3.14879
LYS_128 -4.06549 0.41027 4.73495 -0.30017 0.02395 0.13256 2.05294 -2.16148 -0 -0 -2.05675 -0.02665 0 0 0 0 0 0.01991 -0.0175 0.00591 1.70915 0 -0.02197 0 -1.5107 -0.3812 0.34794 -1.10433
LYS_129 -5.64666 0.27281 7.55245 -0.37704 0.04529 0.17598 2.78929 -2.99907 -0 -0 -4.18139 0.10714 0 0 -1.02139 0 0 0.04423 -0.04894 0.21199 2.17361 0 -0.06359 0 -1.5107 -0.49253 0.34345 -2.62506
GLN_130 -7.58367 0.64745 7.85241 -0.27138 0.07019 0.24298 3.34561 -3.42502 -0.00907 -0.07014 -2.87265 -0.51661 0 0 -0.62152 -0.8859 0 0.02964 0.03935 0.31769 0 2.78803 0.08046 0 -0.18838 -0.18996 0.33228 -0.88818
LEU_131 -7.06816 0.34586 4.25251 -0.46804 0.15615 0.10911 2.47997 -2.66158 -0 -0 -2.44582 0.19342 0 0 0 0 0 0.01569 -0.04396 0.10275 0.36891 0 -0.27354 0 0.18072 -0.08374 0.35688 -4.48287
ILE_132 -7.47689 0.87817 5.57042 -0.50928 0.32903 0.1041 2.50277 -2.90779 -0 -0 -2.29395 0.06312 0 0 0 0 0 0.00152 -0.07035 0.03855 0.47989 0 -0.47764 0 0.73287 -0.08418 0.74549 -2.37416
GLU_133 -4.80254 0.37755 5.96813 -0.23193 0.03478 0.32136 2.79715 -2.6655 -0.02455 -0.08798 -2.65875 -0.59925 0 0 0 -0.86805 0 0.00683 -0.04114 0.16748 0 3.12481 -0.26971 0 -2.7348 -0.19345 0.92944 -1.45014
SER_134 -5.44202 0.30795 5.95232 -0.02658 0 0.06236 2.58349 -2.79303 -0.00198 -0.01971 -2.1879 -0.63943 0 0 0 0 0 0.01392 -0.01438 0.00183 0.60917 0 0.3445 0.61011 -0.77834 -0.01825 0.41581 -1.02018
LEU_135 -7.58979 0.79867 2.98091 -0.4719 0.23049 0.11698 2.21937 -2.57111 -0 -0 -0.71556 0.1999 0 0 0 0 0 0.01495 0.1036 0.02048 0.27948 0 -0.31047 0 0.18072 0.04304 0.46033 -4.0099
LYS_136 -3.7517 0.49386 6.22369 -0.47824 0.13717 0.29049 2.90012 -2.5772 -0 -0 -5.12287 -0.15452 0 0 0 -0.4802 0 0.0154 -0.01526 0.0275 2.02925 0 0.0373 0 -1.5107 -0.33429 0.63004 -1.64016
GLU_137 -4.19134 0.25091 4.74692 -0.45649 0.08311 0.91606 1.66862 -1.9607 -0.01127 -0.07544 -1.09306 -0.40397 0 0 0 0 0 0.01561 0.00679 0.00923 0 3.15528 -0.31365 0 -2.7348 -0.31189 0.4396 -0.26048
MET_138 -9.14096 0.69935 4.88587 -0.31675 0.04439 0.12694 1.72637 -2.55104 -0 -0 -1.11875 -0.03626 0 0 0 0 0 0.02457 -0.04227 0.38836 3.04743 0 0.2337 0 0.60916 -0.48344 0.40375 -1.49958
THR_139 -5.39661 0.6812 5.95277 -0.14663 0.03632 0.05365 3.31636 -2.70308 -0 -0 -3.18811 0.29887 0 0 -0.90281 -0.31604 0 0.0179 -0.05007 0.1538 0.17666 0 0.22853 2.29238 -1.0874 -0.4318 0.62928 -0.38482
ILE_140 -4.10068 0.42186 2.48325 -0.72199 0.43205 0.2701 1.43673 -1.65683 -0 -0 -0.61621 0.24791 0 0 0 0 0 0.00959 0.00466 0.0039 0.81449 0 0.21409 0 0.73287 -0.19203 0.69758 0.48132
VAL_141 -4.65302 0.54836 4.02535 -0.30172 0.18705 0.06737 1.83455 -2.15647 -0 -0 -0.31099 -0.06824 0 0 0 0 0 0.01317 -0.0128 0.00024 0.05079 0 -0.3353 0 1.9342 -0.09831 0.37555 1.09977
GLU_142 -8.40171 0.58734 9.92081 -0.1923 0.01629 0.2556 4.87551 -4.16414 -0.038 -0.19689 -5.94791 -0.48961 0 0 -1.52901 -0.31604 0 0.02394 0.01859 0.12714 0 3.58231 -0.30393 0 -2.7348 -0.35639 0.32908 -4.9341
ILE_143 -9.39242 1.02445 5.13004 -0.51992 0.44935 0.10504 3.37384 -3.33866 -0 -0 -2.33589 -0.04439 0 0 0 0 0 0.01546 -0.01682 0.00425 0.54276 0 -0.45301 0 0.73287 -0.32297 0.5355 -4.51051
ASP_144 -5.18327 0.53119 7.62088 -0.21509 0.00041 0.70249 3.47989 -3.31933 -0.01868 -0.05545 -6.25617 -0.11598 0 0 0 0 0 0.00704 0.15002 0.01068 0 3.26022 0.16996 0 -2.3716 -0.08689 0.48257 -1.20712
GLU_145 -7.62447 0.65198 7.23787 -0.20712 0.03936 0.30686 3.38105 -3.66745 -0.0158 -0.10609 -2.40821 -0.60504 0 0 0 0 0 0.00218 0.12771 0.17265 0 3.00448 -0.29914 0 -2.7348 -0.39058 0.48037 -2.65421
ILE_146 -8.13727 1.11373 4.38119 -0.49204 0.53658 0.10013 3.21859 -3.01679 -0 -0 -2.31119 -0.11152 0 0 0 0 0 0.00634 -0.06027 0.00983 0.55143 0 -0.42715 0 0.73287 -0.29401 0.8118 -3.38775
ILE_147 -7.73559 0.54773 4.24202 -0.49609 0.31401 0.09766 2.65066 -2.92557 -0.01067 -0.0904 -2.08403 0.04794 0 0 0 0 0 0.00299 0.07898 0.01944 0.52808 0 -0.4182 0 0.73287 0.02387 0.7073 -3.76699
LYS_148 -5.28572 0.55263 7.35091 -0.37442 0.05351 0.23727 3.40237 -3.253 -0.01868 -0.05545 -5.77891 0.34647 0 0 0 0 0 0.00694 0.00639 0.02555 2.33596 0 -0.04079 0 -1.5107 -0.2431 0.38974 -1.85304
ALA_149 -6.40413 1.30387 3.54487 -0.01968 0 0 2.73304 -3.08847 -0 -0 -2.2116 -0.35204 0 0 0 0 0 0.00887 0.02397 0 0 0 -0.16381 0 1.8394 -0.36296 0.47341 -2.67528
VAL_150 -8.51148 1.07494 4.0245 -0.32041 0.25794 0.07355 3.29192 -3.18874 -0 -0 -3.07649 -0.1393 0 0 0 0 0 0.0015 -0.06726 0.03706 0.04259 0 -0.33226 0 1.9342 -0.11477 0.56651 -4.44602
GLU_151 -5.77243 0.3024 6.09441 -0.33252 0.06899 0.38209 2.42407 -2.87888 -0 -0 -2.00318 -0.59409 0 0 0 0 0 0.00355 -0.03371 0.00963 0 3.17184 -0.12202 0 -2.7348 -0.19471 0.42884 -1.78054
GLU_152 -2.98484 0.12825 3.6085 -0.45508 0.0606 0.89073 1.22949 -1.59129 -0 -0 -0.70516 -0.42979 0 0 0 0 0 0.00345 -0.04108 0.00485 0 3.31876 -0.29937 0 -2.7348 -0.45575 0.34499 -0.10752
ALA_153 -4.05495 0.49813 1.74909 -0.02399 3e-05 0 1.22323 -1.68938 -0 -0 -0.4384 -0.32386 0 0 0 0 0 0.0023 0.05124 0 0 0 0.24927 0 1.8394 -0.08272 0.50648 -0.49411
PHE_154 -8.71434 0.97109 1.91505 -0.62296 0.05489 0.35393 2.02713 -2.05231 -0 -0 -1.90268 0.14542 0 0 0 0 0 0.00328 -0.06389 0.03564 0 2.11668 -0.21802 0 1.0402 0.18794 0.76159 -3.96134
GLY_155 -3.51678 0.22566 4.28683 -0.00024 0 0 2.94215 -2.21565 -0 -0 -3.29769 -0.17372 0 0 0 0 0 0.00262 -0.0984 0 0 0 -1.51818 0 0.83697 0.10315 0.69725 -1.72604
VAL_156 -3.45206 0.33546 2.6459 -0.37992 0.32194 0.09495 0.94886 -1.38277 -0 -0 -0.12106 -0.26796 0 0 0 0 0 0.0038 -0.12905 0.01341 0.71833 0 0.42511 0 1.9342 -0.00106 0.38746 2.09554
THR_157 -2.57006 0.38541 2.00274 -0.12598 0.07243 0.06501 0.40858 -1.13834 -0 -0 0.16552 -0.94133 0 0 0 0 0 0.00212 0.10233 0.00099 0.11085 0 -0.25573 2.26437 -1.0874 -0.36976 0.22586 -0.68237
ALA_158 -5.27318 0.687 2.72686 -0.02234 0 0 2.27964 -1.99568 -0.04012 -0.24817 -1.7068 -0.3467 0 0 0 0 0 0.00265 -0.02142 0 0 0 0.27299 0 1.8394 -0.09934 0.44805 -1.49717
THR_159 -6.35523 1.03522 5.55909 -0.21902 0.15297 0.08004 3.22791 -2.84847 -0.03124 -0.24812 -2.29078 0.00395 0 0 0 0 0 0.00708 0.08061 0.00735 0.12549 0 0.1591 2.28523 -1.0874 5.83391 1.62943 7.10712
PRO_160 -4.8491 1.30641 3.34894 -0.08198 6e-05 0.04916 1.56333 -1.75798 -0 -0 -1.26696 0.61988 0 0 0 0 0 0.00213 -0.19107 0.00152 0.42204 0 -0.58499 0 -2.4119 5.52436 1.66794 3.36179
ILE_161 -6.20978 0.51757 2.72684 -0.49658 0.3207 0.09191 2.24698 -2.19438 -0 -0 -1.67818 0.16539 0 0 0 0 0 0.00443 0.0203 0.02539 0.44133 0 -0.42784 0 0.73287 0.0386 0.5954 -3.07904
VAL_162 -6.66738 0.53496 1.79377 -0.31578 0.26708 0.07314 2.10112 -2.24413 -0.01955 -0.09045 -1.11922 -0.31447 0 0 0 0 0 0.00695 -0.02149 0.00182 0.1898 0 -0.39408 0 1.9342 0.18664 0.41357 -3.68351
ALA_163 -4.64585 0.3066 2.43348 -0.02313 0 0 1.56538 -2.11544 -0 -0 -0.44446 -0.38093 0 0 0 0 0 0.0205 0.17381 0 0 0 -0.36399 0 1.8394 -0.27903 0.42405 -1.48961
ALA_164 -3.50446 0.59287 3.63395 -0.02165 0 0 2.16036 -2.23489 -0.02054 -0.11845 -1.97755 -0.34395 0 0 0 0 0 0.02086 0.00351 0 0 0 0.02037 0 1.8394 -0.28714 0.36514 0.12783
GLY_165 -2.99481 0.17404 3.5359 -4e-05 0 0 1.78762 -1.91242 -0 -0 -1.58971 -0.42312 0 0 0 0 0 0.01991 -0.11942 0 0 0 0.42059 0 0.83697 0.1175 0.3245 0.17751
ALA_166 -3.67358 0.35404 1.98458 -0.02715 0.00368 0 1.30617 -1.77762 -0 -0 -1.45801 -0.42128 0 0 0 0 0 0.01855 -0.04994 0 0 0 -0.02136 0 1.8394 -0.1812 0.32622 -1.7775
ALA_167 -2.36519 0.1969 3.458 -0.02367 0 0 2.30637 -1.79292 -0.02054 -0.11845 -2.67806 -0.18941 0 0 -0.5214 0 0 0.01682 -0.02644 0 0 0 -0.14119 0 1.8394 -0.70154 0.23263 -0.52867
GLY_168 -1.13594 0.14143 1.05166 -0.00158 0 0 0.38382 -0.55534 -0 -0 -0.86929 -0.36296 0 0 0 0 0 0.00456 -0.07921 0 0 0 -1.52836 0 0.83697 -0.08047 0.17941 -2.0153
ALA_169 -3.47798 0.32997 3.62569 -0.0209 0 0 2.59808 -1.94047 -0.00116 -0.00524 -2.86501 -0.34767 0 0 -0.44634 0 0 0.00293 -0.01251 0 0 0 -0.43693 0 1.8394 0.3474 0.2554 -0.55533
THR_170 -3.20517 0.27793 2.87343 -0.20261 0.16938 0.0767 1.92329 -1.67779 -0 -0 -1.15041 -0.63291 0 0 0 0 0 0.01003 -0.0378 0.00243 0.12687 0 0.13729 2.28682 -1.0874 0.08757 0.21532 0.19298
GLN_171 -3.48456 0.2489 2.62447 -0.59848 0.25337 1.01116 0.76712 -1.62333 -0.01351 -0.13103 -0.25266 -2.37354 0 0 0 0 0 0.0065 -0.06191 0.00558 0 3.96819 -0.15591 0 -0.18838 -0.17605 0.172 -0.00206
GLU_172 -5.2406 0.61472 6.47781 -0.21812 0.0656 0.33681 3.13244 -2.97571 -0.01909 -0.17253 -2.48557 -0.62045 0 0 -0.44634 0 0 0.00301 0.04792 0.0846 0 3.22873 -0.13796 0 -2.7348 -0.18631 0.33432 -0.91152
ALA_173 -2.54308 0.18556 2.69983 -0.02267 0 0 1.60811 -1.60725 -0 -0 -0.31293 -0.38647 0 0 0 0 0 0.00493 -0.05005 0 0 0 -0.36231 0 1.8394 -0.31874 0.45626 1.1906
ALA_174 -2.34511 0.27135 2.05231 -0.02558 0.0007 0 1.12151 -1.3474 -0 -0 -1.2113 -0.38432 0 0 0 0 0 0.00128 -0.12182 0 0 0 -0.18553 0 1.8394 -0.68481 0.59685 -0.42249
SER_175 -2.21918 0.14305 3.24856 -0.0334 0.00569 0.0488 1.55634 -1.49497 -0.01028 -0.10563 -1.49758 -0.43505 0 0 -0.60459 0 0 0.00629 0.03359 0.03503 0.78496 0 -0.34929 1.85891 -0.77834 -0.33588 0.89309 0.75013
GLU_176 -3.23542 0.20733 3.84849 -0.22281 0.03304 0.3119 0.98574 -1.59468 -0 -0 -1.56061 -0.45009 0 0 -0.60459 0 0 0.00766 0.25827 0.03849 0 3.177 0.01388 0 -2.7348 -0.1796 0.94078 -0.76001
VAL_177 -7.12457 0.9797 3.43038 -0.2418 0.14235 0.04418 2.58744 -2.45871 -0.00929 -0.12959 -2.66576 -0.01137 0 0 0 0 0 0.02066 -0.07194 0.00017 0.53621 0 -0.5582 0 1.9342 -0.23108 0.81186 -3.01516
SER_178 -4.4599 0.32253 3.97817 -0.02977 0 0.04625 2.668 -2.08065 -0.01303 -0.04923 -3.65238 -0.78926 0 0 0 -0.61702 0 0.02313 -0.04938 0.03661 0.80208 0 0.50046 1.72073 -0.77834 0.0854 0.70979 -1.62582
VAL_179 -7.569 1.06762 1.47494 -0.26608 0.15625 0.05537 2.65732 -2.31368 -0 -0 -3.23974 -0.29522 0 0 0 0 0 0.04181 -0.0423 0.00449 0.24983 0 -0.77633 0 1.9342 -0.06715 0.75462 -6.17304
LYS_180 -6.71209 0.7439 5.34243 -0.44697 0.06083 0.27157 2.80707 -2.61061 -0.01303 -0.04923 -3.16078 -0.00468 0 0 0 0 0 0.03836 -0.00713 0.00813 2.31993 0 0.01698 0 -1.5107 -0.27688 0.6463 -2.53659
VAL_181 -7.4672 1.25572 1.67923 -0.24613 0.11847 0.04705 2.55341 -2.24133 -0 -0 -2.5492 -0.22811 0 0 0 0 0 0.00811 0.0252 0.19042 0.30881 0 -0.70731 0 1.9342 -0.24987 0.73191 -4.83665
THR_182 -5.20757 0.20846 2.98395 -0.11387 0.08755 0.05952 1.20217 -1.82248 -0.03297 -0.25306 -0.7785 -1.28065 0 0 0 0 0 0.02127 0.09392 0.01911 0.1945 0 -0.58083 2.27421 -1.0874 -0.30984 0.73293 -3.58959
GLY_183 -3.37611 0.16405 2.84586 -0.00177 0 0 2.10623 -1.68229 -0.01869 -0.08838 -1.46926 -0.36861 0 0 0 0 0 0.00741 -0.13101 0 0 0 -1.30077 0 0.83697 0.09806 0.24388 -2.13443
TYR_184 -7.13042 1.19223 1.24308 -1.17146 0.28969 0.71627 0.75452 -1.64532 -0.00449 -0.03315 -0.49441 -0.36253 0 0 0 0 0 0.00111 0.03727 0.00044 0 1.69128 -0.29066 0.03535 1.2797 0.12466 0.3108 -3.45603
ALA_185 -3.75199 0.63846 3.02264 -0.02549 0.00026 0 2.06914 -2.03728 -0 -0 -2.1232 -0.25568 0 0 0 0 0 0.00623 0.02223 0 0 0 -0.04473 0 1.8394 -0.51798 0.68845 -0.46955
ASP_186 -2.2686 0.24169 2.51778 -0.1079 0.00553 0.3236 1.08028 -1.29508 -0 -0 -0.37913 -0.52844 0 0 0 0 0 0.00467 -0.04857 0.00365 0 1.69064 0.11984 0 -2.3716 -0.4627 0.63704 -0.8373
ASN_187 -2.32358 0.22232 2.24477 -0.33262 0.06971 0.64302 0.59263 -1.30503 -0 -0 -0.07176 -1.66304 0 0 0 0 0 0.00321 -0.03771 0.13601 0 3.02811 -0.0828 0 -0.93687 -0.26608 0.3796 0.29989
ALA_188 -5.53627 0.71937 3.60158 -0.02713 0.00484 0 3.15619 -2.79567 -0.01667 -0.11083 -2.73816 -0.42303 0 0 0 0 0 0.01418 0.02852 0 0 0 0.27609 0 1.8394 -0.38332 0.37371 -2.0172
LYS_189 -6.49975 0.70013 6.13094 -0.41378 0.06748 0.22083 3.52164 -2.82375 -0 -0 -3.42374 -0.09875 0 0 0 -0.87136 0 0.01264 -0.0156 0.16821 1.66511 0 -0.02947 0 -1.5107 0.05662 0.44732 -2.69599
LEU_190 -4.92511 0.45215 4.16272 -0.70402 0.27675 0.30553 1.64425 -2.11875 -0 -0 -0.74212 0.08054 0 0 0 0 0 0.01504 -0.00909 0.0021 0.95294 0 -0.2581 0 0.18072 0.10251 0.4065 -0.17544
ALA_191 -4.67544 0.26724 3.14827 -0.0216 0 0 1.86548 -2.17204 -0 -0 -1.53943 -0.37181 0 0 0 0 0 0.00465 -0.02183 0 0 0 -0.33953 0 1.8394 -0.40313 0.26231 -2.15746
VAL_192 -8.25241 0.835 3.32247 -0.30822 0.1769 0.06963 2.65438 -2.93203 -0 -0 -2.5262 -0.20094 0 0 0 0 0 0.00311 -0.03824 0.02276 0.19678 0 -0.34711 0 1.9342 -0.32771 0.29468 -5.42297
LEU_193 -9.74085 1.18684 4.25532 -0.49588 0.19769 0.1071 2.85626 -3.10219 -0.01667 -0.11083 -2.2532 0.25193 0 0 0 0 0 0.00265 -0.0115 0.0339 0.46778 0 -0.24277 0 0.18072 -0.15012 0.65882 -5.92497
LYS_194 -5.70944 0.35989 6.05107 -0.29393 0.0215 0.12193 2.54313 -2.74566 -0 -0 -2.37225 -0.04185 0 0 0 0 0 0.00196 0.06564 0.09365 1.75232 0 0.01633 0 -1.5107 -0.30234 0.6264 -1.32235
LEU_195 -9.65408 1.37755 4.92525 -0.74318 0.33891 0.31414 2.76372 -3.24697 -0 -0 -1.98737 0.15945 0 0 0 0 0 0.00599 -0.01363 0.05285 0.91991 0 -0.24798 0 0.18072 -0.28476 0.45636 -4.68314
TYR_196 -10.1244 0.7091 4.31104 -0.79875 0.03946 0.29635 3.3927 -3.30601 -0 -0 -2.47188 -0.34927 0 0 0 0 0 0.00731 0.06005 0.20686 0 1.96167 -0.39154 0.01089 1.2797 -0.0584 0.45931 -4.7658
ARG_197 -9.8402 1.10981 8.85785 -0.76645 0.20731 0.46885 3.87787 -4.21522 -0.00807 -0.05505 -3.38241 0.47908 0 0 -0.72161 0 0 0.00906 0.03374 0.24274 2.40917 0 -0.0778 0 -1.2888 -0.15971 0.68877 -2.13108
GLU_198 -4.06116 0.18135 5.16764 -0.2159 0.02053 0.29105 1.97833 -2.34128 -0.00713 -0.02926 -2.31227 -0.60978 0 0 0 0 0 0.00817 -0.04195 0.01958 0 3.15109 -0.30424 0 -2.7348 -0.53258 0.71973 -1.65288
ILE_199 -7.17004 0.71976 3.05083 -0.66175 0.49462 0.1489 1.65712 -2.03664 -0 -0 -1.5375 0.28928 0 0 0 0 0 0.01043 0.09182 0.00449 0.61816 0 -0.4921 0 0.73287 -0.31841 0.56868 -3.82948
THR_200 -6.40528 0.42631 3.8126 -0.12427 0.1068 0.06832 3.25104 -2.41033 -0.02707 -0.21059 -1.05852 -1.35814 0 0 -0.40815 0 0 0.00603 -0.01978 0.06872 0.19725 0 -0.52075 2.30796 -1.0874 -0.11834 0.73942 -2.76417
GLY_201 -3.41616 0.24186 3.80797 -6e-05 0 0 2.36169 -1.93461 -0 -0 -3.00244 -0.3784 0 0 0 0 0 0.00719 -0.14595 0 0 0 -1.46202 0 0.83697 -0.68116 0.55614 -3.20898
VAL_202 -8.15687 0.88925 3.6336 -0.31012 0.1912 0.05969 2.67338 -2.61133 -0 -0 -2.40802 0.37134 0 0 -1.12977 0 0 0.00517 0.11425 0.03304 0.21526 0 0.90901 0 1.9342 -0.19311 0.40482 -3.37502
GLY_203 -5.04891 0.21606 4.91222 -0.00025 0 0 2.48881 -2.48242 -0 -0 -1.52287 -0.16096 0 0 0 0 0 0.01809 -0.09674 0 0 0 -0.8308 0 0.83697 0.3388 0.34243 -0.98957
LEU_204 -5.86077 0.64214 4.00132 -0.50233 0.20825 0.15023 1.70252 -2.20694 -0 -0 -0.56051 0.12992 0 0 0 0 0 0.00865 0.003 0.4299 0.25205 0 -0.24718 0 0.18072 -0.16844 0.61793 -1.21955
MET_205 -4.86346 0.27562 4.42576 -0.32441 0.07189 0.08868 1.29802 -2.26686 -0 -0 -1.32249 -0.06254 0 0 0 0 0 0.00761 -0.0441 0.00332 1.75608 0 -0.02532 0 0.60916 -0.22118 0.71778 0.12356
GLU_206 -9.12603 1.26644 10.4655 -0.55552 0.79369 1.71108 4.19241 -4.69376 -0.02499 -0.13039 -4.65907 -2.66686 0 0 -0.36249 0 0 0.01081 0.11497 0.11595 0 3.97317 -0.11261 0 -2.7348 -0.05402 0.68648 -1.79006
ALA_207 -6.95256 0.46025 3.09198 -0.02221 0 0 2.64008 -2.81563 -0.02499 -0.13039 -1.70814 -0.39154 0 0 0 0 0 0.00551 -0.04047 0 0 0 -0.28066 0 1.8394 -0.24359 0.58177 -3.99119
LYS_208 -7.28354 0.87098 6.7171 -0.30052 0.02512 0.13257 2.86724 -3.19539 -0 -0 -2.59699 -0.05 0 0 0 0 0 0.02668 0.05662 0.05907 1.7789 0 0.01244 0 -1.5107 -0.41795 0.60387 -2.2045
THR_209 -5.73596 0.5906 5.22323 -0.15327 0.06669 0.09814 3.14327 -2.84055 -0 -0 -2.4421 -0.19665 0 0 0 -0.5567 0 0.02358 -0.01437 0.1582 1.81247 0 0.0651 2.4103 -1.0874 -0.17416 0.79165 1.18207
ALA_210 -5.52334 0.463 3.01558 -0.02248 0 0 2.46124 -2.34643 -0 -0 -0.72787 -0.34696 0 0 0 0 0 0.0124 -0.03141 0 0 0 -0.2639 0 1.8394 -0.25065 0.42096 -1.30045
VAL_211 -7.64643 1.05582 2.6832 -0.2935 0.1388 0.06015 2.26047 -2.47951 -0.00449 -0.03315 -1.61655 -0.15612 0 0 0 0 0 0.00751 -0.00792 0.00074 0.22025 0 -0.40468 0 1.9342 -0.23043 0.49024 -4.02139
GLU_212 -4.39013 0.18773 5.6262 -0.21447 0.02596 0.29376 2.58165 -2.28442 -0.00019 -0.00364 -2.73058 -0.57763 0 0 0 -0.87136 0 0.00606 -0.07763 0.00216 0 3.07654 -0.35483 0 -2.7348 -0.34866 0.49873 -2.28955
LYS_213 -3.3449 0.16637 3.50837 -0.53917 0.2058 0.36272 1.39209 -1.55477 -0.00161 -0.00767 -1.24662 -0.1197 0 0 0 0 0 0.00393 -0.04766 0.01626 1.7939 0 0.22968 0 -1.5107 -0.11343 0.35755 -0.44956
LEU_214 -8.33226 1.84855 2.74356 -0.50511 0.38299 0.08062 1.58741 -2.42499 -0.00019 -0.00364 -0.53297 0.49668 0 0 0 0 0 0.01131 0.01294 0.11095 0.25494 0 0.27203 0 0.18072 0.20056 1.11779 -2.49812
PRO_215 -3.80762 0.85197 1.60119 -0.12396 0.00089 0.08707 0.91741 -0.93001 -0 -0 -0.11362 0.26634 0 0 0 0 0 0.03512 0.00578 0.00841 0.23678 0 -1.04168 0 -2.4119 -0.46232 1.14889 -3.73125
CYS_216 -7.04228 1.08839 4.58158 -0.04313 0 0.01291 3.257 -2.39633 -0.00161 -0.00767 -3.63979 -0.88765 0 0 0 0 0 0.01877 -0.0059 0.13483 1.04355 0 0.06972 0 3.6196 -0.43286 0.52019 -0.11069
VAL_217 -7.28739 0.81124 4.30073 -0.29517 0.22632 0.07086 2.02629 -2.81748 -0 -0 -1.61169 -0.3099 0 0 -0.35415 0 0 0.06424 -0.0426 0.00317 0.14474 0 -0.41451 0 1.9342 -0.12229 0.47345 -3.19996
VAL_218 -7.44963 1.15535 0.68638 -0.3532 0.17511 0.08254 1.5312 -1.78638 -0.0206 -0.1599 -0.48659 0.08406 0 0 0 0 0 0.06044 0.12641 0.14714 1.0047 0 -0.20822 0 1.9342 -0.13432 0.61226 -2.99903
LYS_219 -7.68754 1.18858 6.17205 -0.46415 0.34727 0.13757 3.12969 -3.06393 -0.02455 -0.08798 -4.97006 0.0217 0 0 0 0 0 0.03884 0.06474 0.64448 2.9451 0 -0.06611 0 -1.5107 0.10372 0.99783 -2.08346
GLN_220 -5.92833 0.5024 4.97685 -0.45698 0.28054 0.44788 2.15703 -2.45967 -0.00929 -0.12959 -2.02627 -0.84996 0 0 0 -0.61702 0 0.02977 0.01614 0.04257 0 3.86902 -0.00243 0 -0.18838 0.09326 0.79905 0.54658
ASP_221 -3.44486 0.55062 5.9297 -0.27911 0.08345 0.9288 2.1819 -2.27309 -0.02072 -0.1401 -4.4105 -0.44854 0 0 0 -0.4802 0 0.02021 -0.08372 0.00486 0 2.09197 -0.58836 0 -2.3716 -0.1549 0.45884 -2.44537
ILE_222 -9.99596 2.06626 3.83531 -0.51984 0.83413 0.09754 2.15647 -3.0134 -0.01028 -0.10563 -2.13471 0.46021 0 0 0 0 0 0.01766 0.22955 0.0105 0.60001 0 -0.46165 0 0.73287 -0.26177 0.91237 -4.55034
LYS_223 -7.05489 1.28087 8.10522 -0.33406 0.02848 0.1535 4.50159 -3.45213 -0.00544 -0.04961 -6.50559 0.06524 0 0 -1.2461 0 0 0.03329 0.01309 0.05063 1.947 0 -0.04274 0 -1.5107 -0.37239 2.11764 -2.27709
PRO_224 -4.76564 0.70737 2.69231 -0.06337 0 0.04033 1.49293 -1.31247 -0 -0 -1.06239 0.57694 0 0 0 0 0 0.00381 -0.07568 0.07173 0.14717 0 -0.66182 0 -2.4119 0.06912 1.86277 -2.68878
GLU_225 -3.73057 0.24423 4.38012 -0.22438 0.03423 0.32051 1.59479 -1.94839 -0.01699 -0.15936 -0.77079 -0.60641 0 0 0 0 0 0.06104 0.09617 0.02548 0 3.04285 -0.32375 0 -2.7348 0.07135 0.52984 -0.11483
GLU_226 -7.45941 0.91168 8.09653 -0.32876 0.05833 0.40617 4.16733 -3.69454 -0.02072 -0.1401 -4.60331 -0.65596 0 0 -0.7247 0 0 0.03682 -0.00124 0.03564 0 3.69174 -0.25032 0 -2.7348 -0.47963 0.44202 -3.24722
ALA_227 -6.23935 1.37793 2.79228 -0.022 0 0 2.27177 -2.61026 -0 -0 -1.58623 -0.35496 0 0 0 0 0 0.03186 0.01899 0 0 0 -0.21286 0 1.8394 -0.42876 0.54306 -2.57913
GLU_228 -4.07783 0.1658 5.09616 -0.20883 0.0198 0.27293 2.34051 -2.36558 -0.01801 -0.17271 -2.19713 -0.57243 0 0 0 0 0 0.04731 -0.02601 0.03498 0 2.99934 -0.25244 0 -2.7348 -0.46553 0.4066 -1.70786
GLU_229 -5.8482 0.89739 7.40401 -0.61333 0.11662 1.11663 3.36517 -3.10784 -4e-05 -0.0006 -3.89483 -0.5809 0 0 0 -0.87378 0 0.11215 -0.03281 0.03638 0 3.41814 -0.13444 0 -2.7348 -0.40491 10.0084 8.24835
LEU_230 -9.0773 2.15963 3.6698 -0.61932 0.64774 0.14009 2.50826 -2.99205 -0 -0 -0.75355 0.00267 0 0 0 0 0 7.65698 0.02371 0.21819 3.52383 0 -0.23361 0 0.18072 -0.28658 17.3993 24.1685
LYS_231 -6.46205 1.10038 5.50328 -0.41412 0.05812 0.20629 2.9901 -2.95103 -0 -0 -2.26344 -0.08925 0 0 0 0 0 7.75702 -0.00746 0.43211 1.82619 0 0.01758 0 -1.5107 -0.16852 7.9338 13.9583
LYS_232 -6.03744 0.74873 7.67311 -0.4359 0.05215 0.25761 3.3473 -3.39736 -4e-05 -0.0006 -2.78754 0.11351 0 0 0 -0.77233 0 0.46798 0.02102 0.01686 2.14508 0 0.01866 0 -1.5107 0.07999 0.69567 0.69579
ARG_233 -8.26307 0.80009 7.61009 -0.43502 0.04669 0.22242 3.72191 -3.69868 -0.03165 -0.1933 -3.22382 0.31981 0 0 0 -0.87378 0 0.16435 -0.03469 0.46933 2.04616 0 -0.16493 0 -1.2888 -0.18006 0.64415 -2.34279
PHE_234 -11.7848 2.84246 3.2647 -0.59537 0.03577 0.24415 4.14916 -3.55006 -0 -0 -3.57159 -0.05145 0 0 0 0 0 0.41321 1.13662 0.30716 0 2.44189 0.05907 0 1.0402 -0.32227 1.10892 -2.83226
VAL_235 -5.72781 2.41388 5.58775 -0.25537 0.1358 0.03947 3.79356 -3.17091 -0.02171 -0.12103 -2.35049 0.70481 0 0 0 0 0 8.63629 -0.09243 0.00413 0.00661 0 1.69817 0 1.9342 1.64977 5.50659 20.3713
GLU_236 -3.93894 0.44879 5.10078 -0.18035 0.01805 0.21582 1.49452 -2.13593 -0.02016 -0.1446 -2.10406 -0.51711 0 0 0 -0.77233 0 3.2216 0.39596 0.07955 0 2.55251 0.10299 0 -2.7348 3.40252 5.82493 10.3097
VAL_237 -6.68907 1.68345 1.8772 -0.29528 0.14798 0.05394 2.81824 -2.31656 -0 -0 -1.87439 0.23415 0 0 0 0 0 0.38359 0.19088 0.01077 0.438 0 0.36597 0 1.9342 1.63053 1.62956 2.22316
GLY_238 -3.06084 0.20548 2.62338 -6e-05 0 0 1.86922 -1.65954 -0.00704 -0.05377 -1.96253 -0.31758 0 0 0 0 0 0.03544 -0.1347 0 0 0 -1.54179 0 0.83697 0.1821 0.78175 -2.20351
ALA_239 -5.18288 0.69761 1.57761 -0.02362 0 0 1.9487 -1.93524 -0.03055 -0.18049 -1.18999 -0.22928 0 0 0 0 0 0.01621 0.08526 0 0 0 0.11971 0 1.8394 0.33131 0.49805 -1.6582
THR_240 -4.02222 0.15928 4.14095 -0.17547 0.08954 0.06372 2.64295 -2.16492 -0 -0 -2.9132 -0.34878 0 0 0 0 0 0.01797 -0.01232 0.0238 0.10615 0 -0.01923 2.35229 -1.0874 0.14011 0.37264 -0.63415
VAL_241 -6.14812 1.55931 0.39907 -0.31833 0.28949 0.06607 0.77484 -1.38942 -0.0018 -0.00568 -0.36853 -0.31411 0 0 0 0 0 0.01121 -0.00746 0.01714 0.06406 0 -0.46743 0 1.9342 -0.11369 0.45859 -3.56058
GLU_242 -4.58548 0.26187 4.73319 -0.20123 0.03061 0.29286 2.11887 -2.08664 -0.02371 -0.20034 -2.91615 -0.65221 0 0 0 0 0 0.03581 0.05607 0.01701 0 3.36731 -0.07134 0 -2.7348 -0.12161 0.41875 -2.26115
VAL_243 -3.71935 0.49651 -0.35532 -0.27154 0.16411 0.05777 0.25723 -0.74096 -0 -0 -0.21506 -0.28303 0 0 0 0 0 0.08161 -0.0446 0.01737 0.25446 0 -0.77991 0 1.9342 -0.17602 0.25428 -3.06824
LYS:CtermProteinFull_244 -2.60033 0.17426 3.33657 -0.47503 0.06097 0.40362 2.11293 -1.49412 -0.00943 -0.03566 -2.7735 -0.18745 0 0 0 0 0 0.03591 0 0.00164 1.98774 0 0 0 -1.5107 -0.21808 0.21841 -0.97226
VRT_245 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 62.7831 0 0 0 0 0 0 0 0 0 62.7831
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 2993 DOMAINID 3189 MODEL 2 SSGCID - MygeA.17933.a 50S ribosomal protein L7 L12  MG_362
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 94.135 tmscore: 0.54189 1ctfA_205 prob: 99.95 ident: 43.48
ATOM      1  N   MET A   1       5.656  -5.182  24.653  1.00  6.050          N  
ATOM      2  CA  MET A   1       4.559  -5.902  25.297  1.00  5.730          C  
ATOM      3  C   MET A   1       4.871  -7.389  25.491  1.00  5.150          C  
ATOM      4  O   MET A   1       3.994  -8.248  25.368  1.00  5.430          O  
ATOM      5  CB  MET A   1       3.242  -5.684  24.532  1.00  8.150          C  
ATOM      6  CG  MET A   1       3.167  -6.216  23.064  1.00  8.150          C  
ATOM      7  SD  MET A   1       1.525  -5.928  22.252  1.00  8.150          S  
ATOM      8  CE  MET A   1       1.375  -4.149  22.062  1.00  8.150          C  
ATOM      9 1H   MET A   1       5.280  -4.427  24.098  1.00  7.260          H  
ATOM     10 2H   MET A   1       6.269  -4.799  25.360  1.00  7.260          H  
ATOM     11 3H   MET A   1       6.174  -5.811  24.056  1.00  7.260          H  
ATOM     12  HA  MET A   1       4.421  -5.482  26.279  1.00  6.880          H  
ATOM     13 1HB  MET A   1       2.466  -6.141  25.088  1.00  9.780          H  
ATOM     14 2HB  MET A   1       3.027  -4.619  24.514  1.00  9.780          H  
ATOM     15 1HG  MET A   1       3.931  -5.742  22.452  1.00  9.780          H  
ATOM     16 2HG  MET A   1       3.351  -7.293  23.058  1.00  9.780          H  
ATOM     17 1HE  MET A   1       0.429  -3.920  21.567  1.00  9.780          H  
ATOM     18 2HE  MET A   1       1.384  -3.669  23.039  1.00  9.780          H  
ATOM     19 3HE  MET A   1       2.190  -3.764  21.470  1.00  9.780          H  
ATOM     20  N   GLY A   2       6.136  -7.694  25.797  1.00  4.700          N  
ATOM     21  CA  GLY A   2       6.634  -9.071  25.923  1.00  4.410          C  
ATOM     22  C   GLY A   2       5.943  -9.981  26.946  1.00  3.310          C  
ATOM     23  O   GLY A   2       5.945 -11.199  26.778  1.00  3.190          O  
ATOM     24  H   GLY A   2       6.805  -6.951  25.941  1.00  5.640          H  
ATOM     25 1HA  GLY A   2       6.574  -9.548  24.944  1.00  5.290          H  
ATOM     26 2HA  GLY A   2       7.696  -9.029  26.164  1.00  5.290          H  
ATOM     27  N   LYS A   3       5.385  -9.425  28.017  1.00  2.960          N  
ATOM     28  CA  LYS A   3       4.746 -10.259  29.027  1.00  2.350          C  
ATOM     29  C   LYS A   3       3.257 -10.517  28.817  1.00  2.340          C  
ATOM     30  O   LYS A   3       2.626 -11.121  29.688  1.00  2.550          O  
ATOM     31  CB  LYS A   3       4.967  -9.672  30.419  1.00  3.530          C  
ATOM     32  CG  LYS A   3       6.417  -9.704  30.879  1.00  3.530          C  
ATOM     33  CD  LYS A   3       6.558  -9.154  32.289  1.00  3.530          C  
ATOM     34  CE  LYS A   3       8.001  -9.214  32.773  1.00  3.530          C  
ATOM     35  NZ  LYS A   3       8.142  -8.637  34.127  1.00  3.530          N  
ATOM     36  H   LYS A   3       5.408  -8.420  28.158  1.00  3.550          H  
ATOM     37  HA  LYS A   3       5.236 -11.233  29.005  1.00  2.820          H  
ATOM     38 1HB  LYS A   3       4.632  -8.629  30.426  1.00  4.240          H  
ATOM     39 2HB  LYS A   3       4.367 -10.216  31.147  1.00  4.240          H  
ATOM     40 1HG  LYS A   3       6.779 -10.732  30.854  1.00  4.240          H  
ATOM     41 2HG  LYS A   3       7.022  -9.107  30.198  1.00  4.240          H  
ATOM     42 1HD  LYS A   3       6.221  -8.113  32.307  1.00  4.240          H  
ATOM     43 2HD  LYS A   3       5.931  -9.730  32.969  1.00  4.240          H  
ATOM     44 1HE  LYS A   3       8.334 -10.251  32.792  1.00  4.240          H  
ATOM     45 2HE  LYS A   3       8.632  -8.652  32.084  1.00  4.240          H  
ATOM     46 1HZ  LYS A   3       9.106  -8.678  34.423  1.00  4.240          H  
ATOM     47 2HZ  LYS A   3       7.836  -7.675  34.084  1.00  4.240          H  
ATOM     48 3HZ  LYS A   3       7.568  -9.148  34.782  1.00  4.240          H  
ATOM     49  N   LEU A   4       2.676 -10.046  27.712  1.00  2.270          N  
ATOM     50  CA  LEU A   4       1.248 -10.280  27.508  1.00  2.280          C  
ATOM     51  C   LEU A   4       0.940 -11.670  26.967  1.00  2.210          C  
ATOM     52  O   LEU A   4       1.694 -12.241  26.177  1.00  2.240          O  
ATOM     53  CB  LEU A   4       0.633  -9.271  26.523  1.00  3.190          C  
ATOM     54  CG  LEU A   4       0.608  -7.769  26.884  1.00  3.190          C  
ATOM     55  CD1 LEU A   4      -0.049  -7.027  25.716  1.00  3.190          C  
ATOM     56  CD2 LEU A   4      -0.169  -7.517  28.177  1.00  3.190          C  
ATOM     57  H   LEU A   4       3.226  -9.546  27.003  1.00  2.720          H  
ATOM     58  HA  LEU A   4       0.744 -10.195  28.469  1.00  2.740          H  
ATOM     59 1HB  LEU A   4       1.206  -9.346  25.597  1.00  3.830          H  
ATOM     60 2HB  LEU A   4      -0.360  -9.578  26.299  1.00  3.830          H  
ATOM     61  HG  LEU A   4       1.634  -7.405  26.996  1.00  3.830          H  
ATOM     62 1HD1 LEU A   4      -0.061  -5.972  25.918  1.00  3.830          H  
ATOM     63 2HD1 LEU A   4       0.508  -7.216  24.808  1.00  3.830          H  
ATOM     64 3HD1 LEU A   4      -1.067  -7.375  25.585  1.00  3.830          H  
ATOM     65 1HD2 LEU A   4      -0.171  -6.455  28.382  1.00  3.830          H  
ATOM     66 2HD2 LEU A   4      -1.186  -7.871  28.070  1.00  3.830          H  
ATOM     67 3HD2 LEU A   4       0.309  -8.037  29.005  1.00  3.830          H  
ATOM     68  N   ASP A   5      -0.219 -12.198  27.360  1.00  2.140          N  
ATOM     69  CA  ASP A   5      -0.737 -13.446  26.812  1.00  2.160          C  
ATOM     70  C   ASP A   5      -1.003 -13.238  25.345  1.00  2.060          C  
ATOM     71  O   ASP A   5      -1.313 -12.122  24.943  1.00  1.990          O  
ATOM     72  CB  ASP A   5      -2.044 -13.886  27.473  1.00  3.020          C  
ATOM     73  CG  ASP A   5      -2.455 -15.294  27.040  1.00  3.020          C  
ATOM     74  OD1 ASP A   5      -2.025 -16.231  27.663  1.00  3.020          O  
ATOM     75  OD2 ASP A   5      -3.153 -15.419  26.033  1.00  3.020          O  
ATOM     76  H   ASP A   5      -0.778 -11.699  28.059  1.00  2.570          H  
ATOM     77  HA  ASP A   5       0.013 -14.229  26.931  1.00  2.590          H  
ATOM     78 1HB  ASP A   5      -1.936 -13.857  28.557  1.00  3.620          H  
ATOM     79 2HB  ASP A   5      -2.830 -13.198  27.207  1.00  3.620          H  
ATOM     80  N   LYS A   6      -0.972 -14.289  24.543  1.00  2.060          N  
ATOM     81  CA  LYS A   6      -1.257 -14.142  23.121  1.00  1.980          C  
ATOM     82  C   LYS A   6      -2.601 -13.431  22.870  1.00  1.840          C  
ATOM     83  O   LYS A   6      -2.709 -12.633  21.930  1.00  1.770          O  
ATOM     84  CB  LYS A   6      -1.274 -15.520  22.455  1.00  2.800          C  
ATOM     85  CG  LYS A   6       0.098 -16.190  22.329  1.00  2.800          C  
ATOM     86  CD  LYS A   6      -0.020 -17.603  21.732  1.00  2.800          C  
ATOM     87  CE  LYS A   6       1.340 -18.300  21.661  1.00  2.800          C  
ATOM     88  NZ  LYS A   6       1.239 -19.711  21.187  1.00  2.800          N  
ATOM     89  H   LYS A   6      -0.739 -15.202  24.918  1.00  2.470          H  
ATOM     90  HA  LYS A   6      -0.466 -13.539  22.673  1.00  2.380          H  
ATOM     91 1HB  LYS A   6      -1.922 -16.184  23.032  1.00  3.360          H  
ATOM     92 2HB  LYS A   6      -1.703 -15.433  21.457  1.00  3.360          H  
ATOM     93 1HG  LYS A   6       0.725 -15.582  21.673  1.00  3.360          H  
ATOM     94 2HG  LYS A   6       0.571 -16.243  23.307  1.00  3.360          H  
ATOM     95 1HD  LYS A   6      -0.694 -18.203  22.346  1.00  3.360          H  
ATOM     96 2HD  LYS A   6      -0.435 -17.537  20.726  1.00  3.360          H  
ATOM     97 1HE  LYS A   6       1.975 -17.757  20.977  1.00  3.360          H  
ATOM     98 2HE  LYS A   6       1.795 -18.292  22.650  1.00  3.360          H  
ATOM     99 1HZ  LYS A   6       2.171 -20.105  21.161  1.00  3.360          H  
ATOM    100 2HZ  LYS A   6       0.662 -20.247  21.819  1.00  3.360          H  
ATOM    101 3HZ  LYS A   6       0.837 -19.736  20.261  1.00  3.360          H  
ATOM    102  N   LYS A   7      -3.624 -13.695  23.704  1.00  1.820          N  
ATOM    103  CA  LYS A   7      -4.911 -13.040  23.471  1.00  1.740          C  
ATOM    104  C   LYS A   7      -4.872 -11.565  23.877  1.00  1.600          C  
ATOM    105  O   LYS A   7      -5.652 -10.754  23.368  1.00  1.510          O  
ATOM    106  CB  LYS A   7      -6.043 -13.747  24.231  1.00  2.470          C  
ATOM    107  CG  LYS A   7      -6.022 -13.567  25.760  1.00  2.470          C  
ATOM    108  CD  LYS A   7      -7.124 -14.371  26.441  1.00  2.470          C  
ATOM    109  CE  LYS A   7      -7.107 -14.158  27.953  1.00  2.470          C  
ATOM    110  NZ  LYS A   7      -8.156 -14.963  28.645  1.00  2.470          N  
ATOM    111  H   LYS A   7      -3.497 -14.357  24.491  1.00  2.180          H  
ATOM    112  HA  LYS A   7      -5.131 -13.087  22.405  1.00  2.090          H  
ATOM    113 1HB  LYS A   7      -7.003 -13.389  23.865  1.00  2.960          H  
ATOM    114 2HB  LYS A   7      -5.992 -14.817  24.029  1.00  2.960          H  
ATOM    115 1HG  LYS A   7      -5.061 -13.873  26.155  1.00  2.960          H  
ATOM    116 2HG  LYS A   7      -6.179 -12.519  26.004  1.00  2.960          H  
ATOM    117 1HD  LYS A   7      -8.093 -14.068  26.045  1.00  2.960          H  
ATOM    118 2HD  LYS A   7      -6.976 -15.432  26.232  1.00  2.960          H  
ATOM    119 1HE  LYS A   7      -6.127 -14.444  28.339  1.00  2.960          H  
ATOM    120 2HE  LYS A   7      -7.274 -13.102  28.166  1.00  2.960          H  
ATOM    121 1HZ  LYS A   7      -8.109 -14.794  29.641  1.00  2.960          H  
ATOM    122 2HZ  LYS A   7      -9.069 -14.697  28.303  1.00  2.960          H  
ATOM    123 3HZ  LYS A   7      -8.002 -15.945  28.464  1.00  2.960          H  
ATOM    124  N   GLN A   8      -3.965 -11.214  24.790  1.00  1.610          N  
ATOM    125  CA  GLN A   8      -3.851  -9.864  25.297  1.00  1.530          C  
ATOM    126  C   GLN A   8      -3.036  -9.080  24.324  1.00  1.440          C  
ATOM    127  O   GLN A   8      -3.273  -7.877  24.158  1.00  1.320          O  
ATOM    128  CB  GLN A   8      -3.218  -9.856  26.675  1.00  2.170          C  
ATOM    129  CG  GLN A   8      -4.057 -10.461  27.765  1.00  2.170          C  
ATOM    130  CD  GLN A   8      -3.287 -10.581  29.068  1.00  2.170          C  
ATOM    131  OE1 GLN A   8      -2.064 -10.850  29.070  1.00  2.170          O  
ATOM    132  NE2 GLN A   8      -3.981 -10.385  30.183  1.00  2.170          N  
ATOM    133  H   GLN A   8      -3.295 -11.899  25.127  1.00  1.930          H  
ATOM    134  HA  GLN A   8      -4.844  -9.418  25.357  1.00  1.840          H  
ATOM    135 1HB  GLN A   8      -2.317 -10.430  26.637  1.00  2.610          H  
ATOM    136 2HB  GLN A   8      -2.965  -8.840  26.953  1.00  2.610          H  
ATOM    137 1HG  GLN A   8      -4.920  -9.820  27.934  1.00  2.610          H  
ATOM    138 2HG  GLN A   8      -4.386 -11.448  27.460  1.00  2.610          H  
ATOM    139 1HE2 GLN A   8      -3.530 -10.460  31.074  1.00  2.610          H  
ATOM    140 2HE2 GLN A   8      -4.960 -10.173  30.140  1.00  2.610          H  
ATOM    141  N   LEU A   9      -2.089  -9.793  23.688  1.00  1.550          N  
ATOM    142  CA  LEU A   9      -1.225  -9.257  22.681  1.00  1.570          C  
ATOM    143  C   LEU A   9      -2.139  -8.791  21.608  1.00  1.430          C  
ATOM    144  O   LEU A   9      -2.036  -7.649  21.237  1.00  1.370          O  
ATOM    145  CB  LEU A   9      -0.215 -10.288  22.176  1.00  2.190          C  
ATOM    146  CG  LEU A   9       0.875  -9.758  21.215  1.00  2.190          C  
ATOM    147  CD1 LEU A   9       2.098 -10.604  21.397  1.00  2.190          C  
ATOM    148  CD2 LEU A   9       0.406  -9.814  19.736  1.00  2.190          C  
ATOM    149  H   LEU A   9      -1.955 -10.759  23.972  1.00  1.860          H  
ATOM    150  HA  LEU A   9      -0.684  -8.401  23.079  1.00  1.880          H  
ATOM    151 1HB  LEU A   9       0.277 -10.735  23.045  1.00  2.630          H  
ATOM    152 2HB  LEU A   9      -0.753 -11.072  21.656  1.00  2.630          H  
ATOM    153  HG  LEU A   9       1.121  -8.737  21.480  1.00  2.630          H  
ATOM    154 1HD1 LEU A   9       2.877 -10.230  20.770  1.00  2.630          H  
ATOM    155 2HD1 LEU A   9       2.420 -10.545  22.438  1.00  2.630          H  
ATOM    156 3HD1 LEU A   9       1.881 -11.644  21.143  1.00  2.630          H  
ATOM    157 1HD2 LEU A   9       1.198  -9.443  19.098  1.00  2.630          H  
ATOM    158 2HD2 LEU A   9       0.172 -10.843  19.464  1.00  2.630          H  
ATOM    159 3HD2 LEU A   9      -0.468  -9.205  19.582  1.00  2.630          H  
ATOM    160  N   ILE A  10      -3.079  -9.628  21.156  1.00  1.450          N  
ATOM    161  CA  ILE A  10      -3.998  -9.172  20.136  1.00  1.410          C  
ATOM    162  C   ILE A  10      -4.863  -8.012  20.628  1.00  1.190          C  
ATOM    163  O   ILE A  10      -4.970  -7.025  19.913  1.00  1.160          O  
ATOM    164  CB  ILE A  10      -4.895 -10.312  19.602  1.00  1.990          C  
ATOM    165  CG1 ILE A  10      -4.027 -11.423  18.871  1.00  1.990          C  
ATOM    166  CG2 ILE A  10      -5.979  -9.730  18.656  1.00  1.990          C  
ATOM    167  CD1 ILE A  10      -3.240 -10.981  17.633  1.00  1.990          C  
ATOM    168  H   ILE A  10      -3.103 -10.596  21.496  1.00  1.740          H  
ATOM    169  HA  ILE A  10      -3.416  -8.795  19.308  1.00  1.690          H  
ATOM    170  HB  ILE A  10      -5.388 -10.802  20.447  1.00  2.390          H  
ATOM    171 1HG1 ILE A  10      -3.314 -11.820  19.589  1.00  2.390          H  
ATOM    172 2HG1 ILE A  10      -4.696 -12.230  18.568  1.00  2.390          H  
ATOM    173 1HG2 ILE A  10      -6.615 -10.537  18.300  1.00  2.390          H  
ATOM    174 2HG2 ILE A  10      -6.594  -9.011  19.191  1.00  2.390          H  
ATOM    175 3HG2 ILE A  10      -5.513  -9.234  17.807  1.00  2.390          H  
ATOM    176 1HD1 ILE A  10      -2.695 -11.836  17.240  1.00  2.390          H  
ATOM    177 2HD1 ILE A  10      -3.912 -10.613  16.864  1.00  2.390          H  
ATOM    178 3HD1 ILE A  10      -2.536 -10.210  17.898  1.00  2.390          H  
ATOM    179  N   GLU A  11      -5.439  -8.033  21.834  1.00  1.100          N  
ATOM    180  CA  GLU A  11      -6.267  -6.865  22.148  1.00  0.960          C  
ATOM    181  C   GLU A  11      -5.444  -5.571  22.160  1.00  0.840          C  
ATOM    182  O   GLU A  11      -5.927  -4.518  21.733  1.00  0.800          O  
ATOM    183  CB  GLU A  11      -7.001  -7.065  23.470  1.00  1.400          C  
ATOM    184  CG  GLU A  11      -8.090  -8.136  23.396  1.00  1.400          C  
ATOM    185  CD  GLU A  11      -9.182  -7.793  22.411  1.00  1.400          C  
ATOM    186  OE1 GLU A  11      -9.704  -6.712  22.484  1.00  1.400          O  
ATOM    187  OE2 GLU A  11      -9.468  -8.605  21.562  1.00  1.400          O  
ATOM    188  H   GLU A  11      -5.368  -8.845  22.457  1.00  1.320          H  
ATOM    189  HA  GLU A  11      -7.019  -6.768  21.368  1.00  1.150          H  
ATOM    190 1HB  GLU A  11      -6.283  -7.364  24.237  1.00  1.680          H  
ATOM    191 2HB  GLU A  11      -7.454  -6.128  23.785  1.00  1.680          H  
ATOM    192 1HG  GLU A  11      -7.635  -9.079  23.097  1.00  1.680          H  
ATOM    193 2HG  GLU A  11      -8.524  -8.270  24.385  1.00  1.680          H  
ATOM    194  N   SER A  12      -4.207  -5.641  22.646  1.00  0.870          N  
ATOM    195  CA  SER A  12      -3.327  -4.484  22.629  1.00  0.820          C  
ATOM    196  C   SER A  12      -2.873  -4.161  21.218  1.00  0.830          C  
ATOM    197  O   SER A  12      -2.941  -3.020  20.777  1.00  0.770          O  
ATOM    198  CB  SER A  12      -2.139  -4.664  23.525  1.00  1.170          C  
ATOM    199  OG  SER A  12      -1.310  -3.533  23.440  1.00  1.170          O  
ATOM    200  H   SER A  12      -3.872  -6.517  23.056  1.00  1.040          H  
ATOM    201  HA  SER A  12      -3.884  -3.630  22.996  1.00  0.980          H  
ATOM    202 1HB  SER A  12      -2.472  -4.811  24.538  1.00  1.400          H  
ATOM    203 2HB  SER A  12      -1.587  -5.557  23.229  1.00  1.400          H  
ATOM    204  HG  SER A  12      -1.883  -2.746  23.618  1.00  1.400          H  
ATOM    205  N   LEU A  13      -2.470  -5.171  20.461  1.00  1.000          N  
ATOM    206  CA  LEU A  13      -1.965  -4.984  19.123  1.00  1.120          C  
ATOM    207  C   LEU A  13      -3.008  -4.312  18.258  1.00  1.090          C  
ATOM    208  O   LEU A  13      -2.681  -3.459  17.447  1.00  1.160          O  
ATOM    209  CB  LEU A  13      -1.598  -6.310  18.480  1.00  1.520          C  
ATOM    210  CG  LEU A  13      -0.841  -6.244  17.171  1.00  1.520          C  
ATOM    211  CD1 LEU A  13       0.510  -5.601  17.405  1.00  1.520          C  
ATOM    212  CD2 LEU A  13      -0.691  -7.587  16.648  1.00  1.520          C  
ATOM    213  H   LEU A  13      -2.461  -6.097  20.841  1.00  1.200          H  
ATOM    214  HA  LEU A  13      -1.100  -4.348  19.195  1.00  1.340          H  
ATOM    215 1HB  LEU A  13      -0.981  -6.860  19.180  1.00  1.820          H  
ATOM    216 2HB  LEU A  13      -2.514  -6.871  18.313  1.00  1.820          H  
ATOM    217  HG  LEU A  13      -1.381  -5.649  16.447  1.00  1.820          H  
ATOM    218 1HD1 LEU A  13       1.064  -5.594  16.499  1.00  1.820          H  
ATOM    219 2HD1 LEU A  13       0.425  -4.591  17.762  1.00  1.820          H  
ATOM    220 3HD1 LEU A  13       1.030  -6.189  18.129  1.00  1.820          H  
ATOM    221 1HD2 LEU A  13      -0.152  -7.518  15.719  1.00  1.820          H  
ATOM    222 2HD2 LEU A  13      -0.137  -8.189  17.353  1.00  1.820          H  
ATOM    223 3HD2 LEU A  13      -1.672  -8.028  16.477  1.00  1.820          H  
ATOM    224  N   LYS A  14      -4.281  -4.627  18.474  1.00  1.030          N  
ATOM    225  CA  LYS A  14      -5.364  -4.003  17.726  1.00  1.040          C  
ATOM    226  C   LYS A  14      -5.389  -2.487  17.891  1.00  0.960          C  
ATOM    227  O   LYS A  14      -5.943  -1.792  17.039  1.00  1.050          O  
ATOM    228  CB  LYS A  14      -6.720  -4.588  18.117  1.00  1.450          C  
ATOM    229  CG  LYS A  14      -7.003  -6.006  17.591  1.00  1.450          C  
ATOM    230  CD  LYS A  14      -8.266  -6.612  18.243  1.00  1.450          C  
ATOM    231  CE  LYS A  14      -9.564  -5.996  17.715  1.00  1.450          C  
ATOM    232  NZ  LYS A  14     -10.773  -6.612  18.344  1.00  1.450          N  
ATOM    233  H   LYS A  14      -4.493  -5.374  19.141  1.00  1.240          H  
ATOM    234  HA  LYS A  14      -5.208  -4.178  16.679  1.00  1.250          H  
ATOM    235 1HB  LYS A  14      -6.788  -4.622  19.209  1.00  1.740          H  
ATOM    236 2HB  LYS A  14      -7.500  -3.921  17.765  1.00  1.740          H  
ATOM    237 1HG  LYS A  14      -7.157  -5.958  16.514  1.00  1.740          H  
ATOM    238 2HG  LYS A  14      -6.148  -6.646  17.779  1.00  1.740          H  
ATOM    239 1HD  LYS A  14      -8.289  -7.682  18.051  1.00  1.740          H  
ATOM    240 2HD  LYS A  14      -8.223  -6.464  19.324  1.00  1.740          H  
ATOM    241 1HE  LYS A  14      -9.579  -4.928  17.912  1.00  1.740          H  
ATOM    242 2HE  LYS A  14      -9.608  -6.159  16.638  1.00  1.740          H  
ATOM    243 1HZ  LYS A  14     -11.602  -6.192  17.956  1.00  1.740          H  
ATOM    244 2HZ  LYS A  14     -10.786  -7.607  18.166  1.00  1.740          H  
ATOM    245 3HZ  LYS A  14     -10.765  -6.448  19.351  1.00  1.740          H  
ATOM    246  N   GLU A  15      -4.834  -1.972  18.993  1.00  0.830          N  
ATOM    247  CA  GLU A  15      -4.808  -0.551  19.292  1.00  0.760          C  
ATOM    248  C   GLU A  15      -3.483   0.099  18.870  1.00  0.770          C  
ATOM    249  O   GLU A  15      -3.263   1.296  19.106  1.00  0.750          O  
ATOM    250  CB  GLU A  15      -5.043  -0.321  20.791  1.00  1.090          C  
ATOM    251  CG  GLU A  15      -6.391  -0.833  21.314  1.00  1.090          C  
ATOM    252  CD  GLU A  15      -7.593  -0.177  20.658  1.00  1.090          C  
ATOM    253  OE1 GLU A  15      -7.525   0.989  20.359  1.00  1.090          O  
ATOM    254  OE2 GLU A  15      -8.575  -0.851  20.457  1.00  1.090          O  
ATOM    255  H   GLU A  15      -4.339  -2.581  19.642  1.00  1.000          H  
ATOM    256  HA  GLU A  15      -5.613  -0.069  18.738  1.00  0.910          H  
ATOM    257 1HB  GLU A  15      -4.255  -0.823  21.359  1.00  1.310          H  
ATOM    258 2HB  GLU A  15      -4.974   0.744  21.018  1.00  1.310          H  
ATOM    259 1HG  GLU A  15      -6.440  -1.912  21.150  1.00  1.310          H  
ATOM    260 2HG  GLU A  15      -6.430  -0.657  22.390  1.00  1.310          H  
ATOM    261  N   MET A  16      -2.581  -0.678  18.269  1.00  0.830          N  
ATOM    262  CA  MET A  16      -1.283  -0.173  17.851  1.00  0.840          C  
ATOM    263  C   MET A  16      -1.387   0.323  16.432  1.00  0.840          C  
ATOM    264  O   MET A  16      -2.241  -0.124  15.667  1.00  0.840          O  
ATOM    265  CB  MET A  16      -0.198  -1.243  17.959  1.00  1.170          C  
ATOM    266  CG  MET A  16       0.102  -1.755  19.356  1.00  1.170          C  
ATOM    267  SD  MET A  16       0.802  -0.538  20.448  1.00  1.170          S  
ATOM    268  CE  MET A  16      -0.588  -0.145  21.450  1.00  1.170          C  
ATOM    269  H   MET A  16      -2.803  -1.655  18.071  1.00  1.000          H  
ATOM    270  HA  MET A  16      -1.006   0.671  18.473  1.00  1.010          H  
ATOM    271 1HB  MET A  16      -0.518  -2.108  17.398  1.00  1.410          H  
ATOM    272 2HB  MET A  16       0.715  -0.889  17.502  1.00  1.410          H  
ATOM    273 1HG  MET A  16      -0.822  -2.101  19.801  1.00  1.410          H  
ATOM    274 2HG  MET A  16       0.790  -2.594  19.294  1.00  1.410          H  
ATOM    275 1HE  MET A  16      -0.296   0.594  22.180  1.00  1.410          H  
ATOM    276 2HE  MET A  16      -1.396   0.247  20.848  1.00  1.410          H  
ATOM    277 3HE  MET A  16      -0.930  -1.047  21.957  1.00  1.410          H  
ATOM    278  N   THR A  17      -0.545   1.266  16.066  1.00  0.880          N  
ATOM    279  CA  THR A  17      -0.569   1.708  14.699  1.00  0.940          C  
ATOM    280  C   THR A  17       0.165   0.749  13.823  1.00  0.860          C  
ATOM    281  O   THR A  17       0.915  -0.110  14.271  1.00  0.860          O  
ATOM    282  CB  THR A  17      -0.023   3.122  14.530  1.00  1.290          C  
ATOM    283  OG1 THR A  17       1.335   3.156  14.987  1.00  1.290          O  
ATOM    284  CG2 THR A  17      -0.887   4.081  15.281  1.00  1.290          C  
ATOM    285  H   THR A  17       0.127   1.666  16.707  1.00  1.060          H  
ATOM    286  HA  THR A  17      -1.607   1.724  14.364  1.00  1.130          H  
ATOM    287  HB  THR A  17      -0.037   3.392  13.477  1.00  1.550          H  
ATOM    288  HG1 THR A  17       1.756   4.028  14.764  1.00  1.550          H  
ATOM    289 1HG2 THR A  17      -0.515   5.084  15.135  1.00  1.550          H  
ATOM    290 2HG2 THR A  17      -1.905   4.023  14.900  1.00  1.550          H  
ATOM    291 3HG2 THR A  17      -0.886   3.832  16.337  1.00  1.550          H  
ATOM    292  N   ILE A  18       0.018   0.952  12.552  1.00  0.900          N  
ATOM    293  CA  ILE A  18       0.612   0.104  11.562  1.00  0.900          C  
ATOM    294  C   ILE A  18       2.105  -0.127  11.648  1.00  0.870          C  
ATOM    295  O   ILE A  18       2.544  -1.275  11.576  1.00  0.880          O  
ATOM    296  CB  ILE A  18       0.212   0.756  10.228  1.00  1.260          C  
ATOM    297  CG1 ILE A  18      -1.266   0.547   9.999  1.00  1.260          C  
ATOM    298  CG2 ILE A  18       0.985   0.312   9.162  1.00  1.260          C  
ATOM    299  CD1 ILE A  18      -1.608  -0.891   9.693  1.00  1.260          C  
ATOM    300  H   ILE A  18      -0.586   1.708  12.264  1.00  1.080          H  
ATOM    301  HA  ILE A  18       0.163  -0.870  11.668  1.00  1.080          H  
ATOM    302  HB  ILE A  18       0.346   1.835  10.305  1.00  1.510          H  
ATOM    303 1HG1 ILE A  18      -1.810   0.822  10.894  1.00  1.510          H  
ATOM    304 2HG1 ILE A  18      -1.612   1.173   9.175  1.00  1.510          H  
ATOM    305 1HG2 ILE A  18       0.652   0.798   8.247  1.00  1.510          H  
ATOM    306 2HG2 ILE A  18       2.035   0.532   9.308  1.00  1.510          H  
ATOM    307 3HG2 ILE A  18       0.856  -0.751   9.097  1.00  1.510          H  
ATOM    308 1HD1 ILE A  18      -2.572  -0.969   9.575  1.00  1.510          H  
ATOM    309 2HD1 ILE A  18      -1.154  -1.196   8.781  1.00  1.510          H  
ATOM    310 3HD1 ILE A  18      -1.336  -1.583  10.460  1.00  1.510          H  
ATOM    311  N   VAL A  19       2.879   0.923  11.844  1.00  0.880          N  
ATOM    312  CA  VAL A  19       4.321   0.762  11.925  1.00  0.850          C  
ATOM    313  C   VAL A  19       4.687  -0.077  13.139  1.00  0.820          C  
ATOM    314  O   VAL A  19       5.519  -0.985  13.043  1.00  0.800          O  
ATOM    315  CB  VAL A  19       4.998   2.142  11.979  1.00  1.200          C  
ATOM    316  CG1 VAL A  19       6.503   2.050  12.272  1.00  1.200          C  
ATOM    317  CG2 VAL A  19       4.800   2.833  10.660  1.00  1.200          C  
ATOM    318  H   VAL A  19       2.452   1.836  11.926  1.00  1.060          H  
ATOM    319  HA  VAL A  19       4.652   0.243  11.026  1.00  1.020          H  
ATOM    320  HB  VAL A  19       4.538   2.714  12.769  1.00  1.440          H  
ATOM    321 1HG1 VAL A  19       6.913   3.052  12.303  1.00  1.440          H  
ATOM    322 2HG1 VAL A  19       6.682   1.567  13.237  1.00  1.440          H  
ATOM    323 3HG1 VAL A  19       7.005   1.506  11.506  1.00  1.440          H  
ATOM    324 1HG2 VAL A  19       5.257   3.818  10.719  1.00  1.440          H  
ATOM    325 2HG2 VAL A  19       5.273   2.249   9.867  1.00  1.440          H  
ATOM    326 3HG2 VAL A  19       3.740   2.938  10.447  1.00  1.440          H  
ATOM    327  N   GLU A  20       4.051   0.232  14.270  1.00  0.880          N  
ATOM    328  CA  GLU A  20       4.258  -0.463  15.531  1.00  0.890          C  
ATOM    329  C   GLU A  20       3.830  -1.918  15.409  1.00  0.900          C  
ATOM    330  O   GLU A  20       4.526  -2.807  15.900  1.00  0.960          O  
ATOM    331  CB  GLU A  20       3.452   0.252  16.620  1.00  1.240          C  
ATOM    332  CG  GLU A  20       3.524  -0.289  18.052  1.00  1.240          C  
ATOM    333  CD  GLU A  20       4.850  -0.173  18.707  1.00  1.240          C  
ATOM    334  OE1 GLU A  20       5.687   0.457  18.145  1.00  1.240          O  
ATOM    335  OE2 GLU A  20       5.020  -0.659  19.805  1.00  1.240          O  
ATOM    336  H   GLU A  20       3.409   1.015  14.252  1.00  1.060          H  
ATOM    337  HA  GLU A  20       5.319  -0.424  15.784  1.00  1.070          H  
ATOM    338 1HB  GLU A  20       3.769   1.299  16.657  1.00  1.490          H  
ATOM    339 2HB  GLU A  20       2.407   0.259  16.331  1.00  1.490          H  
ATOM    340 1HG  GLU A  20       2.829   0.296  18.628  1.00  1.490          H  
ATOM    341 2HG  GLU A  20       3.192  -1.313  18.065  1.00  1.490          H  
ATOM    342  N   ILE A  21       2.723  -2.175  14.707  1.00  0.890          N  
ATOM    343  CA  ILE A  21       2.260  -3.534  14.553  1.00  0.940          C  
ATOM    344  C   ILE A  21       3.325  -4.313  13.830  1.00  0.950          C  
ATOM    345  O   ILE A  21       3.655  -5.399  14.253  1.00  1.020          O  
ATOM    346  CB  ILE A  21       0.889  -3.630  13.817  1.00  1.300          C  
ATOM    347  CG1 ILE A  21      -0.242  -3.053  14.689  1.00  1.300          C  
ATOM    348  CG2 ILE A  21       0.583  -5.070  13.483  1.00  1.300          C  
ATOM    349  CD1 ILE A  21      -1.550  -2.813  13.956  1.00  1.300          C  
ATOM    350  H   ILE A  21       2.174  -1.396  14.344  1.00  1.070          H  
ATOM    351  HA  ILE A  21       2.141  -3.956  15.540  1.00  1.130          H  
ATOM    352  HB  ILE A  21       0.925  -3.042  12.896  1.00  1.560          H  
ATOM    353 1HG1 ILE A  21      -0.445  -3.733  15.491  1.00  1.560          H  
ATOM    354 2HG1 ILE A  21       0.086  -2.130  15.112  1.00  1.560          H  
ATOM    355 1HG2 ILE A  21      -0.351  -5.148  12.991  1.00  1.560          H  
ATOM    356 2HG2 ILE A  21       1.353  -5.435  12.842  1.00  1.560          H  
ATOM    357 3HG2 ILE A  21       0.544  -5.665  14.369  1.00  1.560          H  
ATOM    358 1HD1 ILE A  21      -2.280  -2.411  14.663  1.00  1.560          H  
ATOM    359 2HD1 ILE A  21      -1.393  -2.095  13.156  1.00  1.560          H  
ATOM    360 3HD1 ILE A  21      -1.934  -3.724  13.550  1.00  1.560          H  
ATOM    361  N   ASP A  22       3.861  -3.776  12.759  1.00  0.900          N  
ATOM    362  CA  ASP A  22       4.896  -4.437  11.996  1.00  0.900          C  
ATOM    363  C   ASP A  22       6.210  -4.674  12.764  1.00  0.960          C  
ATOM    364  O   ASP A  22       6.808  -5.758  12.659  1.00  1.070          O  
ATOM    365  CB  ASP A  22       5.043  -3.622  10.770  1.00  1.260          C  
ATOM    366  CG  ASP A  22       3.955  -3.828   9.888  1.00  1.260          C  
ATOM    367  OD1 ASP A  22       3.261  -4.797  10.001  1.00  1.260          O  
ATOM    368  OD2 ASP A  22       3.792  -3.014   9.078  1.00  1.260          O  
ATOM    369  H   ASP A  22       3.499  -2.871  12.440  1.00  1.080          H  
ATOM    370  HA  ASP A  22       4.515  -5.412  11.701  1.00  1.080          H  
ATOM    371 1HB  ASP A  22       5.057  -2.572  11.049  1.00  1.510          H  
ATOM    372 2HB  ASP A  22       5.874  -3.822  10.283  1.00  1.510          H  
ATOM    373  N   GLU A  23       6.633  -3.708  13.596  1.00  0.920          N  
ATOM    374  CA  GLU A  23       7.812  -3.926  14.438  1.00  0.980          C  
ATOM    375  C   GLU A  23       7.532  -5.132  15.350  1.00  1.070          C  
ATOM    376  O   GLU A  23       8.398  -5.999  15.561  1.00  1.180          O  
ATOM    377  CB  GLU A  23       8.134  -2.685  15.281  1.00  1.350          C  
ATOM    378  CG  GLU A  23       9.397  -2.817  16.149  1.00  1.350          C  
ATOM    379  CD  GLU A  23       9.713  -1.570  16.946  1.00  1.350          C  
ATOM    380  OE1 GLU A  23       8.996  -0.601  16.826  1.00  1.350          O  
ATOM    381  OE2 GLU A  23      10.672  -1.590  17.679  1.00  1.350          O  
ATOM    382  H   GLU A  23       6.148  -2.802  13.604  1.00  1.100          H  
ATOM    383  HA  GLU A  23       8.665  -4.156  13.801  1.00  1.180          H  
ATOM    384 1HB  GLU A  23       8.254  -1.822  14.624  1.00  1.620          H  
ATOM    385 2HB  GLU A  23       7.289  -2.470  15.944  1.00  1.620          H  
ATOM    386 1HG  GLU A  23       9.261  -3.645  16.845  1.00  1.620          H  
ATOM    387 2HG  GLU A  23      10.243  -3.058  15.506  1.00  1.620          H  
ATOM    388  N   ILE A  24       6.304  -5.156  15.890  1.00  1.060          N  
ATOM    389  CA  ILE A  24       5.809  -6.214  16.745  1.00  1.190          C  
ATOM    390  C   ILE A  24       5.632  -7.518  15.981  1.00  1.340          C  
ATOM    391  O   ILE A  24       6.020  -8.547  16.489  1.00  1.500          O  
ATOM    392  CB  ILE A  24       4.483  -5.839  17.445  1.00  1.610          C  
ATOM    393  CG1 ILE A  24       4.733  -4.704  18.434  1.00  1.610          C  
ATOM    394  CG2 ILE A  24       3.908  -7.087  18.176  1.00  1.610          C  
ATOM    395  CD1 ILE A  24       3.469  -4.050  18.923  1.00  1.610          C  
ATOM    396  H   ILE A  24       5.685  -4.359  15.704  1.00  1.270          H  
ATOM    397  HA  ILE A  24       6.547  -6.382  17.525  1.00  1.430          H  
ATOM    398  HB  ILE A  24       3.768  -5.481  16.719  1.00  1.940          H  
ATOM    399 1HG1 ILE A  24       5.277  -5.090  19.290  1.00  1.940          H  
ATOM    400 2HG1 ILE A  24       5.346  -3.940  17.954  1.00  1.940          H  
ATOM    401 1HG2 ILE A  24       3.002  -6.859  18.683  1.00  1.940          H  
ATOM    402 2HG2 ILE A  24       3.704  -7.871  17.459  1.00  1.940          H  
ATOM    403 3HG2 ILE A  24       4.634  -7.438  18.907  1.00  1.940          H  
ATOM    404 1HD1 ILE A  24       3.729  -3.243  19.613  1.00  1.940          H  
ATOM    405 2HD1 ILE A  24       2.930  -3.637  18.072  1.00  1.940          H  
ATOM    406 3HD1 ILE A  24       2.842  -4.763  19.431  1.00  1.940          H  
ATOM    407  N   ILE A  25       5.047  -7.515  14.775  1.00  1.330          N  
ATOM    408  CA  ILE A  25       4.802  -8.758  14.049  1.00  1.520          C  
ATOM    409  C   ILE A  25       6.084  -9.464  13.839  1.00  1.590          C  
ATOM    410  O   ILE A  25       6.162 -10.655  14.117  1.00  1.820          O  
ATOM    411  CB  ILE A  25       4.116  -8.604  12.658  1.00  2.050          C  
ATOM    412  CG1 ILE A  25       2.649  -8.159  12.804  1.00  2.050          C  
ATOM    413  CG2 ILE A  25       4.207  -9.956  11.854  1.00  2.050          C  
ATOM    414  CD1 ILE A  25       1.984  -7.713  11.514  1.00  2.050          C  
ATOM    415  H   ILE A  25       4.743  -6.640  14.387  1.00  1.600          H  
ATOM    416  HA  ILE A  25       4.161  -9.386  14.658  1.00  1.820          H  
ATOM    417  HB  ILE A  25       4.631  -7.824  12.097  1.00  2.460          H  
ATOM    418 1HG1 ILE A  25       2.102  -8.968  13.162  1.00  2.460          H  
ATOM    419 2HG1 ILE A  25       2.591  -7.373  13.525  1.00  2.460          H  
ATOM    420 1HG2 ILE A  25       3.761  -9.842  10.893  1.00  2.460          H  
ATOM    421 2HG2 ILE A  25       5.243 -10.262  11.701  1.00  2.460          H  
ATOM    422 3HG2 ILE A  25       3.686 -10.748  12.397  1.00  2.460          H  
ATOM    423 1HD1 ILE A  25       0.949  -7.444  11.719  1.00  2.460          H  
ATOM    424 2HD1 ILE A  25       2.511  -6.848  11.107  1.00  2.460          H  
ATOM    425 3HD1 ILE A  25       1.998  -8.508  10.790  1.00  2.460          H  
ATOM    426  N   LYS A  26       7.120  -8.762  13.397  1.00  1.460          N  
ATOM    427  CA  LYS A  26       8.377  -9.464  13.251  1.00  1.570          C  
ATOM    428  C   LYS A  26       8.732 -10.102  14.594  1.00  1.710          C  
ATOM    429  O   LYS A  26       9.016 -11.300  14.655  1.00  1.960          O  
ATOM    430  CB  LYS A  26       9.483  -8.521  12.789  1.00  2.150          C  
ATOM    431  CG  LYS A  26      10.870  -9.172  12.579  1.00  2.150          C  
ATOM    432  CD  LYS A  26      11.877  -8.129  12.068  1.00  2.150          C  
ATOM    433  CE  LYS A  26      13.255  -8.726  11.666  1.00  2.150          C  
ATOM    434  NZ  LYS A  26      14.034  -9.309  12.822  1.00  2.150          N  
ATOM    435  H   LYS A  26       7.020  -7.765  13.171  1.00  1.750          H  
ATOM    436  HA  LYS A  26       8.255 -10.261  12.516  1.00  1.880          H  
ATOM    437 1HB  LYS A  26       9.188  -8.086  11.852  1.00  2.580          H  
ATOM    438 2HB  LYS A  26       9.588  -7.704  13.509  1.00  2.580          H  
ATOM    439 1HG  LYS A  26      11.225  -9.574  13.532  1.00  2.580          H  
ATOM    440 2HG  LYS A  26      10.793  -9.995  11.874  1.00  2.580          H  
ATOM    441 1HD  LYS A  26      11.454  -7.627  11.195  1.00  2.580          H  
ATOM    442 2HD  LYS A  26      12.035  -7.384  12.846  1.00  2.580          H  
ATOM    443 1HE  LYS A  26      13.110  -9.502  10.919  1.00  2.580          H  
ATOM    444 2HE  LYS A  26      13.843  -7.922  11.227  1.00  2.580          H  
ATOM    445 1HZ  LYS A  26      14.918  -9.650  12.483  1.00  2.580          H  
ATOM    446 2HZ  LYS A  26      14.196  -8.606  13.524  1.00  2.580          H  
ATOM    447 3HZ  LYS A  26      13.531 -10.107  13.246  1.00  2.580          H  
ATOM    448  N   ALA A  27       8.664  -9.321  15.686  1.00  1.590          N  
ATOM    449  CA  ALA A  27       8.997  -9.855  17.000  1.00  1.740          C  
ATOM    450  C   ALA A  27       8.112 -11.033  17.417  1.00  1.930          C  
ATOM    451  O   ALA A  27       8.598 -11.935  18.085  1.00  2.110          O  
ATOM    452  CB  ALA A  27       8.894  -8.766  18.053  1.00  2.380          C  
ATOM    453  H   ALA A  27       8.418  -8.327  15.602  1.00  1.910          H  
ATOM    454  HA  ALA A  27      10.029 -10.209  16.955  1.00  2.090          H  
ATOM    455 1HB  ALA A  27       9.190  -9.168  19.019  1.00  2.850          H  
ATOM    456 2HB  ALA A  27       9.549  -7.939  17.780  1.00  2.850          H  
ATOM    457 3HB  ALA A  27       7.874  -8.411  18.111  1.00  2.850          H  
ATOM    458  N   VAL A  28       6.830 -11.010  17.062  1.00  1.930          N  
ATOM    459  CA  VAL A  28       5.856 -12.046  17.401  1.00  2.160          C  
ATOM    460  C   VAL A  28       6.044 -13.343  16.634  1.00  2.380          C  
ATOM    461  O   VAL A  28       5.972 -14.441  17.220  1.00  2.560          O  
ATOM    462  CB  VAL A  28       4.426 -11.515  17.256  1.00  2.930          C  
ATOM    463  CG1 VAL A  28       3.405 -12.602  17.402  1.00  2.930          C  
ATOM    464  CG2 VAL A  28       4.204 -10.549  18.340  1.00  2.930          C  
ATOM    465  H   VAL A  28       6.517 -10.200  16.538  1.00  2.320          H  
ATOM    466  HA  VAL A  28       6.002 -12.257  18.446  1.00  2.590          H  
ATOM    467  HB  VAL A  28       4.311 -11.048  16.284  1.00  3.520          H  
ATOM    468 1HG1 VAL A  28       2.415 -12.184  17.319  1.00  3.520          H  
ATOM    469 2HG1 VAL A  28       3.544 -13.345  16.616  1.00  3.520          H  
ATOM    470 3HG1 VAL A  28       3.507 -13.068  18.370  1.00  3.520          H  
ATOM    471 1HG2 VAL A  28       3.207 -10.145  18.263  1.00  3.520          H  
ATOM    472 2HG2 VAL A  28       4.327 -11.057  19.285  1.00  3.520          H  
ATOM    473 3HG2 VAL A  28       4.926  -9.759  18.273  1.00  3.520          H  
ATOM    474  N   GLU A  29       6.284 -13.241  15.334  1.00  2.380          N  
ATOM    475  CA  GLU A  29       6.542 -14.438  14.558  1.00  2.630          C  
ATOM    476  C   GLU A  29       7.796 -15.119  15.125  1.00  2.720          C  
ATOM    477  O   GLU A  29       7.866 -16.346  15.190  1.00  2.910          O  
ATOM    478  CB  GLU A  29       6.729 -14.115  13.072  1.00  3.580          C  
ATOM    479  CG  GLU A  29       5.454 -13.690  12.352  1.00  3.580          C  
ATOM    480  CD  GLU A  29       5.680 -13.345  10.922  1.00  3.580          C  
ATOM    481  OE1 GLU A  29       6.814 -13.337  10.507  1.00  3.580          O  
ATOM    482  OE2 GLU A  29       4.726 -13.076  10.238  1.00  3.580          O  
ATOM    483  H   GLU A  29       6.292 -12.316  14.893  1.00  2.860          H  
ATOM    484  HA  GLU A  29       5.692 -15.114  14.657  1.00  3.160          H  
ATOM    485 1HB  GLU A  29       7.449 -13.297  12.976  1.00  4.300          H  
ATOM    486 2HB  GLU A  29       7.141 -14.981  12.559  1.00  4.300          H  
ATOM    487 1HG  GLU A  29       4.732 -14.504  12.411  1.00  4.300          H  
ATOM    488 2HG  GLU A  29       5.030 -12.834  12.873  1.00  4.300          H  
ATOM    489  N   GLU A  30       8.778 -14.317  15.561  1.00  2.610          N  
ATOM    490  CA  GLU A  30      10.005 -14.837  16.155  1.00  2.720          C  
ATOM    491  C   GLU A  30       9.854 -15.314  17.623  1.00  2.700          C  
ATOM    492  O   GLU A  30      10.407 -16.350  17.996  1.00  2.900          O  
ATOM    493  CB  GLU A  30      11.081 -13.750  16.109  1.00  3.760          C  
ATOM    494  CG  GLU A  30      11.565 -13.381  14.713  1.00  3.760          C  
ATOM    495  CD  GLU A  30      12.494 -12.186  14.723  1.00  3.760          C  
ATOM    496  OE1 GLU A  30      12.725 -11.645  15.779  1.00  3.760          O  
ATOM    497  OE2 GLU A  30      12.957 -11.799  13.667  1.00  3.760          O  
ATOM    498  H   GLU A  30       8.690 -13.304  15.425  1.00  3.130          H  
ATOM    499  HA  GLU A  30      10.335 -15.684  15.556  1.00  3.260          H  
ATOM    500 1HB  GLU A  30      10.688 -12.842  16.570  1.00  4.520          H  
ATOM    501 2HB  GLU A  30      11.942 -14.066  16.694  1.00  4.520          H  
ATOM    502 1HG  GLU A  30      12.086 -14.234  14.285  1.00  4.520          H  
ATOM    503 2HG  GLU A  30      10.703 -13.163  14.083  1.00  4.520          H  
ATOM    504  N   ALA A  31       9.127 -14.549  18.457  1.00  2.490          N  
ATOM    505  CA  ALA A  31       8.971 -14.820  19.892  1.00  2.530          C  
ATOM    506  C   ALA A  31       7.852 -15.787  20.274  1.00  2.860          C  
ATOM    507  O   ALA A  31       8.018 -16.581  21.201  1.00  3.100          O  
ATOM    508  CB  ALA A  31       8.711 -13.515  20.624  1.00  3.530          C  
ATOM    509  H   ALA A  31       8.721 -13.695  18.100  1.00  2.990          H  
ATOM    510  HA  ALA A  31       9.910 -15.246  20.242  1.00  3.040          H  
ATOM    511 1HB  ALA A  31       8.648 -13.704  21.693  1.00  4.230          H  
ATOM    512 2HB  ALA A  31       9.522 -12.818  20.420  1.00  4.230          H  
ATOM    513 3HB  ALA A  31       7.778 -13.089  20.275  1.00  4.230          H  
ATOM    514  N   PHE A  32       6.699 -15.700  19.614  1.00  2.900          N  
ATOM    515  CA  PHE A  32       5.547 -16.524  19.956  1.00  3.280          C  
ATOM    516  C   PHE A  32       5.354 -17.624  18.928  1.00  3.470          C  
ATOM    517  O   PHE A  32       4.801 -18.685  19.228  1.00  3.720          O  
ATOM    518  CB  PHE A  32       4.296 -15.655  20.040  1.00  4.440          C  
ATOM    519  CG  PHE A  32       4.276 -14.671  21.182  1.00  4.440          C  
ATOM    520  CD1 PHE A  32       4.873 -13.452  21.052  1.00  4.440          C  
ATOM    521  CD2 PHE A  32       3.622 -14.956  22.370  1.00  4.440          C  
ATOM    522  CE1 PHE A  32       4.856 -12.526  22.061  1.00  4.440          C  
ATOM    523  CE2 PHE A  32       3.584 -14.028  23.398  1.00  4.440          C  
ATOM    524  CZ  PHE A  32       4.207 -12.813  23.241  1.00  4.440          C  
ATOM    525  H   PHE A  32       6.593 -15.050  18.844  1.00  3.480          H  
ATOM    526  HA  PHE A  32       5.722 -16.985  20.928  1.00  3.940          H  
ATOM    527 1HB  PHE A  32       4.232 -15.092  19.126  1.00  5.330          H  
ATOM    528 2HB  PHE A  32       3.420 -16.271  20.096  1.00  5.330          H  
ATOM    529  HD1 PHE A  32       5.368 -13.233  20.146  1.00  5.330          H  
ATOM    530  HD2 PHE A  32       3.134 -15.915  22.494  1.00  5.330          H  
ATOM    531  HE1 PHE A  32       5.350 -11.562  21.928  1.00  5.330          H  
ATOM    532  HE2 PHE A  32       3.064 -14.249  24.337  1.00  5.330          H  
ATOM    533  HZ  PHE A  32       4.182 -12.078  24.056  1.00  5.330          H  
ATOM    534  N   GLY A  33       5.853 -17.383  17.719  1.00  3.420          N  
ATOM    535  CA  GLY A  33       5.717 -18.349  16.643  1.00  3.680          C  
ATOM    536  C   GLY A  33       4.340 -18.301  16.024  1.00  3.720          C  
ATOM    537  O   GLY A  33       3.813 -19.326  15.584  1.00  3.800          O  
ATOM    538  H   GLY A  33       6.256 -16.466  17.536  1.00  4.100          H  
ATOM    539 1HA  GLY A  33       6.468 -18.155  15.881  1.00  4.420          H  
ATOM    540 2HA  GLY A  33       5.909 -19.349  17.029  1.00  4.420          H  
ATOM    541  N   VAL A  34       3.727 -17.118  16.020  1.00  3.990          N  
ATOM    542  CA  VAL A  34       2.381 -17.061  15.462  1.00  4.300          C  
ATOM    543  C   VAL A  34       2.234 -16.022  14.372  1.00  3.970          C  
ATOM    544  O   VAL A  34       2.939 -15.018  14.346  1.00  3.660          O  
ATOM    545  CB  VAL A  34       1.342 -16.768  16.572  1.00  5.900          C  
ATOM    546  CG1 VAL A  34       1.406 -17.851  17.631  1.00  5.900          C  
ATOM    547  CG2 VAL A  34       1.581 -15.407  17.183  1.00  5.900          C  
ATOM    548  H   VAL A  34       4.246 -16.299  16.362  1.00  4.790          H  
ATOM    549  HA  VAL A  34       2.143 -18.032  15.027  1.00  5.160          H  
ATOM    550  HB  VAL A  34       0.344 -16.801  16.137  1.00  7.080          H  
ATOM    551 1HG1 VAL A  34       0.654 -17.657  18.390  1.00  7.080          H  
ATOM    552 2HG1 VAL A  34       1.219 -18.820  17.169  1.00  7.080          H  
ATOM    553 3HG1 VAL A  34       2.391 -17.858  18.094  1.00  7.080          H  
ATOM    554 1HG2 VAL A  34       0.841 -15.217  17.957  1.00  7.080          H  
ATOM    555 2HG2 VAL A  34       2.565 -15.394  17.614  1.00  7.080          H  
ATOM    556 3HG2 VAL A  34       1.506 -14.634  16.425  1.00  7.080          H  
ATOM    557  N   THR A  35       1.209 -16.234  13.548  1.00  4.320          N  
ATOM    558  CA  THR A  35       0.818 -15.367  12.442  1.00  4.390          C  
ATOM    559  C   THR A  35      -0.605 -14.879  12.653  1.00  4.360          C  
ATOM    560  O   THR A  35      -1.375 -14.712  11.712  1.00  4.580          O  
ATOM    561  CB  THR A  35       0.913 -16.086  11.086  1.00  6.120          C  
ATOM    562  OG1 THR A  35       0.091 -17.260  11.117  1.00  6.120          O  
ATOM    563  CG2 THR A  35       2.358 -16.472  10.809  1.00  6.120          C  
ATOM    564  H   THR A  35       0.685 -17.094  13.655  1.00  5.180          H  
ATOM    565  HA  THR A  35       1.479 -14.499  12.421  1.00  5.270          H  
ATOM    566  HB  THR A  35       0.563 -15.424  10.291  1.00  7.340          H  
ATOM    567  HG1 THR A  35      -0.840 -16.990  11.043  1.00  7.340          H  
ATOM    568 1HG2 THR A  35       2.419 -16.979   9.846  1.00  7.340          H  
ATOM    569 2HG2 THR A  35       2.975 -15.570  10.785  1.00  7.340          H  
ATOM    570 3HG2 THR A  35       2.719 -17.136  11.590  1.00  7.340          H  
ATOM    571  N   ALA A  36      -0.966 -14.698  13.915  1.00  4.340          N  
ATOM    572  CA  ALA A  36      -2.288 -14.237  14.335  1.00  4.510          C  
ATOM    573  C   ALA A  36      -2.433 -12.717  14.236  1.00  4.360          C  
ATOM    574  O   ALA A  36      -3.495 -12.165  14.519  1.00  4.430          O  
ATOM    575  CB  ALA A  36      -2.533 -14.665  15.773  1.00  6.250          C  
ATOM    576  H   ALA A  36      -0.270 -14.880  14.625  1.00  5.210          H  
ATOM    577  HA  ALA A  36      -3.033 -14.693  13.683  1.00  5.410          H  
ATOM    578 1HB  ALA A  36      -3.528 -14.344  16.081  1.00  7.500          H  
ATOM    579 2HB  ALA A  36      -2.460 -15.749  15.849  1.00  7.500          H  
ATOM    580 3HB  ALA A  36      -1.786 -14.204  16.418  1.00  7.500          H  
ATOM    581  N   THR A  37      -1.347 -12.056  13.861  1.00  4.490          N  
ATOM    582  CA  THR A  37      -1.241 -10.615  13.818  1.00  4.710          C  
ATOM    583  C   THR A  37      -1.269  -9.819  12.459  1.00  4.590          C  
ATOM    584  O   THR A  37      -1.725  -8.672  12.465  1.00  4.640          O  
ATOM    585  CB  THR A  37       0.079 -10.325  14.554  1.00  6.510          C  
ATOM    586  OG1 THR A  37       1.145 -11.006  13.890  1.00  6.510          O  
ATOM    587  CG2 THR A  37       0.025 -10.844  15.970  1.00  6.510          C  
ATOM    588  H   THR A  37      -0.521 -12.588  13.642  1.00  5.390          H  
ATOM    589  HA  THR A  37      -2.058 -10.228  14.426  1.00  5.650          H  
ATOM    590  HB  THR A  37       0.265  -9.276  14.537  1.00  7.810          H  
ATOM    591  HG1 THR A  37       1.984 -10.724  14.271  1.00  7.810          H  
ATOM    592 1HG2 THR A  37       0.966 -10.623  16.460  1.00  7.810          H  
ATOM    593 2HG2 THR A  37      -0.766 -10.363  16.490  1.00  7.810          H  
ATOM    594 3HG2 THR A  37      -0.142 -11.917  15.981  1.00  7.810          H  
ATOM    595  N   PRO A  38      -0.913 -10.359  11.260  1.00  4.750          N  
ATOM    596  CA  PRO A  38      -0.911  -9.616   9.985  1.00  5.110          C  
ATOM    597  C   PRO A  38      -2.297  -9.071   9.596  1.00  5.050          C  
ATOM    598  O   PRO A  38      -2.415  -8.048   8.917  1.00  5.410          O  
ATOM    599  CB  PRO A  38      -0.453 -10.678   8.995  1.00  7.670          C  
ATOM    600  CG  PRO A  38       0.282 -11.697   9.830  1.00  7.670          C  
ATOM    601  CD  PRO A  38      -0.446 -11.727  11.135  1.00  7.670          C  
ATOM    602  HA  PRO A  38      -0.186  -8.796  10.033  1.00  6.130          H  
ATOM    603 1HB  PRO A  38      -1.318 -11.107   8.454  1.00  9.200          H  
ATOM    604 2HB  PRO A  38       0.191 -10.213   8.251  1.00  9.200          H  
ATOM    605 1HG  PRO A  38       0.261 -12.679   9.322  1.00  9.200          H  
ATOM    606 2HG  PRO A  38       1.333 -11.427   9.957  1.00  9.200          H  
ATOM    607 1HD  PRO A  38      -1.297 -12.413  11.084  1.00  9.200          H  
ATOM    608 2HD  PRO A  38       0.287 -11.993  11.883  1.00  9.200          H  
ATOM    609  N   ILE A  39      -3.340  -9.712  10.110  1.00  4.990          N  
ATOM    610  CA  ILE A  39      -4.711  -9.308   9.878  1.00  5.280          C  
ATOM    611  C   ILE A  39      -5.062  -8.074  10.694  1.00  4.930          C  
ATOM    612  O   ILE A  39      -5.912  -7.272  10.292  1.00  5.050          O  
ATOM    613  CB  ILE A  39      -5.680 -10.478  10.170  1.00  7.280          C  
ATOM    614  CG1 ILE A  39      -7.119 -10.170   9.616  1.00  7.280          C  
ATOM    615  CG2 ILE A  39      -5.729 -10.815  11.691  1.00  7.280          C  
ATOM    616  CD1 ILE A  39      -7.233 -10.042   8.085  1.00  7.280          C  
ATOM    617  H   ILE A  39      -3.194 -10.577  10.611  1.00  5.990          H  
ATOM    618  HA  ILE A  39      -4.792  -9.049   8.829  1.00  6.340          H  
ATOM    619  HB  ILE A  39      -5.314 -11.359   9.638  1.00  8.730          H  
ATOM    620 1HG1 ILE A  39      -7.776 -10.979   9.930  1.00  8.730          H  
ATOM    621 2HG1 ILE A  39      -7.484  -9.244  10.061  1.00  8.730          H  
ATOM    622 1HG2 ILE A  39      -6.389 -11.667  11.845  1.00  8.730          H  
ATOM    623 2HG2 ILE A  39      -4.732 -11.068  12.056  1.00  8.730          H  
ATOM    624 3HG2 ILE A  39      -6.117  -9.974  12.259  1.00  8.730          H  
ATOM    625 1HD1 ILE A  39      -8.271  -9.852   7.829  1.00  8.730          H  
ATOM    626 2HD1 ILE A  39      -6.632  -9.225   7.712  1.00  8.730          H  
ATOM    627 3HD1 ILE A  39      -6.909 -10.970   7.615  1.00  8.730          H  
ATOM    628  N   VAL A  40      -4.458  -7.963  11.879  1.00  4.620          N  
ATOM    629  CA  VAL A  40      -4.701  -6.856  12.762  1.00  4.460          C  
ATOM    630  C   VAL A  40      -4.203  -5.636  12.029  1.00  4.050          C  
ATOM    631  O   VAL A  40      -4.845  -4.578  12.050  1.00  4.330          O  
ATOM    632  CB  VAL A  40      -3.962  -7.044  14.109  1.00  6.310          C  
ATOM    633  CG1 VAL A  40      -4.090  -5.825  14.921  1.00  6.310          C  
ATOM    634  CG2 VAL A  40      -4.542  -8.254  14.861  1.00  6.310          C  
ATOM    635  H   VAL A  40      -3.747  -8.633  12.155  1.00  5.540          H  
ATOM    636  HA  VAL A  40      -5.771  -6.761  12.944  1.00  5.350          H  
ATOM    637  HB  VAL A  40      -2.907  -7.198  13.930  1.00  7.570          H  
ATOM    638 1HG1 VAL A  40      -3.579  -5.965  15.859  1.00  7.570          H  
ATOM    639 2HG1 VAL A  40      -3.672  -4.967  14.415  1.00  7.570          H  
ATOM    640 3HG1 VAL A  40      -5.141  -5.664  15.095  1.00  7.570          H  
ATOM    641 1HG2 VAL A  40      -4.017  -8.377  15.805  1.00  7.570          H  
ATOM    642 2HG2 VAL A  40      -5.600  -8.088  15.056  1.00  7.570          H  
ATOM    643 3HG2 VAL A  40      -4.422  -9.157  14.262  1.00  7.570          H  
ATOM    644  N   ALA A  41      -3.028  -5.792  11.408  1.00  3.590          N  
ATOM    645  CA  ALA A  41      -2.448  -4.716  10.632  1.00  3.410          C  
ATOM    646  C   ALA A  41      -3.389  -4.315   9.483  1.00  3.670          C  
ATOM    647  O   ALA A  41      -3.647  -3.132   9.291  1.00  4.160          O  
ATOM    648  CB  ALA A  41      -1.096  -5.135  10.100  1.00  4.850          C  
ATOM    649  H   ALA A  41      -2.556  -6.698  11.505  1.00  4.310          H  
ATOM    650  HA  ALA A  41      -2.318  -3.861  11.285  1.00  4.090          H  
ATOM    651 1HB  ALA A  41      -0.656  -4.324   9.584  1.00  5.820          H  
ATOM    652 2HB  ALA A  41      -0.442  -5.414  10.879  1.00  5.820          H  
ATOM    653 3HB  ALA A  41      -1.203  -5.974   9.427  1.00  5.820          H  
ATOM    654  N   ALA A  42      -4.014  -5.292   8.794  1.00  3.750          N  
ATOM    655  CA  ALA A  42      -4.962  -4.960   7.711  1.00  4.240          C  
ATOM    656  C   ALA A  42      -6.108  -4.102   8.222  1.00  4.290          C  
ATOM    657  O   ALA A  42      -6.491  -3.108   7.585  1.00  4.670          O  
ATOM    658  CB  ALA A  42      -5.495  -6.223   7.079  1.00  5.740          C  
ATOM    659  H   ALA A  42      -3.743  -6.267   8.962  1.00  4.500          H  
ATOM    660  HA  ALA A  42      -4.472  -4.399   6.953  1.00  5.090          H  
ATOM    661 1HB  ALA A  42      -6.171  -5.959   6.266  1.00  6.890          H  
ATOM    662 2HB  ALA A  42      -4.658  -6.803   6.687  1.00  6.890          H  
ATOM    663 3HB  ALA A  42      -6.027  -6.807   7.819  1.00  6.890          H  
ATOM    664  N   GLY A  43      -6.611  -4.442   9.399  1.00  4.290          N  
ATOM    665  CA  GLY A  43      -7.679  -3.672  10.019  1.00  4.640          C  
ATOM    666  C   GLY A  43      -7.227  -2.230  10.266  1.00  4.650          C  
ATOM    667  O   GLY A  43      -7.902  -1.260   9.876  1.00  5.240          O  
ATOM    668  H   GLY A  43      -6.276  -5.308   9.842  1.00  5.150          H  
ATOM    669 1HA  GLY A  43      -8.559  -3.686   9.379  1.00  5.570          H  
ATOM    670 2HA  GLY A  43      -7.950  -4.139  10.964  1.00  5.570          H  
ATOM    671  N   ALA A  44      -6.083  -2.103  10.942  1.00  4.300          N  
ATOM    672  CA  ALA A  44      -5.493  -0.817  11.280  1.00  4.600          C  
ATOM    673  C   ALA A  44      -5.183   0.002  10.024  1.00  4.190          C  
ATOM    674  O   ALA A  44      -5.213   1.238  10.053  1.00  4.620          O  
ATOM    675  CB  ALA A  44      -4.243  -1.034  12.115  1.00  6.320          C  
ATOM    676  H   ALA A  44      -5.596  -2.960  11.234  1.00  5.160          H  
ATOM    677  HA  ALA A  44      -6.217  -0.258  11.871  1.00  5.520          H  
ATOM    678 1HB  ALA A  44      -3.806  -0.078  12.399  1.00  7.580          H  
ATOM    679 2HB  ALA A  44      -4.504  -1.594  13.014  1.00  7.580          H  
ATOM    680 3HB  ALA A  44      -3.533  -1.605  11.550  1.00  7.580          H  
ATOM    681  N   ALA A  45      -4.825  -0.671   8.932  1.00  3.650          N  
ATOM    682  CA  ALA A  45      -4.489   0.006   7.699  1.00  3.450          C  
ATOM    683  C   ALA A  45      -5.690   0.770   7.209  1.00  3.230          C  
ATOM    684  O   ALA A  45      -5.606   1.969   6.917  1.00  3.770          O  
ATOM    685  CB  ALA A  45      -4.022  -1.019   6.686  1.00  4.910          C  
ATOM    686  H   ALA A  45      -4.716  -1.688   8.980  1.00  4.380          H  
ATOM    687  HA  ALA A  45      -3.686   0.713   7.893  1.00  4.140          H  
ATOM    688 1HB  ALA A  45      -3.750  -0.573   5.761  1.00  5.890          H  
ATOM    689 2HB  ALA A  45      -3.166  -1.526   7.106  1.00  5.890          H  
ATOM    690 3HB  ALA A  45      -4.808  -1.733   6.498  1.00  5.890          H  
ATOM    691  N   GLY A  46      -6.854   0.121   7.269  1.00  2.910          N  
ATOM    692  CA  GLY A  46      -8.086   0.781   6.868  1.00  2.980          C  
ATOM    693  C   GLY A  46      -8.318   2.021   7.729  1.00  3.130          C  
ATOM    694  O   GLY A  46      -8.768   3.058   7.234  1.00  3.770          O  
ATOM    695  H   GLY A  46      -6.854  -0.879   7.517  1.00  3.490          H  
ATOM    696 1HA  GLY A  46      -8.031   1.057   5.814  1.00  3.580          H  
ATOM    697 2HA  GLY A  46      -8.918   0.088   6.985  1.00  3.580          H  
ATOM    698  N   ALA A  47      -8.020   1.915   9.027  1.00  2.920          N  
ATOM    699  CA  ALA A  47      -8.192   3.056   9.933  1.00  3.350          C  
ATOM    700  C   ALA A  47      -7.307   4.249   9.528  1.00  2.960          C  
ATOM    701  O   ALA A  47      -7.720   5.405   9.663  1.00  3.030          O  
ATOM    702  CB  ALA A  47      -7.891   2.651  11.364  1.00  4.520          C  
ATOM    703  H   ALA A  47      -7.726   0.991   9.372  1.00  3.500          H  
ATOM    704  HA  ALA A  47      -9.236   3.370   9.874  1.00  4.020          H  
ATOM    705 1HB  ALA A  47      -8.066   3.499  12.023  1.00  5.420          H  
ATOM    706 2HB  ALA A  47      -8.543   1.826  11.647  1.00  5.420          H  
ATOM    707 3HB  ALA A  47      -6.861   2.340  11.450  1.00  5.420          H  
ATOM    708  N   THR A  48      -6.094   3.960   9.047  1.00  2.830          N  
ATOM    709  CA  THR A  48      -5.134   4.981   8.615  1.00  2.730          C  
ATOM    710  C   THR A  48      -5.707   5.744   7.420  1.00  2.270          C  
ATOM    711  O   THR A  48      -5.493   6.963   7.255  1.00  2.490          O  
ATOM    712  CB  THR A  48      -3.750   4.364   8.309  1.00  3.860          C  
ATOM    713  OG1 THR A  48      -3.241   3.745   9.508  1.00  3.860          O  
ATOM    714  CG2 THR A  48      -2.776   5.454   7.880  1.00  3.860          C  
ATOM    715  H   THR A  48      -5.824   2.970   9.004  1.00  3.400          H  
ATOM    716  HA  THR A  48      -4.999   5.690   9.431  1.00  3.280          H  
ATOM    717  HB  THR A  48      -3.839   3.618   7.526  1.00  4.630          H  
ATOM    718  HG1 THR A  48      -3.782   2.965   9.724  1.00  4.630          H  
ATOM    719 1HG2 THR A  48      -1.800   5.023   7.694  1.00  4.630          H  
ATOM    720 2HG2 THR A  48      -3.129   5.944   6.973  1.00  4.630          H  
ATOM    721 3HG2 THR A  48      -2.697   6.179   8.681  1.00  4.630          H  
ATOM    722  N   GLN A  49      -6.371   4.999   6.532  1.00  1.870          N  
ATOM    723  CA  GLN A  49      -6.998   5.608   5.368  1.00  1.670          C  
ATOM    724  C   GLN A  49      -8.155   6.518   5.819  1.00  1.500          C  
ATOM    725  O   GLN A  49      -8.258   7.667   5.384  1.00  1.520          O  
ATOM    726  CB  GLN A  49      -7.559   4.533   4.434  1.00  2.420          C  
ATOM    727  CG  GLN A  49      -6.524   3.682   3.753  1.00  2.420          C  
ATOM    728  CD  GLN A  49      -7.155   2.591   2.897  1.00  2.420          C  
ATOM    729  OE1 GLN A  49      -8.291   2.179   3.168  1.00  2.420          O  
ATOM    730  NE2 GLN A  49      -6.454   2.139   1.869  1.00  2.420          N  
ATOM    731  H   GLN A  49      -6.426   3.987   6.703  1.00  2.240          H  
ATOM    732  HA  GLN A  49      -6.260   6.207   4.838  1.00  2.000          H  
ATOM    733 1HB  GLN A  49      -8.218   3.878   4.987  1.00  2.900          H  
ATOM    734 2HB  GLN A  49      -8.155   5.009   3.658  1.00  2.900          H  
ATOM    735 1HG  GLN A  49      -5.921   4.313   3.115  1.00  2.900          H  
ATOM    736 2HG  GLN A  49      -5.902   3.210   4.510  1.00  2.900          H  
ATOM    737 1HE2 GLN A  49      -6.824   1.431   1.275  1.00  2.900          H  
ATOM    738 2HE2 GLN A  49      -5.520   2.526   1.670  1.00  2.900          H  
ATOM    739  N   GLU A  50      -8.971   6.038   6.772  1.00  2.050          N  
ATOM    740  CA  GLU A  50     -10.119   6.791   7.297  1.00  2.300          C  
ATOM    741  C   GLU A  50      -9.682   8.087   7.969  1.00  1.890          C  
ATOM    742  O   GLU A  50     -10.341   9.122   7.857  1.00  2.080          O  
ATOM    743  CB  GLU A  50     -10.906   5.948   8.304  1.00  3.120          C  
ATOM    744  CG  GLU A  50     -11.680   4.779   7.709  1.00  3.120          C  
ATOM    745  CD  GLU A  50     -12.306   3.910   8.768  1.00  3.120          C  
ATOM    746  OE1 GLU A  50     -11.999   4.110   9.921  1.00  3.120          O  
ATOM    747  OE2 GLU A  50     -13.089   3.054   8.429  1.00  3.120          O  
ATOM    748  H   GLU A  50      -8.830   5.073   7.091  1.00  2.460          H  
ATOM    749  HA  GLU A  50     -10.774   7.041   6.464  1.00  2.760          H  
ATOM    750 1HB  GLU A  50     -10.222   5.547   9.045  1.00  3.740          H  
ATOM    751 2HB  GLU A  50     -11.615   6.584   8.831  1.00  3.740          H  
ATOM    752 1HG  GLU A  50     -12.466   5.171   7.066  1.00  3.740          H  
ATOM    753 2HG  GLU A  50     -11.014   4.183   7.095  1.00  3.740          H  
ATOM    754  N   ALA A  51      -8.528   8.029   8.628  1.00  1.760          N  
ATOM    755  CA  ALA A  51      -7.937   9.143   9.351  1.00  1.710          C  
ATOM    756  C   ALA A  51      -7.253  10.142   8.427  1.00  1.400          C  
ATOM    757  O   ALA A  51      -6.732  11.169   8.892  1.00  1.660          O  
ATOM    758  CB  ALA A  51      -6.917   8.619  10.344  1.00  2.410          C  
ATOM    759  H   ALA A  51      -8.083   7.110   8.706  1.00  2.110          H  
ATOM    760  HA  ALA A  51      -8.736   9.658   9.881  1.00  2.050          H  
ATOM    761 1HB  ALA A  51      -6.491   9.443  10.910  1.00  2.900          H  
ATOM    762 2HB  ALA A  51      -7.401   7.918  11.025  1.00  2.900          H  
ATOM    763 3HB  ALA A  51      -6.123   8.104   9.798  1.00  2.900          H  
ATOM    764  N   ALA A  52      -7.200   9.826   7.126  1.00  1.600          N  
ATOM    765  CA  ALA A  52      -6.562  10.649   6.119  1.00  2.110          C  
ATOM    766  C   ALA A  52      -5.134  11.011   6.501  1.00  1.990          C  
ATOM    767  O   ALA A  52      -4.715  12.155   6.318  1.00  2.240          O  
ATOM    768  CB  ALA A  52      -7.374  11.913   5.892  1.00  2.750          C  
ATOM    769  H   ALA A  52      -7.655   8.975   6.791  1.00  1.920          H  
ATOM    770  HA  ALA A  52      -6.531  10.073   5.193  1.00  2.530          H  
ATOM    771 1HB  ALA A  52      -6.905  12.505   5.106  1.00  3.300          H  
ATOM    772 2HB  ALA A  52      -8.386  11.640   5.591  1.00  3.300          H  
ATOM    773 3HB  ALA A  52      -7.415  12.497   6.808  1.00  3.300          H  
ATOM    774  N   SER A  53      -4.358  10.036   6.987  1.00  1.860          N  
ATOM    775  CA  SER A  53      -2.974  10.325   7.376  1.00  2.030          C  
ATOM    776  C   SER A  53      -2.023  10.309   6.191  1.00  1.740          C  
ATOM    777  O   SER A  53      -0.868  10.726   6.304  1.00  2.250          O  
ATOM    778  CB  SER A  53      -2.457   9.287   8.358  1.00  2.770          C  
ATOM    779  OG  SER A  53      -3.142   9.298   9.574  1.00  2.770          O  
ATOM    780  H   SER A  53      -4.745   9.094   7.124  1.00  2.230          H  
ATOM    781  HA  SER A  53      -2.944  11.312   7.837  1.00  2.440          H  
ATOM    782 1HB  SER A  53      -2.547   8.318   7.900  1.00  3.330          H  
ATOM    783 2HB  SER A  53      -1.396   9.459   8.537  1.00  3.330          H  
ATOM    784  HG  SER A  53      -2.666   8.684  10.145  1.00  3.330          H  
ATOM    785  N   GLU A  54      -2.515   9.815   5.067  1.00  1.350          N  
ATOM    786  CA  GLU A  54      -1.712   9.582   3.879  1.00  1.320          C  
ATOM    787  C   GLU A  54      -2.436  10.039   2.611  1.00  1.540          C  
ATOM    788  O   GLU A  54      -3.653  10.230   2.636  1.00  2.070          O  
ATOM    789  CB  GLU A  54      -1.393   8.099   3.766  1.00  1.860          C  
ATOM    790  CG  GLU A  54      -0.651   7.387   4.945  1.00  1.860          C  
ATOM    791  CD  GLU A  54       0.804   7.775   5.134  1.00  1.860          C  
ATOM    792  OE1 GLU A  54       1.308   8.532   4.352  1.00  1.860          O  
ATOM    793  OE2 GLU A  54       1.415   7.280   6.055  1.00  1.860          O  
ATOM    794  H   GLU A  54      -3.491   9.559   5.063  1.00  1.620          H  
ATOM    795  HA  GLU A  54      -0.778  10.142   3.961  1.00  1.580          H  
ATOM    796 1HB  GLU A  54      -2.315   7.552   3.587  1.00  2.230          H  
ATOM    797 2HB  GLU A  54      -0.772   7.995   2.915  1.00  2.230          H  
ATOM    798 1HG  GLU A  54      -1.183   7.576   5.869  1.00  2.230          H  
ATOM    799 2HG  GLU A  54      -0.697   6.313   4.760  1.00  2.230          H  
ATOM    800  N   VAL A  55      -1.702  10.205   1.502  1.00  1.520          N  
ATOM    801  CA  VAL A  55      -2.348  10.600   0.240  1.00  1.570          C  
ATOM    802  C   VAL A  55      -2.118   9.563  -0.865  1.00  1.530          C  
ATOM    803  O   VAL A  55      -1.223   8.721  -0.777  1.00  1.500          O  
ATOM    804  CB  VAL A  55      -1.835  11.973  -0.220  1.00  2.180          C  
ATOM    805  CG1 VAL A  55      -2.146  13.036   0.813  1.00  2.180          C  
ATOM    806  CG2 VAL A  55      -0.398  11.900  -0.458  1.00  2.180          C  
ATOM    807  H   VAL A  55      -0.689  10.034   1.533  1.00  1.820          H  
ATOM    808  HA  VAL A  55      -3.424  10.684   0.404  1.00  1.880          H  
ATOM    809  HB  VAL A  55      -2.341  12.245  -1.143  1.00  2.610          H  
ATOM    810 1HG1 VAL A  55      -1.793  14.003   0.461  1.00  2.610          H  
ATOM    811 2HG1 VAL A  55      -3.230  13.074   0.962  1.00  2.610          H  
ATOM    812 3HG1 VAL A  55      -1.656  12.791   1.752  1.00  2.610          H  
ATOM    813 1HG2 VAL A  55      -0.069  12.865  -0.813  1.00  2.610          H  
ATOM    814 2HG2 VAL A  55       0.128  11.641   0.455  1.00  2.610          H  
ATOM    815 3HG2 VAL A  55      -0.218  11.149  -1.199  1.00  2.610          H  
ATOM    816  N   SER A  56      -2.913   9.615  -1.924  1.00  1.560          N  
ATOM    817  CA  SER A  56      -2.760   8.603  -2.970  1.00  1.530          C  
ATOM    818  C   SER A  56      -2.479   9.163  -4.332  1.00  1.350          C  
ATOM    819  O   SER A  56      -2.948  10.244  -4.684  1.00  1.320          O  
ATOM    820  CB  SER A  56      -4.011   7.748  -3.023  1.00  2.150          C  
ATOM    821  OG  SER A  56      -4.209   7.070  -1.804  1.00  2.150          O  
ATOM    822  H   SER A  56      -3.637  10.342  -1.967  1.00  1.870          H  
ATOM    823  HA  SER A  56      -1.915   7.968  -2.711  1.00  1.840          H  
ATOM    824 1HB  SER A  56      -4.871   8.377  -3.237  1.00  2.580          H  
ATOM    825 2HB  SER A  56      -3.923   7.025  -3.838  1.00  2.580          H  
ATOM    826  HG  SER A  56      -5.005   6.540  -1.930  1.00  2.580          H  
ATOM    827  N   VAL A  57      -1.755   8.387  -5.135  1.00  1.280          N  
ATOM    828  CA  VAL A  57      -1.407   8.797  -6.489  1.00  1.160          C  
ATOM    829  C   VAL A  57      -2.050   7.916  -7.523  1.00  1.100          C  
ATOM    830  O   VAL A  57      -1.854   6.689  -7.553  1.00  1.060          O  
ATOM    831  CB  VAL A  57       0.124   8.801  -6.692  1.00  1.670          C  
ATOM    832  CG1 VAL A  57       0.507   9.186  -8.172  1.00  1.670          C  
ATOM    833  CG2 VAL A  57       0.711   9.793  -5.732  1.00  1.670          C  
ATOM    834  H   VAL A  57      -1.442   7.469  -4.802  1.00  1.540          H  
ATOM    835  HA  VAL A  57      -1.768   9.815  -6.646  1.00  1.390          H  
ATOM    836  HB  VAL A  57       0.522   7.804  -6.487  1.00  2.010          H  
ATOM    837 1HG1 VAL A  57       1.592   9.191  -8.278  1.00  2.010          H  
ATOM    838 2HG1 VAL A  57       0.086   8.462  -8.874  1.00  2.010          H  
ATOM    839 3HG1 VAL A  57       0.117  10.184  -8.402  1.00  2.010          H  
ATOM    840 1HG2 VAL A  57       1.771   9.817  -5.838  1.00  2.010          H  
ATOM    841 2HG2 VAL A  57       0.326  10.750  -5.934  1.00  2.010          H  
ATOM    842 3HG2 VAL A  57       0.445   9.515  -4.728  1.00  2.010          H  
ATOM    843  N   LYS A  58      -2.792   8.578  -8.396  1.00  1.120          N  
ATOM    844  CA  LYS A  58      -3.534   7.942  -9.458  1.00  1.150          C  
ATOM    845  C   LYS A  58      -3.155   8.568 -10.796  1.00  1.080          C  
ATOM    846  O   LYS A  58      -2.836   9.758 -10.876  1.00  1.080          O  
ATOM    847  CB  LYS A  58      -5.035   8.102  -9.141  1.00  1.600          C  
ATOM    848  CG  LYS A  58      -6.026   7.441 -10.080  1.00  1.600          C  
ATOM    849  CD  LYS A  58      -7.452   7.635  -9.599  1.00  1.600          C  
ATOM    850  CE  LYS A  58      -8.438   6.937 -10.518  1.00  1.600          C  
ATOM    851  NZ  LYS A  58      -9.858   7.116 -10.068  1.00  1.600          N  
ATOM    852  H   LYS A  58      -2.871   9.599  -8.288  1.00  1.340          H  
ATOM    853  HA  LYS A  58      -3.272   6.891  -9.504  1.00  1.380          H  
ATOM    854 1HB  LYS A  58      -5.226   7.710  -8.143  1.00  1.920          H  
ATOM    855 2HB  LYS A  58      -5.276   9.163  -9.117  1.00  1.920          H  
ATOM    856 1HG  LYS A  58      -5.924   7.827 -11.097  1.00  1.920          H  
ATOM    857 2HG  LYS A  58      -5.849   6.395 -10.083  1.00  1.920          H  
ATOM    858 1HD  LYS A  58      -7.554   7.230  -8.591  1.00  1.920          H  
ATOM    859 2HD  LYS A  58      -7.681   8.701  -9.571  1.00  1.920          H  
ATOM    860 1HE  LYS A  58      -8.332   7.344 -11.515  1.00  1.920          H  
ATOM    861 2HE  LYS A  58      -8.203   5.871 -10.544  1.00  1.920          H  
ATOM    862 1HZ  LYS A  58     -10.477   6.637 -10.706  1.00  1.920          H  
ATOM    863 2HZ  LYS A  58      -9.972   6.735  -9.140  1.00  1.920          H  
ATOM    864 3HZ  LYS A  58     -10.090   8.101 -10.060  1.00  1.920          H  
ATOM    865  N   VAL A  59      -3.185   7.769 -11.853  1.00  1.070          N  
ATOM    866  CA  VAL A  59      -2.915   8.292 -13.182  1.00  1.060          C  
ATOM    867  C   VAL A  59      -4.210   8.225 -13.952  1.00  1.150          C  
ATOM    868  O   VAL A  59      -4.919   7.217 -13.889  1.00  1.240          O  
ATOM    869  CB  VAL A  59      -1.863   7.503 -13.956  1.00  1.490          C  
ATOM    870  CG1 VAL A  59      -1.645   8.200 -15.266  1.00  1.490          C  
ATOM    871  CG2 VAL A  59      -0.604   7.338 -13.182  1.00  1.490          C  
ATOM    872  H   VAL A  59      -3.440   6.790 -11.715  1.00  1.280          H  
ATOM    873  HA  VAL A  59      -2.620   9.329 -13.117  1.00  1.270          H  
ATOM    874  HB  VAL A  59      -2.250   6.515 -14.167  1.00  1.790          H  
ATOM    875 1HG1 VAL A  59      -0.987   7.689 -15.776  1.00  1.790          H  
ATOM    876 2HG1 VAL A  59      -2.531   8.269 -15.848  1.00  1.790          H  
ATOM    877 3HG1 VAL A  59      -1.262   9.196 -15.090  1.00  1.790          H  
ATOM    878 1HG2 VAL A  59       0.099   6.746 -13.757  1.00  1.790          H  
ATOM    879 2HG2 VAL A  59      -0.146   8.251 -12.933  1.00  1.790          H  
ATOM    880 3HG2 VAL A  59      -0.865   6.838 -12.306  1.00  1.790          H  
ATOM    881  N   THR A  60      -4.561   9.303 -14.649  1.00  1.170          N  
ATOM    882  CA  THR A  60      -5.823   9.310 -15.370  1.00  1.300          C  
ATOM    883  C   THR A  60      -5.661   9.119 -16.877  1.00  1.300          C  
ATOM    884  O   THR A  60      -6.581   8.643 -17.555  1.00  1.470          O  
ATOM    885  CB  THR A  60      -6.561  10.629 -15.107  1.00  1.770          C  
ATOM    886  OG1 THR A  60      -5.785  11.711 -15.626  1.00  1.770          O  
ATOM    887  CG2 THR A  60      -6.713  10.822 -13.593  1.00  1.770          C  
ATOM    888  H   THR A  60      -3.936  10.112 -14.710  1.00  1.400          H  
ATOM    889  HA  THR A  60      -6.437   8.498 -14.997  1.00  1.560          H  
ATOM    890  HB  THR A  60      -7.537  10.611 -15.588  1.00  2.120          H  
ATOM    891  HG1 THR A  60      -6.316  12.513 -15.629  1.00  2.120          H  
ATOM    892 1HG2 THR A  60      -7.226  11.762 -13.391  1.00  2.120          H  
ATOM    893 2HG2 THR A  60      -7.291   9.999 -13.172  1.00  2.120          H  
ATOM    894 3HG2 THR A  60      -5.733  10.847 -13.120  1.00  2.120          H  
ATOM    895  N   GLY A  61      -4.474   9.391 -17.398  1.00  1.290          N  
ATOM    896  CA  GLY A  61      -4.264   9.253 -18.841  1.00  1.500          C  
ATOM    897  C   GLY A  61      -2.812   9.457 -19.240  1.00  1.300          C  
ATOM    898  O   GLY A  61      -2.056  10.098 -18.526  1.00  1.390          O  
ATOM    899  H   GLY A  61      -3.764   9.792 -16.783  1.00  1.550          H  
ATOM    900 1HA  GLY A  61      -4.653   8.316 -19.208  1.00  1.800          H  
ATOM    901 2HA  GLY A  61      -4.859  10.020 -19.335  1.00  1.800          H  
ATOM    902  N   TYR A  62      -2.422   8.892 -20.378  1.00  1.250          N  
ATOM    903  CA  TYR A  62      -1.071   9.061 -20.904  1.00  1.170          C  
ATOM    904  C   TYR A  62      -1.172   9.234 -22.407  1.00  1.260          C  
ATOM    905  O   TYR A  62      -2.038   8.617 -23.027  1.00  1.850          O  
ATOM    906  CB  TYR A  62      -0.212   7.808 -20.749  1.00  1.670          C  
ATOM    907  CG  TYR A  62      -0.096   7.157 -19.425  1.00  1.670          C  
ATOM    908  CD1 TYR A  62      -0.777   6.072 -19.192  1.00  1.670          C  
ATOM    909  CD2 TYR A  62       0.692   7.614 -18.502  1.00  1.670          C  
ATOM    910  CE1 TYR A  62      -0.655   5.415 -18.003  1.00  1.670          C  
ATOM    911  CE2 TYR A  62       0.851   6.953 -17.303  1.00  1.670          C  
ATOM    912  CZ  TYR A  62       0.170   5.847 -17.071  1.00  1.670          C  
ATOM    913  OH  TYR A  62       0.301   5.174 -15.876  1.00  1.670          O  
ATOM    914  H   TYR A  62      -3.090   8.353 -20.914  1.00  1.500          H  
ATOM    915  HA  TYR A  62      -0.596   9.945 -20.476  1.00  1.400          H  
ATOM    916 1HB  TYR A  62      -0.571   7.058 -21.454  1.00  2.000          H  
ATOM    917 2HB  TYR A  62       0.800   8.056 -21.070  1.00  2.000          H  
ATOM    918  HD1 TYR A  62      -1.439   5.692 -19.965  1.00  2.000          H  
ATOM    919  HD2 TYR A  62       1.220   8.502 -18.717  1.00  2.000          H  
ATOM    920  HE1 TYR A  62      -1.217   4.540 -17.828  1.00  2.000          H  
ATOM    921  HE2 TYR A  62       1.522   7.322 -16.539  1.00  2.000          H  
ATOM    922  HH  TYR A  62      -0.315   4.435 -15.851  1.00  2.000          H  
ATOM    923  N   ALA A  63      -0.251   9.950 -23.024  1.00  1.310          N  
ATOM    924  CA  ALA A  63      -0.183   9.919 -24.499  1.00  1.520          C  
ATOM    925  C   ALA A  63       0.191   8.501 -25.000  1.00  1.580          C  
ATOM    926  O   ALA A  63       1.025   7.831 -24.387  1.00  1.880          O  
ATOM    927  CB  ALA A  63       0.827  10.926 -25.018  1.00  2.040          C  
ATOM    928  H   ALA A  63       0.398  10.509 -22.478  1.00  1.570          H  
ATOM    929  HA  ALA A  63      -1.171  10.168 -24.890  1.00  1.820          H  
ATOM    930 1HB  ALA A  63       0.840  10.900 -26.106  1.00  2.450          H  
ATOM    931 2HB  ALA A  63       0.545  11.924 -24.682  1.00  2.450          H  
ATOM    932 3HB  ALA A  63       1.807  10.692 -24.644  1.00  2.450          H  
ATOM    933  N   ASP A  64      -0.308   8.095 -26.181  1.00  1.690          N  
ATOM    934  CA  ASP A  64       0.032   6.775 -26.749  1.00  1.920          C  
ATOM    935  C   ASP A  64       1.532   6.564 -26.915  1.00  2.070          C  
ATOM    936  O   ASP A  64       2.043   5.461 -26.723  1.00  2.500          O  
ATOM    937  CB  ASP A  64      -0.596   6.605 -28.135  1.00  2.600          C  
ATOM    938  CG  ASP A  64      -2.105   6.401 -28.145  1.00  2.600          C  
ATOM    939  OD1 ASP A  64      -2.674   6.099 -27.126  1.00  2.600          O  
ATOM    940  OD2 ASP A  64      -2.677   6.569 -29.190  1.00  2.600          O  
ATOM    941  H   ASP A  64      -0.991   8.672 -26.655  1.00  2.030          H  
ATOM    942  HA  ASP A  64      -0.353   6.005 -26.079  1.00  2.300          H  
ATOM    943 1HB  ASP A  64      -0.364   7.478 -28.744  1.00  3.120          H  
ATOM    944 2HB  ASP A  64      -0.134   5.748 -28.628  1.00  3.120          H  
ATOM    945  N   ASN A  65       2.247   7.621 -27.274  1.00  1.680          N  
ATOM    946  CA  ASN A  65       3.682   7.508 -27.430  1.00  1.660          C  
ATOM    947  C   ASN A  65       4.339   7.464 -26.054  1.00  1.490          C  
ATOM    948  O   ASN A  65       5.365   6.802 -25.865  1.00  1.690          O  
ATOM    949  CB  ASN A  65       4.214   8.663 -28.244  1.00  2.330          C  
ATOM    950  CG  ASN A  65       3.816   8.569 -29.685  1.00  2.330          C  
ATOM    951  OD1 ASN A  65       3.513   7.491 -30.209  1.00  2.330          O  
ATOM    952  ND2 ASN A  65       3.802   9.692 -30.346  1.00  2.330          N  
ATOM    953  H   ASN A  65       1.778   8.497 -27.448  1.00  2.020          H  
ATOM    954  HA  ASN A  65       3.912   6.570 -27.937  1.00  1.990          H  
ATOM    955 1HB  ASN A  65       3.841   9.601 -27.832  1.00  2.800          H  
ATOM    956 2HB  ASN A  65       5.302   8.684 -28.177  1.00  2.800          H  
ATOM    957 1HD2 ASN A  65       3.543   9.699 -31.312  1.00  2.800          H  
ATOM    958 2HD2 ASN A  65       4.052  10.547 -29.892  1.00  2.800          H  
ATOM    959  N   ALA A  66       3.738   8.187 -25.069  1.00  1.210          N  
ATOM    960  CA  ALA A  66       4.272   8.219 -23.707  1.00  1.050          C  
ATOM    961  C   ALA A  66       4.258   6.811 -23.159  1.00  1.160          C  
ATOM    962  O   ALA A  66       5.203   6.397 -22.484  1.00  1.760          O  
ATOM    963  CB  ALA A  66       3.491   9.140 -22.785  1.00  1.530          C  
ATOM    964  H   ALA A  66       2.891   8.693 -25.279  1.00  1.450          H  
ATOM    965  HA  ALA A  66       5.305   8.563 -23.752  1.00  1.260          H  
ATOM    966 1HB  ALA A  66       3.942   9.129 -21.799  1.00  1.840          H  
ATOM    967 2HB  ALA A  66       3.520  10.151 -23.173  1.00  1.840          H  
ATOM    968 3HB  ALA A  66       2.468   8.810 -22.709  1.00  1.840          H  
ATOM    969  N   LYS A  67       3.240   6.036 -23.549  1.00  1.230          N  
ATOM    970  CA  LYS A  67       3.020   4.651 -23.106  1.00  1.600          C  
ATOM    971  C   LYS A  67       4.298   3.905 -22.728  1.00  1.340          C  
ATOM    972  O   LYS A  67       4.384   3.333 -21.644  1.00  1.690          O  
ATOM    973  CB  LYS A  67       2.277   3.855 -24.172  1.00  2.090          C  
ATOM    974  CG  LYS A  67       1.883   2.438 -23.739  1.00  2.090          C  
ATOM    975  CD  LYS A  67       1.104   1.675 -24.816  1.00  2.090          C  
ATOM    976  CE  LYS A  67      -0.339   2.206 -24.983  1.00  2.090          C  
ATOM    977  NZ  LYS A  67      -1.161   1.324 -25.870  1.00  2.090          N  
ATOM    978  H   LYS A  67       2.508   6.498 -24.102  1.00  1.480          H  
ATOM    979  HA  LYS A  67       2.365   4.678 -22.243  1.00  1.920          H  
ATOM    980 1HB  LYS A  67       1.384   4.405 -24.451  1.00  2.510          H  
ATOM    981 2HB  LYS A  67       2.903   3.770 -25.059  1.00  2.510          H  
ATOM    982 1HG  LYS A  67       2.777   1.867 -23.489  1.00  2.510          H  
ATOM    983 2HG  LYS A  67       1.268   2.500 -22.869  1.00  2.510          H  
ATOM    984 1HD  LYS A  67       1.627   1.760 -25.769  1.00  2.510          H  
ATOM    985 2HD  LYS A  67       1.050   0.618 -24.544  1.00  2.510          H  
ATOM    986 1HE  LYS A  67      -0.817   2.261 -24.004  1.00  2.510          H  
ATOM    987 2HE  LYS A  67      -0.312   3.202 -25.423  1.00  2.510          H  
ATOM    988 1HZ  LYS A  67      -2.097   1.693 -25.949  1.00  2.510          H  
ATOM    989 2HZ  LYS A  67      -0.745   1.264 -26.782  1.00  2.510          H  
ATOM    990 3HZ  LYS A  67      -1.214   0.381 -25.449  1.00  2.510          H  
ATOM    991  N   LEU A  68       5.293   3.853 -23.581  1.00  0.940          N  
ATOM    992  CA  LEU A  68       6.445   3.060 -23.187  1.00  1.080          C  
ATOM    993  C   LEU A  68       7.216   3.648 -22.000  1.00  0.990          C  
ATOM    994  O   LEU A  68       7.777   2.907 -21.182  1.00  1.180          O  
ATOM    995  CB  LEU A  68       7.388   2.886 -24.378  1.00  1.460          C  
ATOM    996  CG  LEU A  68       6.850   2.025 -25.566  1.00  1.460          C  
ATOM    997  CD1 LEU A  68       7.848   2.106 -26.712  1.00  1.460          C  
ATOM    998  CD2 LEU A  68       6.638   0.560 -25.134  1.00  1.460          C  
ATOM    999  H   LEU A  68       5.242   4.340 -24.471  1.00  1.130          H  
ATOM   1000  HA  LEU A  68       6.089   2.089 -22.871  1.00  1.300          H  
ATOM   1001 1HB  LEU A  68       7.627   3.875 -24.767  1.00  1.750          H  
ATOM   1002 2HB  LEU A  68       8.310   2.428 -24.022  1.00  1.750          H  
ATOM   1003  HG  LEU A  68       5.900   2.437 -25.912  1.00  1.750          H  
ATOM   1004 1HD1 LEU A  68       7.479   1.526 -27.559  1.00  1.750          H  
ATOM   1005 2HD1 LEU A  68       7.973   3.147 -27.015  1.00  1.750          H  
ATOM   1006 3HD1 LEU A  68       8.809   1.704 -26.392  1.00  1.750          H  
ATOM   1007 1HD2 LEU A  68       6.272  -0.013 -25.986  1.00  1.750          H  
ATOM   1008 2HD2 LEU A  68       7.586   0.139 -24.796  1.00  1.750          H  
ATOM   1009 3HD2 LEU A  68       5.912   0.492 -24.336  1.00  1.750          H  
ATOM   1010  N   ALA A  69       7.319   4.972 -21.950  1.00  0.940          N  
ATOM   1011  CA  ALA A  69       8.073   5.654 -20.918  1.00  0.960          C  
ATOM   1012  C   ALA A  69       7.334   5.588 -19.598  1.00  0.920          C  
ATOM   1013  O   ALA A  69       7.942   5.491 -18.525  1.00  0.950          O  
ATOM   1014  CB  ALA A  69       8.336   7.074 -21.344  1.00  1.340          C  
ATOM   1015  H   ALA A  69       6.810   5.533 -22.626  1.00  1.130          H  
ATOM   1016  HA  ALA A  69       9.026   5.141 -20.799  1.00  1.150          H  
ATOM   1017 1HB  ALA A  69       8.940   7.558 -20.595  1.00  1.600          H  
ATOM   1018 2HB  ALA A  69       8.876   7.070 -22.289  1.00  1.600          H  
ATOM   1019 3HB  ALA A  69       7.386   7.599 -21.472  1.00  1.600          H  
ATOM   1020  N   VAL A  70       6.015   5.634 -19.684  1.00  0.880          N  
ATOM   1021  CA  VAL A  70       5.192   5.576 -18.493  1.00  0.880          C  
ATOM   1022  C   VAL A  70       5.186   4.163 -17.941  1.00  0.920          C  
ATOM   1023  O   VAL A  70       5.143   3.997 -16.729  1.00  0.900          O  
ATOM   1024  CB  VAL A  70       3.808   6.135 -18.759  1.00  1.230          C  
ATOM   1025  CG1 VAL A  70       3.977   7.568 -19.221  1.00  1.230          C  
ATOM   1026  CG2 VAL A  70       3.127   5.367 -19.766  1.00  1.230          C  
ATOM   1027  H   VAL A  70       5.617   5.751 -20.622  1.00  1.060          H  
ATOM   1028  HA  VAL A  70       5.638   6.217 -17.738  1.00  1.060          H  
ATOM   1029  HB  VAL A  70       3.247   6.118 -17.860  1.00  1.480          H  
ATOM   1030 1HG1 VAL A  70       3.077   8.034 -19.446  1.00  1.480          H  
ATOM   1031 2HG1 VAL A  70       4.458   8.113 -18.429  1.00  1.480          H  
ATOM   1032 3HG1 VAL A  70       4.585   7.583 -20.117  1.00  1.480          H  
ATOM   1033 1HG2 VAL A  70       2.171   5.773 -19.977  1.00  1.480          H  
ATOM   1034 2HG2 VAL A  70       3.722   5.432 -20.611  1.00  1.480          H  
ATOM   1035 3HG2 VAL A  70       2.999   4.336 -19.467  1.00  1.480          H  
ATOM   1036  N   LEU A  71       5.244   3.139 -18.805  1.00  1.000          N  
ATOM   1037  CA  LEU A  71       5.356   1.780 -18.300  1.00  1.040          C  
ATOM   1038  C   LEU A  71       6.655   1.624 -17.540  1.00  1.060          C  
ATOM   1039  O   LEU A  71       6.662   1.061 -16.443  1.00  1.080          O  
ATOM   1040  CB  LEU A  71       5.306   0.774 -19.461  1.00  1.440          C  
ATOM   1041  CG  LEU A  71       3.954   0.593 -20.110  1.00  1.440          C  
ATOM   1042  CD1 LEU A  71       4.068  -0.157 -21.430  1.00  1.440          C  
ATOM   1043  CD2 LEU A  71       3.116  -0.211 -19.215  1.00  1.440          C  
ATOM   1044  H   LEU A  71       5.193   3.306 -19.815  1.00  1.200          H  
ATOM   1045  HA  LEU A  71       4.542   1.604 -17.607  1.00  1.250          H  
ATOM   1046 1HB  LEU A  71       5.997   1.112 -20.234  1.00  1.730          H  
ATOM   1047 2HB  LEU A  71       5.643  -0.196 -19.099  1.00  1.730          H  
ATOM   1048  HG  LEU A  71       3.497   1.560 -20.274  1.00  1.730          H  
ATOM   1049 1HD1 LEU A  71       3.074  -0.283 -21.860  1.00  1.730          H  
ATOM   1050 2HD1 LEU A  71       4.684   0.412 -22.114  1.00  1.730          H  
ATOM   1051 3HD1 LEU A  71       4.517  -1.130 -21.264  1.00  1.730          H  
ATOM   1052 1HD2 LEU A  71       2.170  -0.295 -19.693  1.00  1.730          H  
ATOM   1053 2HD2 LEU A  71       3.564  -1.191 -19.070  1.00  1.730          H  
ATOM   1054 3HD2 LEU A  71       2.984   0.246 -18.255  1.00  1.730          H  
ATOM   1055  N   LYS A  72       7.751   2.176 -18.078  1.00  1.070          N  
ATOM   1056  CA  LYS A  72       9.022   2.092 -17.382  1.00  1.100          C  
ATOM   1057  C   LYS A  72       8.905   2.745 -16.014  1.00  0.980          C  
ATOM   1058  O   LYS A  72       9.274   2.140 -15.003  1.00  0.960          O  
ATOM   1059  CB  LYS A  72      10.137   2.758 -18.195  1.00  1.530          C  
ATOM   1060  CG  LYS A  72      11.535   2.695 -17.553  1.00  1.530          C  
ATOM   1061  CD  LYS A  72      12.590   3.360 -18.456  1.00  1.530          C  
ATOM   1062  CE  LYS A  72      14.018   3.218 -17.900  1.00  1.530          C  
ATOM   1063  NZ  LYS A  72      14.235   4.022 -16.650  1.00  1.530          N  
ATOM   1064  H   LYS A  72       7.710   2.604 -19.010  1.00  1.280          H  
ATOM   1065  HA  LYS A  72       9.270   1.042 -17.236  1.00  1.320          H  
ATOM   1066 1HB  LYS A  72      10.187   2.295 -19.181  1.00  1.830          H  
ATOM   1067 2HB  LYS A  72       9.892   3.807 -18.347  1.00  1.830          H  
ATOM   1068 1HG  LYS A  72      11.516   3.208 -16.586  1.00  1.830          H  
ATOM   1069 2HG  LYS A  72      11.809   1.654 -17.383  1.00  1.830          H  
ATOM   1070 1HD  LYS A  72      12.551   2.910 -19.450  1.00  1.830          H  
ATOM   1071 2HD  LYS A  72      12.357   4.420 -18.551  1.00  1.830          H  
ATOM   1072 1HE  LYS A  72      14.212   2.170 -17.680  1.00  1.830          H  
ATOM   1073 2HE  LYS A  72      14.723   3.556 -18.658  1.00  1.830          H  
ATOM   1074 1HZ  LYS A  72      15.176   3.905 -16.318  1.00  1.830          H  
ATOM   1075 2HZ  LYS A  72      14.071   4.998 -16.825  1.00  1.830          H  
ATOM   1076 3HZ  LYS A  72      13.595   3.714 -15.903  1.00  1.830          H  
ATOM   1077  N   LEU A  73       8.366   3.967 -15.976  1.00  0.920          N  
ATOM   1078  CA  LEU A  73       8.230   4.673 -14.719  1.00  0.840          C  
ATOM   1079  C   LEU A  73       7.316   3.978 -13.726  1.00  0.770          C  
ATOM   1080  O   LEU A  73       7.640   3.890 -12.540  1.00  0.730          O  
ATOM   1081  CB  LEU A  73       7.690   6.071 -14.938  1.00  1.210          C  
ATOM   1082  CG  LEU A  73       7.450   6.854 -13.659  1.00  1.210          C  
ATOM   1083  CD1 LEU A  73       8.758   7.062 -12.896  1.00  1.210          C  
ATOM   1084  CD2 LEU A  73       6.805   8.121 -13.979  1.00  1.210          C  
ATOM   1085  H   LEU A  73       8.083   4.425 -16.850  1.00  1.100          H  
ATOM   1086  HA  LEU A  73       9.226   4.733 -14.292  1.00  1.010          H  
ATOM   1087 1HB  LEU A  73       8.401   6.607 -15.546  1.00  1.450          H  
ATOM   1088 2HB  LEU A  73       6.748   6.001 -15.483  1.00  1.450          H  
ATOM   1089  HG  LEU A  73       6.781   6.295 -13.038  1.00  1.450          H  
ATOM   1090 1HD1 LEU A  73       8.553   7.592 -11.994  1.00  1.450          H  
ATOM   1091 2HD1 LEU A  73       9.218   6.117 -12.628  1.00  1.450          H  
ATOM   1092 3HD1 LEU A  73       9.453   7.635 -13.508  1.00  1.450          H  
ATOM   1093 1HD2 LEU A  73       6.589   8.640 -13.056  1.00  1.450          H  
ATOM   1094 2HD2 LEU A  73       7.441   8.728 -14.592  1.00  1.450          H  
ATOM   1095 3HD2 LEU A  73       5.889   7.915 -14.505  1.00  1.450          H  
ATOM   1096  N   TYR A  74       6.155   3.513 -14.185  1.00  0.770          N  
ATOM   1097  CA  TYR A  74       5.195   2.866 -13.315  1.00  0.740          C  
ATOM   1098  C   TYR A  74       5.928   1.759 -12.594  1.00  0.740          C  
ATOM   1099  O   TYR A  74       5.813   1.626 -11.375  1.00  0.700          O  
ATOM   1100  CB  TYR A  74       4.024   2.286 -14.124  1.00  1.050          C  
ATOM   1101  CG  TYR A  74       2.915   1.641 -13.296  1.00  1.050          C  
ATOM   1102  CD1 TYR A  74       1.833   2.418 -12.885  1.00  1.050          C  
ATOM   1103  CD2 TYR A  74       2.976   0.297 -12.937  1.00  1.050          C  
ATOM   1104  CE1 TYR A  74       0.824   1.851 -12.137  1.00  1.050          C  
ATOM   1105  CE2 TYR A  74       1.965  -0.255 -12.183  1.00  1.050          C  
ATOM   1106  CZ  TYR A  74       0.894   0.517 -11.785  1.00  1.050          C  
ATOM   1107  OH  TYR A  74      -0.115  -0.045 -11.032  1.00  1.050          O  
ATOM   1108  H   TYR A  74       5.920   3.626 -15.168  1.00  0.920          H  
ATOM   1109  HA  TYR A  74       4.829   3.582 -12.581  1.00  0.890          H  
ATOM   1110 1HB  TYR A  74       3.580   3.081 -14.726  1.00  1.260          H  
ATOM   1111 2HB  TYR A  74       4.407   1.538 -14.823  1.00  1.260          H  
ATOM   1112  HD1 TYR A  74       1.780   3.472 -13.163  1.00  1.260          H  
ATOM   1113  HD2 TYR A  74       3.821  -0.317 -13.247  1.00  1.260          H  
ATOM   1114  HE1 TYR A  74      -0.029   2.447 -11.823  1.00  1.260          H  
ATOM   1115  HE2 TYR A  74       2.007  -1.297 -11.899  1.00  1.260          H  
ATOM   1116  HH  TYR A  74      -0.802   0.618 -10.844  1.00  1.260          H  
ATOM   1117  N   ARG A  75       6.678   0.950 -13.354  1.00  0.810          N  
ATOM   1118  CA  ARG A  75       7.430  -0.142 -12.773  1.00  0.830          C  
ATOM   1119  C   ARG A  75       8.503   0.369 -11.789  1.00  0.790          C  
ATOM   1120  O   ARG A  75       8.634  -0.155 -10.684  1.00  0.790          O  
ATOM   1121  CB  ARG A  75       8.072  -0.966 -13.873  1.00  1.150          C  
ATOM   1122  CG  ARG A  75       7.065  -1.718 -14.751  1.00  1.150          C  
ATOM   1123  CD  ARG A  75       7.715  -2.590 -15.735  1.00  1.150          C  
ATOM   1124  NE  ARG A  75       8.398  -3.683 -15.064  1.00  1.150          N  
ATOM   1125  CZ  ARG A  75       9.375  -4.451 -15.600  1.00  1.150          C  
ATOM   1126  NH1 ARG A  75       9.774  -4.257 -16.845  1.00  1.150          N  
ATOM   1127  NH2 ARG A  75       9.945  -5.404 -14.874  1.00  1.150          N  
ATOM   1128  H   ARG A  75       6.710   1.097 -14.370  1.00  0.970          H  
ATOM   1129  HA  ARG A  75       6.736  -0.785 -12.230  1.00  1.000          H  
ATOM   1130 1HB  ARG A  75       8.657  -0.319 -14.522  1.00  1.380          H  
ATOM   1131 2HB  ARG A  75       8.747  -1.694 -13.430  1.00  1.380          H  
ATOM   1132 1HG  ARG A  75       6.420  -2.304 -14.140  1.00  1.380          H  
ATOM   1133 2HG  ARG A  75       6.465  -1.011 -15.289  1.00  1.380          H  
ATOM   1134 1HD  ARG A  75       6.965  -3.007 -16.402  1.00  1.380          H  
ATOM   1135 2HD  ARG A  75       8.438  -2.010 -16.302  1.00  1.380          H  
ATOM   1136  HE  ARG A  75       8.079  -3.885 -14.096  1.00  1.380          H  
ATOM   1137 1HH1 ARG A  75       9.353  -3.534 -17.410  1.00  1.380          H  
ATOM   1138 2HH1 ARG A  75      10.507  -4.831 -17.236  1.00  1.380          H  
ATOM   1139 1HH2 ARG A  75       9.671  -5.542 -13.906  1.00  1.380          H  
ATOM   1140 2HH2 ARG A  75      10.680  -5.972 -15.270  1.00  1.380          H  
ATOM   1141  N   GLU A  76       9.221   1.454 -12.114  1.00  0.790          N  
ATOM   1142  CA  GLU A  76      10.218   1.956 -11.158  1.00  0.810          C  
ATOM   1143  C   GLU A  76       9.566   2.369  -9.830  1.00  0.760          C  
ATOM   1144  O   GLU A  76      10.138   2.156  -8.758  1.00  0.790          O  
ATOM   1145  CB  GLU A  76      10.980   3.162 -11.715  1.00  1.130          C  
ATOM   1146  CG  GLU A  76      11.942   2.870 -12.855  1.00  1.130          C  
ATOM   1147  CD  GLU A  76      12.594   4.124 -13.350  1.00  1.130          C  
ATOM   1148  OE1 GLU A  76      12.323   5.148 -12.774  1.00  1.130          O  
ATOM   1149  OE2 GLU A  76      13.375   4.061 -14.286  1.00  1.130          O  
ATOM   1150  H   GLU A  76       9.134   1.869 -13.049  1.00  0.950          H  
ATOM   1151  HA  GLU A  76      10.930   1.158 -10.955  1.00  0.970          H  
ATOM   1152 1HB  GLU A  76      10.261   3.895 -12.073  1.00  1.350          H  
ATOM   1153 2HB  GLU A  76      11.545   3.630 -10.911  1.00  1.350          H  
ATOM   1154 1HG  GLU A  76      12.708   2.180 -12.507  1.00  1.350          H  
ATOM   1155 2HG  GLU A  76      11.403   2.395 -13.667  1.00  1.350          H  
ATOM   1156  N   ILE A  77       8.372   2.955  -9.916  1.00  0.700          N  
ATOM   1157  CA  ILE A  77       7.607   3.391  -8.756  1.00  0.660          C  
ATOM   1158  C   ILE A  77       6.994   2.258  -7.937  1.00  0.660          C  
ATOM   1159  O   ILE A  77       7.048   2.285  -6.704  1.00  0.650          O  
ATOM   1160  CB  ILE A  77       6.492   4.393  -9.143  1.00  0.940          C  
ATOM   1161  CG1 ILE A  77       7.143   5.716  -9.633  1.00  0.940          C  
ATOM   1162  CG2 ILE A  77       5.510   4.606  -7.964  1.00  0.940          C  
ATOM   1163  CD1 ILE A  77       6.167   6.699 -10.261  1.00  0.940          C  
ATOM   1164  H   ILE A  77       8.008   3.129 -10.859  1.00  0.840          H  
ATOM   1165  HA  ILE A  77       8.294   3.922  -8.101  1.00  0.790          H  
ATOM   1166  HB  ILE A  77       5.937   3.992  -9.997  1.00  1.130          H  
ATOM   1167 1HG1 ILE A  77       7.646   6.186  -8.805  1.00  1.130          H  
ATOM   1168 2HG1 ILE A  77       7.894   5.466 -10.385  1.00  1.130          H  
ATOM   1169 1HG2 ILE A  77       4.736   5.295  -8.243  1.00  1.130          H  
ATOM   1170 2HG2 ILE A  77       5.042   3.675  -7.690  1.00  1.130          H  
ATOM   1171 3HG2 ILE A  77       6.049   4.994  -7.106  1.00  1.130          H  
ATOM   1172 1HD1 ILE A  77       6.693   7.587 -10.593  1.00  1.130          H  
ATOM   1173 2HD1 ILE A  77       5.690   6.224 -11.106  1.00  1.130          H  
ATOM   1174 3HD1 ILE A  77       5.413   6.997  -9.557  1.00  1.130          H  
ATOM   1175  N   THR A  78       6.360   1.290  -8.598  1.00  0.680          N  
ATOM   1176  CA  THR A  78       5.655   0.238  -7.885  1.00  0.690          C  
ATOM   1177  C   THR A  78       6.376  -1.109  -7.758  1.00  0.720          C  
ATOM   1178  O   THR A  78       5.954  -1.945  -6.971  1.00  0.750          O  
ATOM   1179  CB  THR A  78       4.334  -0.042  -8.593  1.00  0.960          C  
ATOM   1180  OG1 THR A  78       4.628  -0.539  -9.891  1.00  0.960          O  
ATOM   1181  CG2 THR A  78       3.524   1.224  -8.733  1.00  0.960          C  
ATOM   1182  H   THR A  78       6.316   1.308  -9.621  1.00  0.820          H  
ATOM   1183  HA  THR A  78       5.453   0.601  -6.881  1.00  0.830          H  
ATOM   1184  HB  THR A  78       3.762  -0.773  -8.032  1.00  1.150          H  
ATOM   1185  HG1 THR A  78       3.798  -0.797 -10.309  1.00  1.150          H  
ATOM   1186 1HG2 THR A  78       2.588   1.008  -9.248  1.00  1.150          H  
ATOM   1187 2HG2 THR A  78       3.307   1.615  -7.750  1.00  1.150          H  
ATOM   1188 3HG2 THR A  78       4.083   1.960  -9.305  1.00  1.150          H  
ATOM   1189  N   GLY A  79       7.412  -1.378  -8.553  1.00  0.750          N  
ATOM   1190  CA  GLY A  79       8.131  -2.659  -8.504  1.00  0.790          C  
ATOM   1191  C   GLY A  79       7.431  -3.767  -9.297  1.00  0.830          C  
ATOM   1192  O   GLY A  79       7.881  -4.914  -9.334  1.00  0.860          O  
ATOM   1193  H   GLY A  79       7.740  -0.690  -9.225  1.00  0.900          H  
ATOM   1194 1HA  GLY A  79       9.131  -2.508  -8.909  1.00  0.950          H  
ATOM   1195 2HA  GLY A  79       8.260  -2.961  -7.468  1.00  0.950          H  
ATOM   1196  N   VAL A  80       6.340  -3.393  -9.931  1.00  0.900          N  
ATOM   1197  CA  VAL A  80       5.474  -4.243 -10.721  1.00  1.000          C  
ATOM   1198  C   VAL A  80       6.141  -4.731 -12.006  1.00  1.030          C  
ATOM   1199  O   VAL A  80       6.903  -3.992 -12.627  1.00  1.060          O  
ATOM   1200  CB  VAL A  80       4.178  -3.457 -10.948  1.00  1.360          C  
ATOM   1201  CG1 VAL A  80       3.296  -4.107 -11.851  1.00  1.360          C  
ATOM   1202  CG2 VAL A  80       3.482  -3.355  -9.610  1.00  1.360          C  
ATOM   1203  H   VAL A  80       6.076  -2.413  -9.836  1.00  1.080          H  
ATOM   1204  HA  VAL A  80       5.226  -5.119 -10.125  1.00  1.200          H  
ATOM   1205  HB  VAL A  80       4.418  -2.485 -11.352  1.00  1.630          H  
ATOM   1206 1HG1 VAL A  80       2.388  -3.530 -11.960  1.00  1.630          H  
ATOM   1207 2HG1 VAL A  80       3.755  -4.206 -12.804  1.00  1.630          H  
ATOM   1208 3HG1 VAL A  80       3.067  -5.069 -11.438  1.00  1.630          H  
ATOM   1209 1HG2 VAL A  80       2.552  -2.795  -9.704  1.00  1.630          H  
ATOM   1210 2HG2 VAL A  80       3.269  -4.357  -9.274  1.00  1.630          H  
ATOM   1211 3HG2 VAL A  80       4.122  -2.877  -8.884  1.00  1.630          H  
ATOM   1212  N   GLY A  81       5.922  -5.998 -12.361  1.00  1.130          N  
ATOM   1213  CA  GLY A  81       6.504  -6.537 -13.581  1.00  1.240          C  
ATOM   1214  C   GLY A  81       5.718  -6.021 -14.777  1.00  1.250          C  
ATOM   1215  O   GLY A  81       4.738  -5.293 -14.617  1.00  1.280          O  
ATOM   1216  H   GLY A  81       5.326  -6.575 -11.784  1.00  1.360          H  
ATOM   1217 1HA  GLY A  81       7.546  -6.241 -13.653  1.00  1.490          H  
ATOM   1218 2HA  GLY A  81       6.473  -7.627 -13.552  1.00  1.490          H  
ATOM   1219  N   LEU A  82       6.102  -6.399 -15.984  1.00  1.330          N  
ATOM   1220  CA  LEU A  82       5.397  -5.810 -17.106  1.00  1.440          C  
ATOM   1221  C   LEU A  82       3.950  -6.235 -17.322  1.00  1.430          C  
ATOM   1222  O   LEU A  82       3.122  -5.396 -17.627  1.00  1.470          O  
ATOM   1223  CB  LEU A  82       6.163  -6.000 -18.414  1.00  1.970          C  
ATOM   1224  CG  LEU A  82       5.507  -5.329 -19.694  1.00  1.970          C  
ATOM   1225  CD1 LEU A  82       5.325  -3.777 -19.491  1.00  1.970          C  
ATOM   1226  CD2 LEU A  82       6.402  -5.602 -20.894  1.00  1.970          C  
ATOM   1227  H   LEU A  82       6.886  -7.024 -16.119  1.00  1.600          H  
ATOM   1228  HA  LEU A  82       5.386  -4.745 -16.911  1.00  1.730          H  
ATOM   1229 1HB  LEU A  82       7.163  -5.587 -18.295  1.00  2.370          H  
ATOM   1230 2HB  LEU A  82       6.252  -7.068 -18.612  1.00  2.370          H  
ATOM   1231  HG  LEU A  82       4.522  -5.766 -19.877  1.00  2.370          H  
ATOM   1232 1HD1 LEU A  82       4.879  -3.357 -20.390  1.00  2.370          H  
ATOM   1233 2HD1 LEU A  82       4.669  -3.567 -18.656  1.00  2.370          H  
ATOM   1234 3HD1 LEU A  82       6.290  -3.310 -19.315  1.00  2.370          H  
ATOM   1235 1HD2 LEU A  82       5.957  -5.159 -21.787  1.00  2.370          H  
ATOM   1236 2HD2 LEU A  82       7.386  -5.165 -20.725  1.00  2.370          H  
ATOM   1237 3HD2 LEU A  82       6.502  -6.678 -21.036  1.00  2.370          H  
ATOM   1238  N   MET A  83       3.569  -7.499 -17.167  1.00  1.460          N  
ATOM   1239  CA  MET A  83       2.171  -7.792 -17.534  1.00  1.540          C  
ATOM   1240  C   MET A  83       1.175  -6.963 -16.726  1.00  1.470          C  
ATOM   1241  O   MET A  83       0.124  -6.538 -17.243  1.00  1.620          O  
ATOM   1242  CB  MET A  83       1.869  -9.276 -17.376  1.00  2.120          C  
ATOM   1243  CG  MET A  83       2.544 -10.169 -18.415  1.00  2.120          C  
ATOM   1244  SD  MET A  83       2.098  -9.737 -20.129  1.00  2.120          S  
ATOM   1245  CE  MET A  83       0.341 -10.109 -20.193  1.00  2.120          C  
ATOM   1246  H   MET A  83       4.218  -8.211 -16.870  1.00  1.750          H  
ATOM   1247  HA  MET A  83       2.035  -7.519 -18.579  1.00  1.850          H  
ATOM   1248 1HB  MET A  83       2.212  -9.605 -16.396  1.00  2.550          H  
ATOM   1249 2HB  MET A  83       0.796  -9.438 -17.401  1.00  2.550          H  
ATOM   1250 1HG  MET A  83       3.623 -10.086 -18.314  1.00  2.550          H  
ATOM   1251 2HG  MET A  83       2.265 -11.207 -18.238  1.00  2.550          H  
ATOM   1252 1HE  MET A  83      -0.036  -9.897 -21.192  1.00  2.550          H  
ATOM   1253 2HE  MET A  83       0.183 -11.164 -19.964  1.00  2.550          H  
ATOM   1254 3HE  MET A  83      -0.196  -9.494 -19.474  1.00  2.550          H  
ATOM   1255  N   GLU A  84       1.516  -6.723 -15.469  1.00  1.290          N  
ATOM   1256  CA  GLU A  84       0.680  -5.925 -14.610  1.00  1.220          C  
ATOM   1257  C   GLU A  84       0.845  -4.425 -14.935  1.00  1.170          C  
ATOM   1258  O   GLU A  84      -0.149  -3.701 -14.975  1.00  1.200          O  
ATOM   1259  CB  GLU A  84       0.994  -6.270 -13.166  1.00  1.740          C  
ATOM   1260  CG  GLU A  84       0.166  -5.551 -12.093  1.00  1.740          C  
ATOM   1261  CD  GLU A  84      -1.274  -5.958 -12.059  1.00  1.740          C  
ATOM   1262  OE1 GLU A  84      -1.596  -7.008 -12.556  1.00  1.740          O  
ATOM   1263  OE2 GLU A  84      -2.059  -5.221 -11.505  1.00  1.740          O  
ATOM   1264  H   GLU A  84       2.369  -7.127 -15.108  1.00  1.550          H  
ATOM   1265  HA  GLU A  84      -0.360  -6.198 -14.793  1.00  1.460          H  
ATOM   1266 1HB  GLU A  84       0.808  -7.336 -13.023  1.00  2.080          H  
ATOM   1267 2HB  GLU A  84       2.032  -6.135 -13.016  1.00  2.080          H  
ATOM   1268 1HG  GLU A  84       0.610  -5.760 -11.117  1.00  2.080          H  
ATOM   1269 2HG  GLU A  84       0.219  -4.478 -12.260  1.00  2.080          H  
ATOM   1270  N   ALA A  85       2.082  -3.936 -15.162  1.00  1.130          N  
ATOM   1271  CA  ALA A  85       2.263  -2.517 -15.485  1.00  1.100          C  
ATOM   1272  C   ALA A  85       1.550  -2.184 -16.786  1.00  1.200          C  
ATOM   1273  O   ALA A  85       0.964  -1.109 -16.929  1.00  1.230          O  
ATOM   1274  CB  ALA A  85       3.726  -2.171 -15.590  1.00  1.550          C  
ATOM   1275  H   ALA A  85       2.912  -4.535 -15.100  1.00  1.360          H  
ATOM   1276  HA  ALA A  85       1.813  -1.929 -14.689  1.00  1.320          H  
ATOM   1277 1HB  ALA A  85       3.842  -1.111 -15.811  1.00  1.860          H  
ATOM   1278 2HB  ALA A  85       4.198  -2.408 -14.645  1.00  1.860          H  
ATOM   1279 3HB  ALA A  85       4.177  -2.757 -16.379  1.00  1.860          H  
ATOM   1280  N   LYS A  86       1.595  -3.132 -17.726  1.00  1.290          N  
ATOM   1281  CA  LYS A  86       0.962  -3.032 -19.023  1.00  1.420          C  
ATOM   1282  C   LYS A  86      -0.516  -2.863 -18.825  1.00  1.450          C  
ATOM   1283  O   LYS A  86      -1.100  -1.914 -19.347  1.00  1.490          O  
ATOM   1284  CB  LYS A  86       1.277  -4.250 -19.888  1.00  1.940          C  
ATOM   1285  CG  LYS A  86       0.683  -4.201 -21.287  1.00  1.940          C  
ATOM   1286  CD  LYS A  86       1.099  -5.420 -22.119  1.00  1.940          C  
ATOM   1287  CE  LYS A  86       0.465  -5.372 -23.511  1.00  1.940          C  
ATOM   1288  NZ  LYS A  86       0.866  -6.536 -24.356  1.00  1.940          N  
ATOM   1289  H   LYS A  86       2.120  -3.973 -17.520  1.00  1.550          H  
ATOM   1290  HA  LYS A  86       1.316  -2.171 -19.543  1.00  1.700          H  
ATOM   1291 1HB  LYS A  86       2.355  -4.351 -19.981  1.00  2.320          H  
ATOM   1292 2HB  LYS A  86       0.912  -5.150 -19.395  1.00  2.320          H  
ATOM   1293 1HG  LYS A  86      -0.407  -4.174 -21.219  1.00  2.320          H  
ATOM   1294 2HG  LYS A  86       1.017  -3.291 -21.788  1.00  2.320          H  
ATOM   1295 1HD  LYS A  86       2.187  -5.440 -22.217  1.00  2.320          H  
ATOM   1296 2HD  LYS A  86       0.781  -6.332 -21.609  1.00  2.320          H  
ATOM   1297 1HE  LYS A  86      -0.619  -5.367 -23.407  1.00  2.320          H  
ATOM   1298 2HE  LYS A  86       0.775  -4.453 -24.009  1.00  2.320          H  
ATOM   1299 1HZ  LYS A  86       0.426  -6.459 -25.263  1.00  2.320          H  
ATOM   1300 2HZ  LYS A  86       1.870  -6.543 -24.471  1.00  2.320          H  
ATOM   1301 3HZ  LYS A  86       0.573  -7.397 -23.917  1.00  2.320          H  
ATOM   1302  N   THR A  87      -1.109  -3.739 -18.020  1.00  1.430          N  
ATOM   1303  CA  THR A  87      -2.522  -3.675 -17.736  1.00  1.480          C  
ATOM   1304  C   THR A  87      -2.874  -2.337 -17.083  1.00  1.410          C  
ATOM   1305  O   THR A  87      -3.883  -1.721 -17.431  1.00  1.430          O  
ATOM   1306  CB  THR A  87      -2.942  -4.844 -16.827  1.00  2.050          C  
ATOM   1307  OG1 THR A  87      -2.656  -6.091 -17.500  1.00  2.050          O  
ATOM   1308  CG2 THR A  87      -4.445  -4.759 -16.547  1.00  2.050          C  
ATOM   1309  H   THR A  87      -0.570  -4.518 -17.639  1.00  1.720          H  
ATOM   1310  HA  THR A  87      -3.068  -3.755 -18.674  1.00  1.780          H  
ATOM   1311  HB  THR A  87      -2.388  -4.805 -15.887  1.00  2.460          H  
ATOM   1312  HG1 THR A  87      -1.685  -6.287 -17.425  1.00  2.460          H  
ATOM   1313 1HG2 THR A  87      -4.737  -5.595 -15.915  1.00  2.460          H  
ATOM   1314 2HG2 THR A  87      -4.684  -3.826 -16.037  1.00  2.460          H  
ATOM   1315 3HG2 THR A  87      -4.988  -4.806 -17.488  1.00  2.460          H  
ATOM   1316  N   ALA A  88      -2.059  -1.880 -16.114  1.00  1.330          N  
ATOM   1317  CA  ALA A  88      -2.341  -0.622 -15.419  1.00  1.280          C  
ATOM   1318  C   ALA A  88      -2.409   0.556 -16.384  1.00  1.250          C  
ATOM   1319  O   ALA A  88      -3.305   1.395 -16.289  1.00  1.250          O  
ATOM   1320  CB  ALA A  88      -1.274  -0.349 -14.372  1.00  1.810          C  
ATOM   1321  H   ALA A  88      -1.253  -2.445 -15.831  1.00  1.600          H  
ATOM   1322  HA  ALA A  88      -3.308  -0.719 -14.929  1.00  1.540          H  
ATOM   1323 1HB  ALA A  88      -1.512   0.571 -13.843  1.00  2.170          H  
ATOM   1324 2HB  ALA A  88      -1.236  -1.179 -13.664  1.00  2.170          H  
ATOM   1325 3HB  ALA A  88      -0.306  -0.248 -14.856  1.00  2.170          H  
ATOM   1326  N   VAL A  89      -1.520   0.570 -17.367  1.00  1.250          N  
ATOM   1327  CA  VAL A  89      -1.535   1.606 -18.379  1.00  1.240          C  
ATOM   1328  C   VAL A  89      -2.710   1.435 -19.367  1.00  1.300          C  
ATOM   1329  O   VAL A  89      -3.449   2.379 -19.644  1.00  1.320          O  
ATOM   1330  CB  VAL A  89      -0.158   1.642 -19.079  1.00  1.740          C  
ATOM   1331  CG1 VAL A  89      -0.141   2.566 -20.285  1.00  1.740          C  
ATOM   1332  CG2 VAL A  89       0.897   2.131 -18.042  1.00  1.740          C  
ATOM   1333  H   VAL A  89      -0.775  -0.138 -17.359  1.00  1.500          H  
ATOM   1334  HA  VAL A  89      -1.678   2.542 -17.865  1.00  1.490          H  
ATOM   1335  HB  VAL A  89       0.092   0.641 -19.426  1.00  2.090          H  
ATOM   1336 1HG1 VAL A  89       0.857   2.546 -20.704  1.00  2.090          H  
ATOM   1337 2HG1 VAL A  89      -0.861   2.229 -21.031  1.00  2.090          H  
ATOM   1338 3HG1 VAL A  89      -0.375   3.549 -19.998  1.00  2.090          H  
ATOM   1339 1HG2 VAL A  89       1.870   2.170 -18.497  1.00  2.090          H  
ATOM   1340 2HG2 VAL A  89       0.656   3.100 -17.698  1.00  2.090          H  
ATOM   1341 3HG2 VAL A  89       0.919   1.454 -17.190  1.00  2.090          H  
ATOM   1342  N   GLU A  90      -2.918   0.224 -19.880  1.00  1.360          N  
ATOM   1343  CA  GLU A  90      -3.992  -0.053 -20.853  1.00  1.480          C  
ATOM   1344  C   GLU A  90      -5.437   0.135 -20.314  1.00  1.530          C  
ATOM   1345  O   GLU A  90      -6.334   0.523 -21.066  1.00  1.640          O  
ATOM   1346  CB  GLU A  90      -3.858  -1.486 -21.404  1.00  2.020          C  
ATOM   1347  CG  GLU A  90      -2.633  -1.774 -22.346  1.00  2.020          C  
ATOM   1348  CD  GLU A  90      -2.653  -1.024 -23.668  1.00  2.020          C  
ATOM   1349  OE1 GLU A  90      -3.667  -0.466 -24.003  1.00  2.020          O  
ATOM   1350  OE2 GLU A  90      -1.644  -1.023 -24.360  1.00  2.020          O  
ATOM   1351  H   GLU A  90      -2.294  -0.539 -19.611  1.00  1.630          H  
ATOM   1352  HA  GLU A  90      -3.864   0.636 -21.686  1.00  1.780          H  
ATOM   1353 1HB  GLU A  90      -3.782  -2.177 -20.561  1.00  2.430          H  
ATOM   1354 2HB  GLU A  90      -4.763  -1.746 -21.950  1.00  2.430          H  
ATOM   1355 1HG  GLU A  90      -1.723  -1.496 -21.815  1.00  2.430          H  
ATOM   1356 2HG  GLU A  90      -2.585  -2.844 -22.539  1.00  2.430          H  
ATOM   1357  N   LYS A  91      -5.668  -0.139 -19.023  1.00  1.490          N  
ATOM   1358  CA  LYS A  91      -6.997  -0.060 -18.391  1.00  1.560          C  
ATOM   1359  C   LYS A  91      -7.245   1.239 -17.607  1.00  1.490          C  
ATOM   1360  O   LYS A  91      -8.172   1.319 -16.802  1.00  1.550          O  
ATOM   1361  CB  LYS A  91      -7.205  -1.258 -17.459  1.00  2.160          C  
ATOM   1362  CG  LYS A  91      -7.112  -2.645 -18.134  1.00  2.160          C  
ATOM   1363  CD  LYS A  91      -8.204  -2.883 -19.178  1.00  2.160          C  
ATOM   1364  CE  LYS A  91      -8.141  -4.307 -19.719  1.00  2.160          C  
ATOM   1365  NZ  LYS A  91      -9.169  -4.549 -20.774  1.00  2.160          N  
ATOM   1366  H   LYS A  91      -4.892  -0.494 -18.456  1.00  1.790          H  
ATOM   1367  HA  LYS A  91      -7.746  -0.091 -19.178  1.00  1.870          H  
ATOM   1368 1HB  LYS A  91      -6.447  -1.229 -16.673  1.00  2.590          H  
ATOM   1369 2HB  LYS A  91      -8.178  -1.183 -16.978  1.00  2.590          H  
ATOM   1370 1HG  LYS A  91      -6.133  -2.736 -18.616  1.00  2.590          H  
ATOM   1371 2HG  LYS A  91      -7.187  -3.413 -17.367  1.00  2.590          H  
ATOM   1372 1HD  LYS A  91      -9.185  -2.701 -18.738  1.00  2.590          H  
ATOM   1373 2HD  LYS A  91      -8.063  -2.202 -20.016  1.00  2.590          H  
ATOM   1374 1HE  LYS A  91      -7.152  -4.481 -20.141  1.00  2.590          H  
ATOM   1375 2HE  LYS A  91      -8.304  -5.008 -18.901  1.00  2.590          H  
ATOM   1376 1HZ  LYS A  91      -9.093  -5.501 -21.107  1.00  2.590          H  
ATOM   1377 2HZ  LYS A  91     -10.092  -4.401 -20.390  1.00  2.590          H  
ATOM   1378 3HZ  LYS A  91      -9.019  -3.911 -21.544  1.00  2.590          H  
ATOM   1379  N   LEU A  92      -6.426   2.236 -17.867  1.00  1.380          N  
ATOM   1380  CA  LEU A  92      -6.398   3.542 -17.235  1.00  1.320          C  
ATOM   1381  C   LEU A  92      -7.742   4.302 -17.328  1.00  1.430          C  
ATOM   1382  O   LEU A  92      -8.442   4.182 -18.339  1.00  1.510          O  
ATOM   1383  CB  LEU A  92      -5.316   4.245 -17.992  1.00  1.870          C  
ATOM   1384  CG  LEU A  92      -4.760   5.474 -17.572  1.00  1.870          C  
ATOM   1385  CD1 LEU A  92      -3.964   5.279 -16.328  1.00  1.870          C  
ATOM   1386  CD2 LEU A  92      -3.908   5.861 -18.631  1.00  1.870          C  
ATOM   1387  H   LEU A  92      -5.678   2.076 -18.554  1.00  1.660          H  
ATOM   1388  HA  LEU A  92      -6.107   3.383 -16.209  1.00  1.580          H  
ATOM   1389 1HB  LEU A  92      -4.491   3.564 -17.959  1.00  2.250          H  
ATOM   1390 2HB  LEU A  92      -5.629   4.338 -19.031  1.00  2.250          H  
ATOM   1391  HG  LEU A  92      -5.516   6.228 -17.384  1.00  2.250          H  
ATOM   1392 1HD1 LEU A  92      -3.517   6.208 -16.068  1.00  2.250          H  
ATOM   1393 2HD1 LEU A  92      -4.586   4.958 -15.531  1.00  2.250          H  
ATOM   1394 3HD1 LEU A  92      -3.188   4.534 -16.491  1.00  2.250          H  
ATOM   1395 1HD2 LEU A  92      -3.388   6.752 -18.356  1.00  2.250          H  
ATOM   1396 2HD2 LEU A  92      -3.222   5.054 -18.779  1.00  2.250          H  
ATOM   1397 3HD2 LEU A  92      -4.479   6.011 -19.546  1.00  2.250          H  
ATOM   1398  N   PRO A  93      -8.141   5.089 -16.293  1.00  1.440          N  
ATOM   1399  CA  PRO A  93      -7.510   5.490 -15.013  1.00  1.400          C  
ATOM   1400  C   PRO A  93      -7.141   4.356 -14.053  1.00  1.400          C  
ATOM   1401  O   PRO A  93      -7.855   3.359 -13.973  1.00  1.500          O  
ATOM   1402  CB  PRO A  93      -8.592   6.380 -14.385  1.00  2.100          C  
ATOM   1403  CG  PRO A  93      -9.413   6.867 -15.550  1.00  2.100          C  
ATOM   1404  CD  PRO A  93      -9.447   5.700 -16.495  1.00  2.100          C  
ATOM   1405  HA  PRO A  93      -6.625   6.092 -15.238  1.00  1.680          H  
ATOM   1406 1HB  PRO A  93      -9.177   5.800 -13.660  1.00  2.520          H  
ATOM   1407 2HB  PRO A  93      -8.114   7.201 -13.836  1.00  2.520          H  
ATOM   1408 1HG  PRO A  93     -10.414   7.176 -15.218  1.00  2.520          H  
ATOM   1409 2HG  PRO A  93      -8.933   7.757 -16.002  1.00  2.520          H  
ATOM   1410 1HD  PRO A  93     -10.236   4.984 -16.219  1.00  2.520          H  
ATOM   1411 2HD  PRO A  93      -9.550   6.045 -17.535  1.00  2.520          H  
ATOM   1412  N   CYS A  94      -6.039   4.535 -13.297  1.00  1.320          N  
ATOM   1413  CA  CYS A  94      -5.573   3.512 -12.350  1.00  1.350          C  
ATOM   1414  C   CYS A  94      -4.825   4.115 -11.176  1.00  1.280          C  
ATOM   1415  O   CYS A  94      -4.192   5.162 -11.308  1.00  1.170          O  
ATOM   1416  CB  CYS A  94      -4.550   2.583 -13.012  1.00  1.880          C  
ATOM   1417  SG  CYS A  94      -2.968   3.447 -13.419  1.00  1.880          S  
ATOM   1418  H   CYS A  94      -5.524   5.419 -13.384  1.00  1.580          H  
ATOM   1419  HA  CYS A  94      -6.430   2.947 -11.985  1.00  1.620          H  
ATOM   1420 1HB  CYS A  94      -4.316   1.759 -12.336  1.00  2.250          H  
ATOM   1421 2HB  CYS A  94      -4.958   2.158 -13.934  1.00  2.250          H  
ATOM   1422  HG  CYS A  94      -2.992   4.242 -12.334  1.00  2.250          H  
ATOM   1423  N   VAL A  95      -4.792   3.397 -10.068  1.00  1.370          N  
ATOM   1424  CA  VAL A  95      -4.028   3.805  -8.889  1.00  1.300          C  
ATOM   1425  C   VAL A  95      -2.618   3.257  -8.982  1.00  1.160          C  
ATOM   1426  O   VAL A  95      -2.430   2.098  -9.353  1.00  1.280          O  
ATOM   1427  CB  VAL A  95      -4.742   3.364  -7.595  1.00  1.850          C  
ATOM   1428  CG1 VAL A  95      -3.887   3.698  -6.331  1.00  1.850          C  
ATOM   1429  CG2 VAL A  95      -6.087   4.099  -7.530  1.00  1.850          C  
ATOM   1430  H   VAL A  95      -5.323   2.535 -10.035  1.00  1.640          H  
ATOM   1431  HA  VAL A  95      -3.970   4.888  -8.866  1.00  1.560          H  
ATOM   1432  HB  VAL A  95      -4.903   2.287  -7.616  1.00  2.220          H  
ATOM   1433 1HG1 VAL A  95      -4.431   3.380  -5.446  1.00  2.220          H  
ATOM   1434 2HG1 VAL A  95      -2.933   3.173  -6.367  1.00  2.220          H  
ATOM   1435 3HG1 VAL A  95      -3.703   4.776  -6.277  1.00  2.220          H  
ATOM   1436 1HG2 VAL A  95      -6.624   3.800  -6.628  1.00  2.220          H  
ATOM   1437 2HG2 VAL A  95      -5.909   5.174  -7.507  1.00  2.220          H  
ATOM   1438 3HG2 VAL A  95      -6.687   3.853  -8.405  1.00  2.220          H  
ATOM   1439  N   VAL A  96      -1.627   4.096  -8.703  1.00  0.970          N  
ATOM   1440  CA  VAL A  96      -0.241   3.662  -8.787  1.00  0.840          C  
ATOM   1441  C   VAL A  96       0.176   3.170  -7.423  1.00  0.860          C  
ATOM   1442  O   VAL A  96       0.622   2.036  -7.257  1.00  0.920          O  
ATOM   1443  CB  VAL A  96       0.653   4.836  -9.204  1.00  1.230          C  
ATOM   1444  CG1 VAL A  96       2.111   4.414  -9.266  1.00  1.230          C  
ATOM   1445  CG2 VAL A  96       0.167   5.356 -10.473  1.00  1.230          C  
ATOM   1446  H   VAL A  96      -1.846   5.046  -8.390  1.00  1.160          H  
ATOM   1447  HA  VAL A  96      -0.156   2.849  -9.503  1.00  1.010          H  
ATOM   1448  HB  VAL A  96       0.578   5.622  -8.452  1.00  1.470          H  
ATOM   1449 1HG1 VAL A  96       2.721   5.247  -9.538  1.00  1.470          H  
ATOM   1450 2HG1 VAL A  96       2.429   4.054  -8.316  1.00  1.470          H  
ATOM   1451 3HG1 VAL A  96       2.230   3.626 -10.005  1.00  1.470          H  
ATOM   1452 1HG2 VAL A  96       0.750   6.202 -10.750  1.00  1.470          H  
ATOM   1453 2HG2 VAL A  96       0.232   4.603 -11.238  1.00  1.470          H  
ATOM   1454 3HG2 VAL A  96      -0.870   5.665 -10.358  1.00  1.470          H  
ATOM   1455  N   LYS A  97       0.037   4.047  -6.454  1.00  0.890          N  
ATOM   1456  CA  LYS A  97       0.345   3.733  -5.079  1.00  0.980          C  
ATOM   1457  C   LYS A  97      -0.654   4.462  -4.264  1.00  1.180          C  
ATOM   1458  O   LYS A  97      -1.045   5.577  -4.609  1.00  1.230          O  
ATOM   1459  CB  LYS A  97       1.771   4.138  -4.647  1.00  1.340          C  
ATOM   1460  CG  LYS A  97       2.897   3.292  -5.241  1.00  1.340          C  
ATOM   1461  CD  LYS A  97       4.296   3.670  -4.730  1.00  1.340          C  
ATOM   1462  CE  LYS A  97       4.598   3.161  -3.323  1.00  1.340          C  
ATOM   1463  NZ  LYS A  97       6.039   3.409  -2.938  1.00  1.340          N  
ATOM   1464  H   LYS A  97      -0.372   4.956  -6.690  1.00  1.070          H  
ATOM   1465  HA  LYS A  97       0.211   2.663  -4.909  1.00  1.180          H  
ATOM   1466 1HB  LYS A  97       1.949   5.177  -4.931  1.00  1.600          H  
ATOM   1467 2HB  LYS A  97       1.832   4.085  -3.562  1.00  1.600          H  
ATOM   1468 1HG  LYS A  97       2.708   2.240  -5.028  1.00  1.600          H  
ATOM   1469 2HG  LYS A  97       2.897   3.415  -6.295  1.00  1.600          H  
ATOM   1470 1HD  LYS A  97       5.037   3.233  -5.388  1.00  1.600          H  
ATOM   1471 2HD  LYS A  97       4.421   4.737  -4.741  1.00  1.600          H  
ATOM   1472 1HE  LYS A  97       3.961   3.655  -2.608  1.00  1.600          H  
ATOM   1473 2HE  LYS A  97       4.404   2.093  -3.288  1.00  1.600          H  
ATOM   1474 1HZ  LYS A  97       6.224   3.068  -2.004  1.00  1.600          H  
ATOM   1475 2HZ  LYS A  97       6.659   2.941  -3.598  1.00  1.600          H  
ATOM   1476 3HZ  LYS A  97       6.253   4.420  -2.950  1.00  1.600          H  
ATOM   1477  N   GLN A  98      -1.078   3.884  -3.188  1.00  1.330          N  
ATOM   1478  CA  GLN A  98      -1.937   4.672  -2.379  1.00  1.530          C  
ATOM   1479  C   GLN A  98      -1.333   4.741  -1.041  1.00  1.610          C  
ATOM   1480  O   GLN A  98      -0.367   4.037  -0.769  1.00  1.770          O  
ATOM   1481  CB  GLN A  98      -3.361   4.107  -2.389  1.00  2.060          C  
ATOM   1482  CG  GLN A  98      -3.519   2.679  -1.970  1.00  2.060          C  
ATOM   1483  CD  GLN A  98      -4.979   2.248  -2.063  1.00  2.060          C  
ATOM   1484  OE1 GLN A  98      -5.874   3.070  -2.313  1.00  2.060          O  
ATOM   1485  NE2 GLN A  98      -5.233   0.965  -1.878  1.00  2.060          N  
ATOM   1486  H   GLN A  98      -0.784   2.953  -2.920  1.00  1.600          H  
ATOM   1487  HA  GLN A  98      -1.982   5.684  -2.751  1.00  1.840          H  
ATOM   1488 1HB  GLN A  98      -3.965   4.656  -1.683  1.00  2.470          H  
ATOM   1489 2HB  GLN A  98      -3.799   4.241  -3.366  1.00  2.470          H  
ATOM   1490 1HG  GLN A  98      -2.935   2.039  -2.630  1.00  2.470          H  
ATOM   1491 2HG  GLN A  98      -3.186   2.552  -0.938  1.00  2.470          H  
ATOM   1492 1HE2 GLN A  98      -6.163   0.619  -1.930  1.00  2.470          H  
ATOM   1493 2HE2 GLN A  98      -4.458   0.327  -1.684  1.00  2.470          H  
ATOM   1494  N   ASP A  99      -1.933   5.535  -0.193  1.00  1.580          N  
ATOM   1495  CA  ASP A  99      -1.527   5.656   1.184  1.00  1.660          C  
ATOM   1496  C   ASP A  99      -0.021   5.951   1.408  1.00  1.580          C  
ATOM   1497  O   ASP A  99       0.641   5.301   2.239  1.00  1.710          O  
ATOM   1498  CB  ASP A  99      -1.964   4.401   1.892  1.00  2.290          C  
ATOM   1499  CG  ASP A  99      -3.444   4.194   1.659  1.00  2.290          C  
ATOM   1500  OD1 ASP A  99      -4.183   5.157   1.612  1.00  2.290          O  
ATOM   1501  OD2 ASP A  99      -3.829   3.068   1.464  1.00  2.290          O  
ATOM   1502  H   ASP A  99      -2.741   6.072  -0.515  1.00  1.900          H  
ATOM   1503  HA  ASP A  99      -2.093   6.486   1.593  1.00  1.990          H  
ATOM   1504 1HB  ASP A  99      -1.419   3.534   1.530  1.00  2.750          H  
ATOM   1505 2HB  ASP A  99      -1.777   4.511   2.957  1.00  2.750          H  
ATOM   1506  N   ILE A 100       0.493   6.981   0.733  1.00  1.420          N  
ATOM   1507  CA  ILE A 100       1.898   7.358   0.857  1.00  1.370          C  
ATOM   1508  C   ILE A 100       2.127   8.776   1.400  1.00  1.430          C  
ATOM   1509  O   ILE A 100       1.231   9.627   1.404  1.00  1.510          O  
ATOM   1510  CB  ILE A 100       2.590   7.229  -0.508  1.00  1.940          C  
ATOM   1511  CG1 ILE A 100       1.901   8.159  -1.501  1.00  1.940          C  
ATOM   1512  CG2 ILE A 100       2.586   5.793  -0.974  1.00  1.940          C  
ATOM   1513  CD1 ILE A 100       2.575   8.272  -2.771  1.00  1.940          C  
ATOM   1514  H   ILE A 100      -0.122   7.509   0.110  1.00  1.700          H  
ATOM   1515  HA  ILE A 100       2.374   6.665   1.548  1.00  1.640          H  
ATOM   1516  HB  ILE A 100       3.623   7.563  -0.417  1.00  2.330          H  
ATOM   1517 1HG1 ILE A 100       0.897   7.798  -1.692  1.00  2.330          H  
ATOM   1518 2HG1 ILE A 100       1.839   9.154  -1.070  1.00  2.330          H  
ATOM   1519 1HG2 ILE A 100       3.097   5.698  -1.913  1.00  2.330          H  
ATOM   1520 2HG2 ILE A 100       3.097   5.216  -0.246  1.00  2.330          H  
ATOM   1521 3HG2 ILE A 100       1.575   5.442  -1.078  1.00  2.330          H  
ATOM   1522 1HD1 ILE A 100       2.029   8.935  -3.373  1.00  2.330          H  
ATOM   1523 2HD1 ILE A 100       3.569   8.655  -2.618  1.00  2.330          H  
ATOM   1524 3HD1 ILE A 100       2.624   7.318  -3.261  1.00  2.330          H  
ATOM   1525  N   LYS A 101       3.356   9.031   1.856  1.00  1.440          N  
ATOM   1526  CA  LYS A 101       3.736  10.328   2.400  1.00  1.540          C  
ATOM   1527  C   LYS A 101       3.518  11.373   1.301  1.00  1.560          C  
ATOM   1528  O   LYS A 101       3.952  11.131   0.182  1.00  1.480          O  
ATOM   1529  CB  LYS A 101       5.219  10.287   2.848  1.00  2.120          C  
ATOM   1530  CG  LYS A 101       5.740  11.525   3.617  1.00  2.120          C  
ATOM   1531  CD  LYS A 101       7.237  11.408   4.028  1.00  2.120          C  
ATOM   1532  CE  LYS A 101       7.666  12.657   4.807  1.00  2.120          C  
ATOM   1533  NZ  LYS A 101       9.142  12.715   5.100  1.00  2.120          N  
ATOM   1534  H   LYS A 101       4.048   8.296   1.827  1.00  1.730          H  
ATOM   1535  HA  LYS A 101       3.093  10.526   3.258  1.00  1.850          H  
ATOM   1536 1HB  LYS A 101       5.368   9.421   3.495  1.00  2.540          H  
ATOM   1537 2HB  LYS A 101       5.856  10.147   1.974  1.00  2.540          H  
ATOM   1538 1HG  LYS A 101       5.624  12.415   3.011  1.00  2.540          H  
ATOM   1539 2HG  LYS A 101       5.154  11.645   4.527  1.00  2.540          H  
ATOM   1540 1HD  LYS A 101       7.400  10.529   4.645  1.00  2.540          H  
ATOM   1541 2HD  LYS A 101       7.858  11.326   3.136  1.00  2.540          H  
ATOM   1542 1HE  LYS A 101       7.389  13.517   4.223  1.00  2.540          H  
ATOM   1543 2HE  LYS A 101       7.126  12.691   5.753  1.00  2.540          H  
ATOM   1544 1HZ  LYS A 101       9.337  13.575   5.588  1.00  2.540          H  
ATOM   1545 2HZ  LYS A 101       9.462  11.926   5.700  1.00  2.540          H  
ATOM   1546 3HZ  LYS A 101       9.665  12.708   4.224  1.00  2.540          H  
ATOM   1547  N   PRO A 102       2.949  12.567   1.560  1.00  1.690          N  
ATOM   1548  CA  PRO A 102       2.728  13.587   0.547  1.00  1.730          C  
ATOM   1549  C   PRO A 102       4.009  14.041  -0.146  1.00  1.690          C  
ATOM   1550  O   PRO A 102       3.955  14.435  -1.303  1.00  1.650          O  
ATOM   1551  CB  PRO A 102       2.049  14.713   1.342  1.00  2.590          C  
ATOM   1552  CG  PRO A 102       2.402  14.449   2.797  1.00  2.590          C  
ATOM   1553  CD  PRO A 102       2.474  12.933   2.908  1.00  2.590          C  
ATOM   1554  HA  PRO A 102       2.039  13.186  -0.192  1.00  2.080          H  
ATOM   1555 1HB  PRO A 102       2.412  15.693   0.987  1.00  3.110          H  
ATOM   1556 2HB  PRO A 102       0.963  14.691   1.162  1.00  3.110          H  
ATOM   1557 1HG  PRO A 102       3.351  14.945   3.058  1.00  3.110          H  
ATOM   1558 2HG  PRO A 102       1.630  14.884   3.454  1.00  3.110          H  
ATOM   1559 1HD  PRO A 102       3.180  12.680   3.693  1.00  3.110          H  
ATOM   1560 2HD  PRO A 102       1.474  12.495   3.091  1.00  3.110          H  
ATOM   1561  N   GLU A 103       5.170  13.915   0.503  1.00  1.720          N  
ATOM   1562  CA  GLU A 103       6.403  14.281  -0.169  1.00  1.710          C  
ATOM   1563  C   GLU A 103       6.637  13.279  -1.285  1.00  1.560          C  
ATOM   1564  O   GLU A 103       7.154  13.639  -2.343  1.00  1.550          O  
ATOM   1565  CB  GLU A 103       7.592  14.293   0.793  1.00  2.400          C  
ATOM   1566  CG  GLU A 103       7.563  15.413   1.828  1.00  2.400          C  
ATOM   1567  CD  GLU A 103       8.764  15.395   2.753  1.00  2.400          C  
ATOM   1568  OE1 GLU A 103       9.535  14.454   2.687  1.00  2.400          O  
ATOM   1569  OE2 GLU A 103       8.892  16.289   3.547  1.00  2.400          O  
ATOM   1570  H   GLU A 103       5.218  13.628   1.469  1.00  2.060          H  
ATOM   1571  HA  GLU A 103       6.291  15.273  -0.611  1.00  2.050          H  
ATOM   1572 1HB  GLU A 103       7.631  13.344   1.326  1.00  2.880          H  
ATOM   1573 2HB  GLU A 103       8.517  14.385   0.224  1.00  2.880          H  
ATOM   1574 1HG  GLU A 103       7.533  16.370   1.305  1.00  2.880          H  
ATOM   1575 2HG  GLU A 103       6.651  15.325   2.416  1.00  2.880          H  
ATOM   1576  N   GLU A 104       6.282  12.009  -1.014  1.00  1.450          N  
ATOM   1577  CA  GLU A 104       6.430  10.953  -1.970  1.00  1.330          C  
ATOM   1578  C   GLU A 104       5.379  11.191  -3.007  1.00  1.240          C  
ATOM   1579  O   GLU A 104       5.669  11.140  -4.184  1.00  1.150          O  
ATOM   1580  CB  GLU A 104       6.280   9.537  -1.388  1.00  1.910          C  
ATOM   1581  CG  GLU A 104       6.544   8.454  -2.461  1.00  1.910          C  
ATOM   1582  CD  GLU A 104       6.473   7.010  -2.028  1.00  1.910          C  
ATOM   1583  OE1 GLU A 104       6.138   6.711  -0.909  1.00  1.910          O  
ATOM   1584  OE2 GLU A 104       6.776   6.175  -2.861  1.00  1.910          O  
ATOM   1585  H   GLU A 104       5.831  11.785  -0.137  1.00  1.740          H  
ATOM   1586  HA  GLU A 104       7.409  11.030  -2.442  1.00  1.600          H  
ATOM   1587 1HB  GLU A 104       6.977   9.398  -0.564  1.00  2.290          H  
ATOM   1588 2HB  GLU A 104       5.277   9.394  -1.002  1.00  2.290          H  
ATOM   1589 1HG  GLU A 104       5.811   8.580  -3.225  1.00  2.290          H  
ATOM   1590 2HG  GLU A 104       7.516   8.643  -2.912  1.00  2.290          H  
ATOM   1591  N   ALA A 105       4.149  11.495  -2.605  1.00  1.280          N  
ATOM   1592  CA  ALA A 105       3.128  11.687  -3.617  1.00  1.220          C  
ATOM   1593  C   ALA A 105       3.480  12.803  -4.569  1.00  1.230          C  
ATOM   1594  O   ALA A 105       3.268  12.655  -5.773  1.00  1.150          O  
ATOM   1595  CB  ALA A 105       1.809  11.973  -2.992  1.00  1.730          C  
ATOM   1596  H   ALA A 105       3.942  11.534  -1.607  1.00  1.540          H  
ATOM   1597  HA  ALA A 105       3.067  10.772  -4.192  1.00  1.460          H  
ATOM   1598 1HB  ALA A 105       1.058  12.069  -3.760  1.00  2.080          H  
ATOM   1599 2HB  ALA A 105       1.583  11.152  -2.349  1.00  2.080          H  
ATOM   1600 3HB  ALA A 105       1.872  12.890  -2.428  1.00  2.080          H  
ATOM   1601  N   GLU A 106       4.039  13.908  -4.064  1.00  1.360          N  
ATOM   1602  CA  GLU A 106       4.453  14.981  -4.948  1.00  1.390          C  
ATOM   1603  C   GLU A 106       5.578  14.505  -5.839  1.00  1.310          C  
ATOM   1604  O   GLU A 106       5.568  14.809  -7.031  1.00  1.270          O  
ATOM   1605  CB  GLU A 106       4.888  16.222  -4.166  1.00  1.930          C  
ATOM   1606  CG  GLU A 106       3.750  16.983  -3.479  1.00  1.930          C  
ATOM   1607  CD  GLU A 106       4.238  18.158  -2.660  1.00  1.930          C  
ATOM   1608  OE1 GLU A 106       5.430  18.291  -2.501  1.00  1.930          O  
ATOM   1609  OE2 GLU A 106       3.420  18.919  -2.198  1.00  1.930          O  
ATOM   1610  H   GLU A 106       4.156  14.015  -3.057  1.00  1.630          H  
ATOM   1611  HA  GLU A 106       3.609  15.254  -5.578  1.00  1.670          H  
ATOM   1612 1HB  GLU A 106       5.598  15.919  -3.391  1.00  2.320          H  
ATOM   1613 2HB  GLU A 106       5.407  16.909  -4.833  1.00  2.320          H  
ATOM   1614 1HG  GLU A 106       3.065  17.348  -4.242  1.00  2.320          H  
ATOM   1615 2HG  GLU A 106       3.200  16.299  -2.839  1.00  2.320          H  
ATOM   1616  N   GLU A 107       6.536  13.729  -5.306  1.00  1.290          N  
ATOM   1617  CA  GLU A 107       7.591  13.248  -6.181  1.00  1.250          C  
ATOM   1618  C   GLU A 107       7.047  12.282  -7.224  1.00  1.110          C  
ATOM   1619  O   GLU A 107       7.473  12.338  -8.377  1.00  1.120          O  
ATOM   1620  CB  GLU A 107       8.727  12.559  -5.414  1.00  1.770          C  
ATOM   1621  CG  GLU A 107       9.607  13.484  -4.556  1.00  1.770          C  
ATOM   1622  CD  GLU A 107      10.372  14.530  -5.330  1.00  1.770          C  
ATOM   1623  OE1 GLU A 107      11.012  14.206  -6.302  1.00  1.770          O  
ATOM   1624  OE2 GLU A 107      10.278  15.686  -4.949  1.00  1.770          O  
ATOM   1625  H   GLU A 107       6.571  13.540  -4.297  1.00  1.550          H  
ATOM   1626  HA  GLU A 107       8.014  14.101  -6.705  1.00  1.500          H  
ATOM   1627 1HB  GLU A 107       8.298  11.809  -4.749  1.00  2.120          H  
ATOM   1628 2HB  GLU A 107       9.374  12.035  -6.117  1.00  2.120          H  
ATOM   1629 1HG  GLU A 107       8.979  14.002  -3.854  1.00  2.120          H  
ATOM   1630 2HG  GLU A 107      10.305  12.873  -3.988  1.00  2.120          H  
ATOM   1631  N   LEU A 108       6.085  11.423  -6.864  1.00  1.020          N  
ATOM   1632  CA  LEU A 108       5.597  10.472  -7.844  1.00  0.890          C  
ATOM   1633  C   LEU A 108       4.854  11.235  -8.907  1.00  0.860          C  
ATOM   1634  O   LEU A 108       5.005  10.945 -10.096  1.00  0.800          O  
ATOM   1635  CB  LEU A 108       4.634   9.448  -7.252  1.00  1.300          C  
ATOM   1636  CG  LEU A 108       5.179   8.517  -6.169  1.00  1.300          C  
ATOM   1637  CD1 LEU A 108       4.077   7.580  -5.768  1.00  1.300          C  
ATOM   1638  CD2 LEU A 108       6.422   7.823  -6.582  1.00  1.300          C  
ATOM   1639  H   LEU A 108       5.773  11.401  -5.900  1.00  1.220          H  
ATOM   1640  HA  LEU A 108       6.436   9.976  -8.317  1.00  1.070          H  
ATOM   1641 1HB  LEU A 108       3.816  10.003  -6.811  1.00  1.560          H  
ATOM   1642 2HB  LEU A 108       4.239   8.835  -8.058  1.00  1.560          H  
ATOM   1643  HG  LEU A 108       5.403   9.100  -5.317  1.00  1.560          H  
ATOM   1644 1HD1 LEU A 108       4.432   6.963  -4.951  1.00  1.560          H  
ATOM   1645 2HD1 LEU A 108       3.228   8.142  -5.448  1.00  1.560          H  
ATOM   1646 3HD1 LEU A 108       3.794   6.952  -6.609  1.00  1.560          H  
ATOM   1647 1HD2 LEU A 108       6.765   7.183  -5.762  1.00  1.560          H  
ATOM   1648 2HD2 LEU A 108       6.209   7.245  -7.424  1.00  1.560          H  
ATOM   1649 3HD2 LEU A 108       7.202   8.539  -6.815  1.00  1.560          H  
ATOM   1650  N   LYS A 109       4.086  12.246  -8.484  1.00  0.940          N  
ATOM   1651  CA  LYS A 109       3.332  13.072  -9.397  1.00  0.950          C  
ATOM   1652  C   LYS A 109       4.290  13.685 -10.397  1.00  0.990          C  
ATOM   1653  O   LYS A 109       4.066  13.595 -11.605  1.00  0.930          O  
ATOM   1654  CB  LYS A 109       2.611  14.201  -8.650  1.00  1.330          C  
ATOM   1655  CG  LYS A 109       1.729  15.067  -9.518  1.00  1.330          C  
ATOM   1656  CD  LYS A 109       1.098  16.229  -8.771  1.00  1.330          C  
ATOM   1657  CE  LYS A 109       0.224  17.054  -9.714  1.00  1.330          C  
ATOM   1658  NZ  LYS A 109      -0.418  18.206  -9.021  1.00  1.330          N  
ATOM   1659  H   LYS A 109       3.986  12.410  -7.480  1.00  1.130          H  
ATOM   1660  HA  LYS A 109       2.612  12.451  -9.926  1.00  1.140          H  
ATOM   1661 1HB  LYS A 109       2.003  13.771  -7.858  1.00  1.590          H  
ATOM   1662 2HB  LYS A 109       3.340  14.847  -8.178  1.00  1.590          H  
ATOM   1663 1HG  LYS A 109       2.261  15.423 -10.402  1.00  1.590          H  
ATOM   1664 2HG  LYS A 109       0.920  14.443  -9.820  1.00  1.590          H  
ATOM   1665 1HD  LYS A 109       0.497  15.869  -7.947  1.00  1.590          H  
ATOM   1666 2HD  LYS A 109       1.886  16.866  -8.369  1.00  1.590          H  
ATOM   1667 1HE  LYS A 109       0.838  17.429 -10.531  1.00  1.590          H  
ATOM   1668 2HE  LYS A 109      -0.558  16.410 -10.127  1.00  1.590          H  
ATOM   1669 1HZ  LYS A 109      -0.986  18.720  -9.683  1.00  1.590          H  
ATOM   1670 2HZ  LYS A 109      -1.002  17.866  -8.270  1.00  1.590          H  
ATOM   1671 3HZ  LYS A 109       0.294  18.816  -8.644  1.00  1.590          H  
ATOM   1672  N   LYS A 110       5.364  14.313  -9.897  1.00  1.110          N  
ATOM   1673  CA  LYS A 110       6.326  14.951 -10.775  1.00  1.190          C  
ATOM   1674  C   LYS A 110       6.960  13.972 -11.732  1.00  1.080          C  
ATOM   1675  O   LYS A 110       7.086  14.282 -12.913  1.00  1.060          O  
ATOM   1676  CB  LYS A 110       7.417  15.655  -9.984  1.00  1.630          C  
ATOM   1677  CG  LYS A 110       6.975  16.945  -9.293  1.00  1.630          C  
ATOM   1678  CD  LYS A 110       8.168  17.702  -8.706  1.00  1.630          C  
ATOM   1679  CE  LYS A 110       8.738  16.980  -7.491  1.00  1.630          C  
ATOM   1680  NZ  LYS A 110       9.818  17.755  -6.814  1.00  1.630          N  
ATOM   1681  H   LYS A 110       5.491  14.365  -8.882  1.00  1.330          H  
ATOM   1682  HA  LYS A 110       5.798  15.697 -11.365  1.00  1.430          H  
ATOM   1683 1HB  LYS A 110       7.772  14.964  -9.222  1.00  1.960          H  
ATOM   1684 2HB  LYS A 110       8.259  15.880 -10.643  1.00  1.960          H  
ATOM   1685 1HG  LYS A 110       6.473  17.583 -10.020  1.00  1.960          H  
ATOM   1686 2HG  LYS A 110       6.269  16.712  -8.502  1.00  1.960          H  
ATOM   1687 1HD  LYS A 110       8.950  17.797  -9.461  1.00  1.960          H  
ATOM   1688 2HD  LYS A 110       7.851  18.699  -8.406  1.00  1.960          H  
ATOM   1689 1HE  LYS A 110       7.934  16.794  -6.776  1.00  1.960          H  
ATOM   1690 2HE  LYS A 110       9.162  16.029  -7.799  1.00  1.960          H  
ATOM   1691 1HZ  LYS A 110      10.133  17.179  -6.015  1.00  1.960          H  
ATOM   1692 2HZ  LYS A 110      10.585  17.908  -7.445  1.00  1.960          H  
ATOM   1693 3HZ  LYS A 110       9.468  18.636  -6.483  1.00  1.960          H  
ATOM   1694  N   ARG A 111       7.325  12.776 -11.260  1.00  1.020          N  
ATOM   1695  CA  ARG A 111       7.949  11.817 -12.157  1.00  0.960          C  
ATOM   1696  C   ARG A 111       7.003  11.492 -13.304  1.00  0.850          C  
ATOM   1697  O   ARG A 111       7.410  11.459 -14.468  1.00  0.850          O  
ATOM   1698  CB  ARG A 111       8.291  10.540 -11.414  1.00  1.370          C  
ATOM   1699  CG  ARG A 111       9.421  10.640 -10.400  1.00  1.370          C  
ATOM   1700  CD  ARG A 111       9.565   9.385  -9.608  1.00  1.370          C  
ATOM   1701  NE  ARG A 111      10.552   9.524  -8.551  1.00  1.370          N  
ATOM   1702  CZ  ARG A 111      10.790   8.611  -7.581  1.00  1.370          C  
ATOM   1703  NH1 ARG A 111      10.114   7.481  -7.547  1.00  1.370          N  
ATOM   1704  NH2 ARG A 111      11.710   8.860  -6.662  1.00  1.370          N  
ATOM   1705  H   ARG A 111       7.222  12.567 -10.262  1.00  1.220          H  
ATOM   1706  HA  ARG A 111       8.862  12.258 -12.562  1.00  1.150          H  
ATOM   1707 1HB  ARG A 111       7.406  10.158 -10.906  1.00  1.640          H  
ATOM   1708 2HB  ARG A 111       8.593   9.817 -12.142  1.00  1.640          H  
ATOM   1709 1HG  ARG A 111      10.355  10.802 -10.937  1.00  1.640          H  
ATOM   1710 2HG  ARG A 111       9.258  11.468  -9.727  1.00  1.640          H  
ATOM   1711 1HD  ARG A 111       8.605   9.139  -9.156  1.00  1.640          H  
ATOM   1712 2HD  ARG A 111       9.880   8.577 -10.264  1.00  1.640          H  
ATOM   1713  HE  ARG A 111      11.097  10.380  -8.531  1.00  1.640          H  
ATOM   1714 1HH1 ARG A 111       9.416   7.289  -8.247  1.00  1.640          H  
ATOM   1715 2HH1 ARG A 111      10.296   6.800  -6.822  1.00  1.640          H  
ATOM   1716 1HH2 ARG A 111      12.227   9.730  -6.687  1.00  1.640          H  
ATOM   1717 2HH2 ARG A 111      11.897   8.185  -5.934  1.00  1.640          H  
ATOM   1718  N   PHE A 112       5.724  11.290 -12.984  1.00  0.780          N  
ATOM   1719  CA  PHE A 112       4.741  11.000 -14.005  1.00  0.700          C  
ATOM   1720  C   PHE A 112       4.570  12.131 -14.992  1.00  0.760          C  
ATOM   1721  O   PHE A 112       4.542  11.883 -16.209  1.00  0.760          O  
ATOM   1722  CB  PHE A 112       3.419  10.657 -13.364  1.00  1.010          C  
ATOM   1723  CG  PHE A 112       3.266   9.222 -12.973  1.00  1.010          C  
ATOM   1724  CD1 PHE A 112       3.191   8.862 -11.656  1.00  1.010          C  
ATOM   1725  CD2 PHE A 112       3.205   8.220 -13.946  1.00  1.010          C  
ATOM   1726  CE1 PHE A 112       3.072   7.565 -11.301  1.00  1.010          C  
ATOM   1727  CE2 PHE A 112       3.088   6.902 -13.592  1.00  1.010          C  
ATOM   1728  CZ  PHE A 112       3.026   6.570 -12.270  1.00  1.010          C  
ATOM   1729  H   PHE A 112       5.450  11.295 -11.993  1.00  0.940          H  
ATOM   1730  HA  PHE A 112       5.077  10.140 -14.568  1.00  0.840          H  
ATOM   1731 1HB  PHE A 112       3.341  11.247 -12.452  1.00  1.210          H  
ATOM   1732 2HB  PHE A 112       2.628  10.956 -13.965  1.00  1.210          H  
ATOM   1733  HD1 PHE A 112       3.228   9.629 -10.889  1.00  1.210          H  
ATOM   1734  HD2 PHE A 112       3.263   8.485 -14.996  1.00  1.210          H  
ATOM   1735  HE1 PHE A 112       3.018   7.314 -10.247  1.00  1.210          H  
ATOM   1736  HE2 PHE A 112       3.046   6.124 -14.359  1.00  1.210          H  
ATOM   1737  HZ  PHE A 112       2.935   5.527 -11.980  1.00  1.210          H  
ATOM   1738  N   VAL A 113       4.529  13.364 -14.491  1.00  0.840          N  
ATOM   1739  CA  VAL A 113       4.392  14.527 -15.350  1.00  0.930          C  
ATOM   1740  C   VAL A 113       5.599  14.663 -16.278  1.00  0.990          C  
ATOM   1741  O   VAL A 113       5.434  14.961 -17.464  1.00  1.010          O  
ATOM   1742  CB  VAL A 113       4.197  15.813 -14.514  1.00  1.270          C  
ATOM   1743  CG1 VAL A 113       4.266  17.067 -15.409  1.00  1.270          C  
ATOM   1744  CG2 VAL A 113       2.826  15.746 -13.817  1.00  1.270          C  
ATOM   1745  H   VAL A 113       4.540  13.481 -13.472  1.00  1.010          H  
ATOM   1746  HA  VAL A 113       3.499  14.390 -15.962  1.00  1.120          H  
ATOM   1747  HB  VAL A 113       4.991  15.880 -13.769  1.00  1.520          H  
ATOM   1748 1HG1 VAL A 113       4.123  17.955 -14.796  1.00  1.520          H  
ATOM   1749 2HG1 VAL A 113       5.236  17.132 -15.902  1.00  1.520          H  
ATOM   1750 3HG1 VAL A 113       3.481  17.015 -16.165  1.00  1.520          H  
ATOM   1751 1HG2 VAL A 113       2.677  16.636 -13.211  1.00  1.520          H  
ATOM   1752 2HG2 VAL A 113       2.041  15.678 -14.572  1.00  1.520          H  
ATOM   1753 3HG2 VAL A 113       2.781  14.874 -13.186  1.00  1.520          H  
ATOM   1754  N   GLU A 114       6.814  14.473 -15.748  1.00  1.030          N  
ATOM   1755  CA  GLU A 114       8.021  14.572 -16.562  1.00  1.130          C  
ATOM   1756  C   GLU A 114       8.017  13.539 -17.681  1.00  1.070          C  
ATOM   1757  O   GLU A 114       8.421  13.836 -18.808  1.00  1.140          O  
ATOM   1758  CB  GLU A 114       9.272  14.388 -15.697  1.00  1.540          C  
ATOM   1759  CG  GLU A 114       9.581  15.550 -14.747  1.00  1.540          C  
ATOM   1760  CD  GLU A 114      10.732  15.247 -13.823  1.00  1.540          C  
ATOM   1761  OE1 GLU A 114      11.199  14.130 -13.839  1.00  1.540          O  
ATOM   1762  OE2 GLU A 114      11.143  16.126 -13.103  1.00  1.540          O  
ATOM   1763  H   GLU A 114       6.899  14.275 -14.747  1.00  1.240          H  
ATOM   1764  HA  GLU A 114       8.051  15.562 -17.011  1.00  1.360          H  
ATOM   1765 1HB  GLU A 114       9.152  13.490 -15.088  1.00  1.850          H  
ATOM   1766 2HB  GLU A 114      10.138  14.234 -16.339  1.00  1.850          H  
ATOM   1767 1HG  GLU A 114       9.828  16.429 -15.340  1.00  1.850          H  
ATOM   1768 2HG  GLU A 114       8.696  15.781 -14.162  1.00  1.850          H  
ATOM   1769  N   VAL A 115       7.545  12.334 -17.380  1.00  0.960          N  
ATOM   1770  CA  VAL A 115       7.448  11.300 -18.385  1.00  0.960          C  
ATOM   1771  C   VAL A 115       6.372  11.614 -19.442  1.00  0.930          C  
ATOM   1772  O   VAL A 115       6.588  11.367 -20.632  1.00  1.000          O  
ATOM   1773  CB  VAL A 115       7.262   9.932 -17.754  1.00  1.340          C  
ATOM   1774  CG1 VAL A 115       7.016   8.974 -18.783  1.00  1.340          C  
ATOM   1775  CG2 VAL A 115       8.533   9.546 -17.041  1.00  1.340          C  
ATOM   1776  H   VAL A 115       7.295  12.133 -16.405  1.00  1.150          H  
ATOM   1777  HA  VAL A 115       8.405  11.265 -18.904  1.00  1.150          H  
ATOM   1778  HB  VAL A 115       6.416   9.944 -17.061  1.00  1.610          H  
ATOM   1779 1HG1 VAL A 115       6.918   8.010 -18.332  1.00  1.610          H  
ATOM   1780 2HG1 VAL A 115       6.136   9.215 -19.339  1.00  1.610          H  
ATOM   1781 3HG1 VAL A 115       7.854   8.999 -19.434  1.00  1.610          H  
ATOM   1782 1HG2 VAL A 115       8.420   8.568 -16.620  1.00  1.610          H  
ATOM   1783 2HG2 VAL A 115       9.359   9.536 -17.749  1.00  1.610          H  
ATOM   1784 3HG2 VAL A 115       8.748  10.264 -16.251  1.00  1.610          H  
ATOM   1785  N   GLY A 116       5.209  12.126 -19.019  1.00  0.880          N  
ATOM   1786  CA  GLY A 116       4.148  12.448 -19.970  1.00  0.920          C  
ATOM   1787  C   GLY A 116       2.750  12.008 -19.541  1.00  0.810          C  
ATOM   1788  O   GLY A 116       1.812  12.034 -20.344  1.00  0.840          O  
ATOM   1789  H   GLY A 116       5.060  12.280 -18.021  1.00  1.060          H  
ATOM   1790 1HA  GLY A 116       4.146  13.528 -20.123  1.00  1.100          H  
ATOM   1791 2HA  GLY A 116       4.384  12.001 -20.932  1.00  1.100          H  
ATOM   1792  N   ALA A 117       2.620  11.561 -18.298  1.00  0.740          N  
ATOM   1793  CA  ALA A 117       1.362  11.134 -17.721  1.00  0.730          C  
ATOM   1794  C   ALA A 117       0.566  12.269 -17.111  1.00  0.880          C  
ATOM   1795  O   ALA A 117       1.129  13.164 -16.482  1.00  1.110          O  
ATOM   1796  CB  ALA A 117       1.654  10.158 -16.632  1.00  1.030          C  
ATOM   1797  H   ALA A 117       3.424  11.555 -17.676  1.00  0.890          H  
ATOM   1798  HA  ALA A 117       0.764  10.679 -18.508  1.00  0.880          H  
ATOM   1799 1HB  ALA A 117       0.735   9.797 -16.188  1.00  1.230          H  
ATOM   1800 2HB  ALA A 117       2.235   9.352 -17.014  1.00  1.230          H  
ATOM   1801 3HB  ALA A 117       2.212  10.668 -15.940  1.00  1.230          H  
ATOM   1802  N   THR A 118      -0.749  12.165 -17.200  1.00  0.970          N  
ATOM   1803  CA  THR A 118      -1.656  13.077 -16.537  1.00  1.130          C  
ATOM   1804  C   THR A 118      -2.056  12.401 -15.253  1.00  1.100          C  
ATOM   1805  O   THR A 118      -2.665  11.320 -15.260  1.00  1.090          O  
ATOM   1806  CB  THR A 118      -2.904  13.387 -17.389  1.00  1.520          C  
ATOM   1807  OG1 THR A 118      -2.505  14.021 -18.609  1.00  1.520          O  
ATOM   1808  CG2 THR A 118      -3.853  14.306 -16.624  1.00  1.520          C  
ATOM   1809  H   THR A 118      -1.144  11.404 -17.742  1.00  1.160          H  
ATOM   1810  HA  THR A 118      -1.138  14.006 -16.302  1.00  1.360          H  
ATOM   1811  HB  THR A 118      -3.422  12.454 -17.625  1.00  1.820          H  
ATOM   1812  HG1 THR A 118      -2.010  13.392 -19.139  1.00  1.820          H  
ATOM   1813 1HG2 THR A 118      -4.726  14.510 -17.241  1.00  1.820          H  
ATOM   1814 2HG2 THR A 118      -4.172  13.827 -15.699  1.00  1.820          H  
ATOM   1815 3HG2 THR A 118      -3.345  15.239 -16.392  1.00  1.820          H  
ATOM   1816  N   VAL A 119      -1.715  13.047 -14.155  1.00  1.120          N  
ATOM   1817  CA  VAL A 119      -1.925  12.495 -12.838  1.00  1.130          C  
ATOM   1818  C   VAL A 119      -2.635  13.382 -11.864  1.00  1.190          C  
ATOM   1819  O   VAL A 119      -2.690  14.602 -12.023  1.00  1.280          O  
ATOM   1820  CB  VAL A 119      -0.580  12.095 -12.232  1.00  1.580          C  
ATOM   1821  CG1 VAL A 119       0.017  11.057 -13.001  1.00  1.580          C  
ATOM   1822  CG2 VAL A 119       0.370  13.276 -12.268  1.00  1.580          C  
ATOM   1823  H   VAL A 119      -1.273  13.951 -14.257  1.00  1.340          H  
ATOM   1824  HA  VAL A 119      -2.529  11.597 -12.943  1.00  1.360          H  
ATOM   1825  HB  VAL A 119      -0.746  11.736 -11.211  1.00  1.890          H  
ATOM   1826 1HG1 VAL A 119       0.918  10.779 -12.524  1.00  1.890          H  
ATOM   1827 2HG1 VAL A 119      -0.648  10.264 -12.995  1.00  1.890          H  
ATOM   1828 3HG1 VAL A 119       0.207  11.375 -14.019  1.00  1.890          H  
ATOM   1829 1HG2 VAL A 119       1.326  12.994 -11.841  1.00  1.890          H  
ATOM   1830 2HG2 VAL A 119       0.529  13.591 -13.298  1.00  1.890          H  
ATOM   1831 3HG2 VAL A 119      -0.059  14.094 -11.713  1.00  1.890          H  
ATOM   1832  N   GLU A 120      -3.110  12.748 -10.810  1.00  1.180          N  
ATOM   1833  CA  GLU A 120      -3.750  13.444  -9.727  1.00  1.250          C  
ATOM   1834  C   GLU A 120      -3.380  12.828  -8.397  1.00  1.240          C  
ATOM   1835  O   GLU A 120      -3.125  11.623  -8.272  1.00  1.180          O  
ATOM   1836  CB  GLU A 120      -5.270  13.439  -9.923  1.00  1.720          C  
ATOM   1837  CG  GLU A 120      -5.896  12.052  -9.963  1.00  1.720          C  
ATOM   1838  CD  GLU A 120      -7.383  12.081 -10.189  1.00  1.720          C  
ATOM   1839  OE1 GLU A 120      -7.963  13.139 -10.112  1.00  1.720          O  
ATOM   1840  OE2 GLU A 120      -7.952  11.041 -10.409  1.00  1.720          O  
ATOM   1841  H   GLU A 120      -3.022  11.728 -10.773  1.00  1.420          H  
ATOM   1842  HA  GLU A 120      -3.405  14.477  -9.727  1.00  1.500          H  
ATOM   1843 1HB  GLU A 120      -5.741  13.996  -9.112  1.00  2.070          H  
ATOM   1844 2HB  GLU A 120      -5.515  13.945 -10.857  1.00  2.070          H  
ATOM   1845 1HG  GLU A 120      -5.424  11.465 -10.750  1.00  2.070          H  
ATOM   1846 2HG  GLU A 120      -5.699  11.556  -9.015  1.00  2.070          H  
ATOM   1847  N   VAL A 121      -3.375  13.669  -7.388  1.00  1.330          N  
ATOM   1848  CA  VAL A 121      -3.076  13.221  -6.060  1.00  1.360          C  
ATOM   1849  C   VAL A 121      -4.276  13.513  -5.227  1.00  1.490          C  
ATOM   1850  O   VAL A 121      -4.827  14.615  -5.281  1.00  1.550          O  
ATOM   1851  CB  VAL A 121      -1.816  13.915  -5.492  1.00  1.890          C  
ATOM   1852  CG1 VAL A 121      -1.529  13.410  -4.044  1.00  1.890          C  
ATOM   1853  CG2 VAL A 121      -0.637  13.637  -6.425  1.00  1.890          C  
ATOM   1854  H   VAL A 121      -3.603  14.641  -7.550  1.00  1.600          H  
ATOM   1855  HA  VAL A 121      -2.907  12.150  -6.073  1.00  1.630          H  
ATOM   1856  HB  VAL A 121      -1.987  14.988  -5.430  1.00  2.270          H  
ATOM   1857 1HG1 VAL A 121      -0.646  13.910  -3.653  1.00  2.270          H  
ATOM   1858 2HG1 VAL A 121      -2.379  13.632  -3.393  1.00  2.270          H  
ATOM   1859 3HG1 VAL A 121      -1.362  12.331  -4.059  1.00  2.270          H  
ATOM   1860 1HG2 VAL A 121       0.262  14.119  -6.042  1.00  2.270          H  
ATOM   1861 2HG2 VAL A 121      -0.483  12.595  -6.490  1.00  2.270          H  
ATOM   1862 3HG2 VAL A 121      -0.858  14.017  -7.415  1.00  2.270          H  
ATOM   1863  N   LYS A 122      -4.698  12.499  -4.511  1.00  1.540          N  
ATOM   1864  CA  LYS A 122      -5.843  12.586  -3.639  1.00  1.670          C  
ATOM   1865  C   LYS A 122      -5.385  12.771  -2.209  1.00  1.720          C  
ATOM   1866  O   LYS A 122      -4.672  11.930  -1.664  1.00  1.790          O  
ATOM   1867  OXT LYS A 122      -5.617  13.832  -1.636  1.00  2.500          O  
ATOM   1868  CB  LYS A 122      -6.713  11.331  -3.744  1.00  2.180          C  
ATOM   1869  CG  LYS A 122      -7.237  11.011  -5.146  1.00  2.180          C  
ATOM   1870  CD  LYS A 122      -8.172  12.101  -5.675  1.00  2.180          C  
ATOM   1871  CE  LYS A 122      -8.791  11.690  -6.991  1.00  2.180          C  
ATOM   1872  NZ  LYS A 122      -9.585  12.799  -7.617  1.00  2.180          N  
ATOM   1873  H   LYS A 122      -4.154  11.637  -4.580  1.00  1.850          H  
ATOM   1874  HA  LYS A 122      -6.431  13.462  -3.907  1.00  2.000          H  
ATOM   1875 1HB  LYS A 122      -6.139  10.471  -3.408  1.00  2.610          H  
ATOM   1876 2HB  LYS A 122      -7.569  11.429  -3.079  1.00  2.610          H  
ATOM   1877 1HG  LYS A 122      -6.389  10.914  -5.831  1.00  2.610          H  
ATOM   1878 2HG  LYS A 122      -7.770  10.062  -5.123  1.00  2.610          H  
ATOM   1879 1HD  LYS A 122      -8.957  12.307  -4.948  1.00  2.610          H  
ATOM   1880 2HD  LYS A 122      -7.605  13.016  -5.850  1.00  2.610          H  
ATOM   1881 1HE  LYS A 122      -7.998  11.391  -7.655  1.00  2.610          H  
ATOM   1882 2HE  LYS A 122      -9.448  10.837  -6.830  1.00  2.610          H  
ATOM   1883 1HZ  LYS A 122      -9.977  12.486  -8.504  1.00  2.610          H  
ATOM   1884 2HZ  LYS A 122     -10.333  13.071  -7.002  1.00  2.610          H  
ATOM   1885 3HZ  LYS A 122      -8.977  13.600  -7.781  1.00  2.610          H  
TER                                                                             
ATOM   1887  N   MET B 123      -2.618  -5.997  -7.748  1.00  6.050          N  
ATOM   1888  CA  MET B 123      -1.497  -6.660  -8.410  1.00  5.730          C  
ATOM   1889  C   MET B 123      -1.777  -8.157  -8.565  1.00  5.150          C  
ATOM   1890  O   MET B 123      -0.893  -9.001  -8.384  1.00  5.430          O  
ATOM   1891  CB  MET B 123      -0.215  -6.436  -7.615  1.00  8.150          C  
ATOM   1892  CG  MET B 123       0.262  -4.978  -7.554  1.00  8.150          C  
ATOM   1893  SD  MET B 123       1.892  -4.789  -6.803  1.00  8.150          S  
ATOM   1894  CE  MET B 123       1.734  -5.054  -5.059  1.00  8.150          C  
ATOM   1895 1H   MET B 123      -2.272  -5.287  -7.122  1.00  7.260          H  
ATOM   1896 2H   MET B 123      -3.210  -5.568  -8.446  1.00  7.260          H  
ATOM   1897 3H   MET B 123      -3.148  -6.677  -7.220  1.00  7.260          H  
ATOM   1898  HA  MET B 123      -1.376  -6.234  -9.394  1.00  6.880          H  
ATOM   1899 1HB  MET B 123      -0.344  -6.806  -6.600  1.00  9.780          H  
ATOM   1900 2HB  MET B 123       0.554  -7.004  -8.071  1.00  9.780          H  
ATOM   1901 1HG  MET B 123       0.310  -4.579  -8.573  1.00  9.780          H  
ATOM   1902 2HG  MET B 123      -0.440  -4.374  -6.987  1.00  9.780          H  
ATOM   1903 1HE  MET B 123       2.712  -4.942  -4.586  1.00  9.780          H  
ATOM   1904 2HE  MET B 123       1.054  -4.311  -4.657  1.00  9.780          H  
ATOM   1905 3HE  MET B 123       1.351  -6.056  -4.867  1.00  9.780          H  
ATOM   1906  N   GLY B 124      -3.028  -8.484  -8.894  1.00  4.700          N  
ATOM   1907  CA  GLY B 124      -3.519  -9.866  -8.965  1.00  4.410          C  
ATOM   1908  C   GLY B 124      -2.809 -10.828  -9.918  1.00  3.310          C  
ATOM   1909  O   GLY B 124      -2.781 -12.030  -9.662  1.00  3.190          O  
ATOM   1910  H   GLY B 124      -3.694  -7.751  -9.097  1.00  5.640          H  
ATOM   1911 1HA  GLY B 124      -3.486 -10.292  -7.961  1.00  5.290          H  
ATOM   1912 2HA  GLY B 124      -4.574  -9.837  -9.235  1.00  5.290          H  
ATOM   1913  N   LYS B 125      -2.248 -10.336 -11.016  1.00  2.960          N  
ATOM   1914  CA  LYS B 125      -1.599 -11.232 -11.964  1.00  2.350          C  
ATOM   1915  C   LYS B 125      -0.113 -11.472 -11.726  1.00  2.340          C  
ATOM   1916  O   LYS B 125       0.529 -12.113 -12.560  1.00  2.550          O  
ATOM   1917  CB  LYS B 125      -1.814 -10.744 -13.395  1.00  3.530          C  
ATOM   1918  CG  LYS B 125      -3.261 -10.822 -13.862  1.00  3.530          C  
ATOM   1919  CD  LYS B 125      -3.401 -10.378 -15.311  1.00  3.530          C  
ATOM   1920  CE  LYS B 125      -4.842 -10.495 -15.794  1.00  3.530          C  
ATOM   1921  NZ  LYS B 125      -4.991 -10.007 -17.183  1.00  3.530          N  
ATOM   1922  H   LYS B 125      -2.284  -9.341 -11.221  1.00  3.550          H  
ATOM   1923  HA  LYS B 125      -2.086 -12.203 -11.881  1.00  2.820          H  
ATOM   1924 1HB  LYS B 125      -1.491  -9.699 -13.470  1.00  4.240          H  
ATOM   1925 2HB  LYS B 125      -1.202 -11.328 -14.080  1.00  4.240          H  
ATOM   1926 1HG  LYS B 125      -3.615 -11.849 -13.763  1.00  4.240          H  
ATOM   1927 2HG  LYS B 125      -3.875 -10.183 -13.230  1.00  4.240          H  
ATOM   1928 1HD  LYS B 125      -3.076  -9.337 -15.404  1.00  4.240          H  
ATOM   1929 2HD  LYS B 125      -2.763 -10.996 -15.943  1.00  4.240          H  
ATOM   1930 1HE  LYS B 125      -5.154 -11.537 -15.749  1.00  4.240          H  
ATOM   1931 2HE  LYS B 125      -5.486  -9.904 -15.143  1.00  4.240          H  
ATOM   1932 1HZ  LYS B 125      -5.954 -10.085 -17.476  1.00  4.240          H  
ATOM   1933 2HZ  LYS B 125      -4.705  -9.038 -17.200  1.00  4.240          H  
ATOM   1934 3HZ  LYS B 125      -4.405 -10.546 -17.804  1.00  4.240          H  
ATOM   1935  N   LEU B 126       0.452 -10.949 -10.636  1.00  2.270          N  
ATOM   1936  CA  LEU B 126       1.877 -11.170 -10.404  1.00  2.280          C  
ATOM   1937  C   LEU B 126       2.171 -12.538  -9.798  1.00  2.210          C  
ATOM   1938  O   LEU B 126       1.412 -13.059  -8.980  1.00  2.240          O  
ATOM   1939  CB  LEU B 126       2.462 -10.119  -9.445  1.00  3.190          C  
ATOM   1940  CG  LEU B 126       2.470  -8.632  -9.861  1.00  3.190          C  
ATOM   1941  CD1 LEU B 126       3.090  -7.837  -8.712  1.00  3.190          C  
ATOM   1942  CD2 LEU B 126       3.272  -8.418 -11.149  1.00  3.190          C  
ATOM   1943  H   LEU B 126      -0.108 -10.419  -9.960  1.00  2.720          H  
ATOM   1944  HA  LEU B 126       2.397 -11.122 -11.358  1.00  2.740          H  
ATOM   1945 1HB  LEU B 126       1.877 -10.171  -8.525  1.00  3.830          H  
ATOM   1946 2HB  LEU B 126       3.458 -10.402  -9.196  1.00  3.830          H  
ATOM   1947  HG  LEU B 126       1.443  -8.286 -10.008  1.00  3.830          H  
ATOM   1948 1HD1 LEU B 126       3.096  -6.778  -8.959  1.00  3.830          H  
ATOM   1949 2HD1 LEU B 126       2.523  -7.993  -7.800  1.00  3.830          H  
ATOM   1950 3HD1 LEU B 126       4.108  -8.171  -8.553  1.00  3.830          H  
ATOM   1951 1HD2 LEU B 126       3.269  -7.370 -11.394  1.00  3.830          H  
ATOM   1952 2HD2 LEU B 126       4.291  -8.752 -11.006  1.00  3.830          H  
ATOM   1953 3HD2 LEU B 126       2.821  -8.976 -11.966  1.00  3.830          H  
ATOM   1954  N   ASP B 127       3.322 -13.098 -10.165  1.00  2.140          N  
ATOM   1955  CA  ASP B 127       3.825 -14.325  -9.554  1.00  2.160          C  
ATOM   1956  C   ASP B 127       4.107 -14.039  -8.102  1.00  2.050          C  
ATOM   1957  O   ASP B 127       4.439 -12.905  -7.769  1.00  1.990          O  
ATOM   1958  CB  ASP B 127       5.118 -14.819 -10.201  1.00  3.020          C  
ATOM   1959  CG  ASP B 127       5.511 -16.207  -9.696  1.00  3.020          C  
ATOM   1960  OD1 ASP B 127       5.053 -17.169 -10.257  1.00  3.020          O  
ATOM   1961  OD2 ASP B 127       6.223 -16.289  -8.695  1.00  3.020          O  
ATOM   1962  H   ASP B 127       3.884 -12.643 -10.890  1.00  2.570          H  
ATOM   1963  HA  ASP B 127       3.061 -15.100  -9.624  1.00  2.590          H  
ATOM   1964 1HB  ASP B 127       4.999 -14.848 -11.284  1.00  3.620          H  
ATOM   1965 2HB  ASP B 127       5.917 -14.129  -9.982  1.00  3.620          H  
ATOM   1966  N   LYS B 128       4.069 -15.040  -7.238  1.00  2.060          N  
ATOM   1967  CA  LYS B 128       4.382 -14.789  -5.836  1.00  1.980          C  
ATOM   1968  C   LYS B 128       5.752 -14.118  -5.649  1.00  1.840          C  
ATOM   1969  O   LYS B 128       5.907 -13.287  -4.747  1.00  1.770          O  
ATOM   1970  CB  LYS B 128       4.326 -16.079  -5.029  1.00  2.800          C  
ATOM   1971  CG  LYS B 128       2.916 -16.596  -4.800  1.00  2.800          C  
ATOM   1972  CD  LYS B 128       2.878 -17.762  -3.814  1.00  2.800          C  
ATOM   1973  CE  LYS B 128       3.398 -19.064  -4.432  1.00  2.800          C  
ATOM   1974  NZ  LYS B 128       3.218 -20.228  -3.515  1.00  2.800          N  
ATOM   1975  H   LYS B 128       3.817 -15.972  -7.547  1.00  2.470          H  
ATOM   1976  HA  LYS B 128       3.623 -14.114  -5.441  1.00  2.380          H  
ATOM   1977 1HB  LYS B 128       4.898 -16.842  -5.556  1.00  3.360          H  
ATOM   1978 2HB  LYS B 128       4.798 -15.922  -4.061  1.00  3.360          H  
ATOM   1979 1HG  LYS B 128       2.322 -15.779  -4.388  1.00  3.360          H  
ATOM   1980 2HG  LYS B 128       2.476 -16.899  -5.748  1.00  3.360          H  
ATOM   1981 1HD  LYS B 128       3.492 -17.513  -2.950  1.00  3.360          H  
ATOM   1982 2HD  LYS B 128       1.854 -17.916  -3.475  1.00  3.360          H  
ATOM   1983 1HE  LYS B 128       2.859 -19.257  -5.358  1.00  3.360          H  
ATOM   1984 2HE  LYS B 128       4.458 -18.963  -4.653  1.00  3.360          H  
ATOM   1985 1HZ  LYS B 128       3.572 -21.063  -3.960  1.00  3.360          H  
ATOM   1986 2HZ  LYS B 128       3.726 -20.066  -2.656  1.00  3.360          H  
ATOM   1987 3HZ  LYS B 128       2.235 -20.351  -3.305  1.00  3.360          H  
ATOM   1988  N   LYS B 129       6.749 -14.451  -6.482  1.00  1.820          N  
ATOM   1989  CA  LYS B 129       8.045 -13.802  -6.297  1.00  1.740          C  
ATOM   1990  C   LYS B 129       8.006 -12.338  -6.759  1.00  1.600          C  
ATOM   1991  O   LYS B 129       8.797 -11.514  -6.289  1.00  1.510          O  
ATOM   1992  CB  LYS B 129       9.156 -14.547  -7.052  1.00  2.470          C  
ATOM   1993  CG  LYS B 129       9.107 -14.425  -8.585  1.00  2.470          C  
ATOM   1994  CD  LYS B 129      10.191 -15.262  -9.255  1.00  2.470          C  
ATOM   1995  CE  LYS B 129      10.148 -15.105 -10.775  1.00  2.470          C  
ATOM   1996  NZ  LYS B 129      11.180 -15.942 -11.455  1.00  2.470          N  
ATOM   1997  H   LYS B 129       6.600 -15.149  -7.232  1.00  2.180          H  
ATOM   1998  HA  LYS B 129       8.286 -13.811  -5.234  1.00  2.090          H  
ATOM   1999 1HB  LYS B 129      10.127 -14.184  -6.718  1.00  2.960          H  
ATOM   2000 2HB  LYS B 129       9.101 -15.607  -6.808  1.00  2.960          H  
ATOM   2001 1HG  LYS B 129       8.136 -14.741  -8.948  1.00  2.960          H  
ATOM   2002 2HG  LYS B 129       9.264 -13.388  -8.872  1.00  2.960          H  
ATOM   2003 1HD  LYS B 129      11.169 -14.952  -8.889  1.00  2.960          H  
ATOM   2004 2HD  LYS B 129      10.040 -16.313  -9.005  1.00  2.960          H  
ATOM   2005 1HE  LYS B 129       9.160 -15.399 -11.132  1.00  2.960          H  
ATOM   2006 2HE  LYS B 129      10.317 -14.059 -11.030  1.00  2.960          H  
ATOM   2007 1HZ  LYS B 129      11.116 -15.810 -12.455  1.00  2.960          H  
ATOM   2008 2HZ  LYS B 129      12.101 -15.670 -11.139  1.00  2.960          H  
ATOM   2009 3HZ  LYS B 129      11.024 -16.916 -11.235  1.00  2.960          H  
ATOM   2010  N   GLN B 130       7.082 -12.012  -7.673  1.00  1.610          N  
ATOM   2011  CA  GLN B 130       6.959 -10.680  -8.238  1.00  1.530          C  
ATOM   2012  C   GLN B 130       6.162  -9.841  -7.290  1.00  1.440          C  
ATOM   2013  O   GLN B 130       6.396  -8.626  -7.203  1.00  1.320          O  
ATOM   2014  CB  GLN B 130       6.311 -10.737  -9.609  1.00  2.170          C  
ATOM   2015  CG  GLN B 130       7.143 -11.396 -10.673  1.00  2.170          C  
ATOM   2016  CD  GLN B 130       6.375 -11.580 -11.966  1.00  2.170          C  
ATOM   2017  OE1 GLN B 130       5.155 -11.856 -11.955  1.00  2.170          O  
ATOM   2018  NE2 GLN B 130       7.069 -11.434 -13.089  1.00  2.170          N  
ATOM   2019  H   GLN B 130       6.405 -12.706  -7.975  1.00  1.930          H  
ATOM   2020  HA  GLN B 130       7.952 -10.241  -8.336  1.00  1.840          H  
ATOM   2021 1HB  GLN B 130       5.407 -11.303  -9.537  1.00  2.610          H  
ATOM   2022 2HB  GLN B 130       6.062  -9.735  -9.934  1.00  2.610          H  
ATOM   2023 1HG  GLN B 130       8.009 -10.769 -10.875  1.00  2.610          H  
ATOM   2024 2HG  GLN B 130       7.470 -12.369 -10.321  1.00  2.610          H  
ATOM   2025 1HE2 GLN B 130       6.619 -11.552 -13.976  1.00  2.610          H  
ATOM   2026 2HE2 GLN B 130       8.047 -11.215 -13.057  1.00  2.610          H  
ATOM   2027  N   LEU B 131       5.236 -10.522  -6.588  1.00  1.550          N  
ATOM   2028  CA  LEU B 131       4.404  -9.954  -5.564  1.00  1.570          C  
ATOM   2029  C   LEU B 131       5.336  -9.445  -4.526  1.00  1.430          C  
ATOM   2030  O   LEU B 131       5.273  -8.278  -4.210  1.00  1.370          O  
ATOM   2031  CB  LEU B 131       3.479 -11.016  -4.968  1.00  2.190          C  
ATOM   2032  CG  LEU B 131       2.610 -10.655  -3.753  1.00  2.190          C  
ATOM   2033  CD1 LEU B 131       1.593  -9.549  -4.093  1.00  2.190          C  
ATOM   2034  CD2 LEU B 131       1.955 -11.964  -3.285  1.00  2.190          C  
ATOM   2035  H   LEU B 131       5.097 -11.502  -6.830  1.00  1.860          H  
ATOM   2036  HA  LEU B 131       3.827  -9.131  -5.979  1.00  1.880          H  
ATOM   2037 1HB  LEU B 131       2.820 -11.375  -5.764  1.00  2.630          H  
ATOM   2038 2HB  LEU B 131       4.079 -11.832  -4.659  1.00  2.630          H  
ATOM   2039  HG  LEU B 131       3.244 -10.273  -2.947  1.00  2.630          H  
ATOM   2040 1HD1 LEU B 131       0.996  -9.324  -3.209  1.00  2.630          H  
ATOM   2041 2HD1 LEU B 131       2.114  -8.644  -4.409  1.00  2.630          H  
ATOM   2042 3HD1 LEU B 131       0.938  -9.891  -4.897  1.00  2.630          H  
ATOM   2043 1HD2 LEU B 131       1.363 -11.789  -2.418  1.00  2.630          H  
ATOM   2044 2HD2 LEU B 131       1.328 -12.363  -4.079  1.00  2.630          H  
ATOM   2045 3HD2 LEU B 131       2.733 -12.692  -3.044  1.00  2.630          H  
ATOM   2046  N   ILE B 132       6.281 -10.270  -4.068  1.00  1.450          N  
ATOM   2047  CA  ILE B 132       7.221  -9.793  -3.078  1.00  1.410          C  
ATOM   2048  C   ILE B 132       8.089  -8.665  -3.623  1.00  1.190          C  
ATOM   2049  O   ILE B 132       8.207  -7.645  -2.958  1.00  1.160          O  
ATOM   2050  CB  ILE B 132       8.111 -10.925  -2.517  1.00  1.990          C  
ATOM   2051  CG1 ILE B 132       7.240 -12.004  -1.739  1.00  1.990          C  
ATOM   2052  CG2 ILE B 132       9.214 -10.324  -1.605  1.00  1.990          C  
ATOM   2053  CD1 ILE B 132       6.473 -11.512  -0.506  1.00  1.990          C  
ATOM   2054  H   ILE B 132       6.288 -11.250  -4.372  1.00  1.740          H  
ATOM   2055  HA  ILE B 132       6.656  -9.379  -2.253  1.00  1.690          H  
ATOM   2056  HB  ILE B 132       8.587 -11.450  -3.353  1.00  2.390          H  
ATOM   2057 1HG1 ILE B 132       6.512 -12.415  -2.434  1.00  2.390          H  
ATOM   2058 2HG1 ILE B 132       7.902 -12.809  -1.419  1.00  2.390          H  
ATOM   2059 1HG2 ILE B 132       9.846 -11.125  -1.230  1.00  2.390          H  
ATOM   2060 2HG2 ILE B 132       9.831  -9.630  -2.171  1.00  2.390          H  
ATOM   2061 3HG2 ILE B 132       8.765  -9.794  -0.767  1.00  2.390          H  
ATOM   2062 1HD1 ILE B 132       5.924 -12.346  -0.077  1.00  2.390          H  
ATOM   2063 2HD1 ILE B 132       7.160 -11.127   0.242  1.00  2.390          H  
ATOM   2064 3HD1 ILE B 132       5.776 -10.741  -0.788  1.00  2.390          H  
ATOM   2065  N   GLU B 133       8.655  -8.750  -4.827  1.00  1.100          N  
ATOM   2066  CA  GLU B 133       9.485  -7.604  -5.207  1.00  0.960          C  
ATOM   2067  C   GLU B 133       8.660  -6.316  -5.297  1.00  0.840          C  
ATOM   2068  O   GLU B 133       9.142  -5.231  -4.956  1.00  0.800          O  
ATOM   2069  CB  GLU B 133      10.225  -7.886  -6.509  1.00  1.400          C  
ATOM   2070  CG  GLU B 133      11.305  -8.959  -6.369  1.00  1.400          C  
ATOM   2071  CD  GLU B 133      12.387  -8.576  -5.391  1.00  1.400          C  
ATOM   2072  OE1 GLU B 133      12.920  -7.503  -5.512  1.00  1.400          O  
ATOM   2073  OE2 GLU B 133      12.657  -9.347  -4.501  1.00  1.400          O  
ATOM   2074  H   GLU B 133       8.574  -9.592  -5.408  1.00  1.320          H  
ATOM   2075  HA  GLU B 133      10.233  -7.461  -4.430  1.00  1.150          H  
ATOM   2076 1HB  GLU B 133       9.509  -8.222  -7.264  1.00  1.680          H  
ATOM   2077 2HB  GLU B 133      10.688  -6.971  -6.875  1.00  1.680          H  
ATOM   2078 1HG  GLU B 133      10.840  -9.883  -6.028  1.00  1.680          H  
ATOM   2079 2HG  GLU B 133      11.749  -9.146  -7.344  1.00  1.680          H  
ATOM   2080  N   SER B 134       7.416  -6.441  -5.748  1.00  0.870          N  
ATOM   2081  CA  SER B 134       6.513  -5.315  -5.869  1.00  0.820          C  
ATOM   2082  C   SER B 134       6.030  -4.890  -4.486  1.00  0.830          C  
ATOM   2083  O   SER B 134       5.953  -3.713  -4.157  1.00  0.770          O  
ATOM   2084  CB  SER B 134       5.310  -5.733  -6.672  1.00  1.170          C  
ATOM   2085  OG  SER B 134       5.663  -6.123  -7.954  1.00  1.170          O  
ATOM   2086  H   SER B 134       7.093  -7.352  -6.072  1.00  1.040          H  
ATOM   2087  HA  SER B 134       7.025  -4.486  -6.342  1.00  0.980          H  
ATOM   2088 1HB  SER B 134       4.769  -6.531  -6.170  1.00  1.400          H  
ATOM   2089 2HB  SER B 134       4.669  -4.878  -6.737  1.00  1.400          H  
ATOM   2090  HG  SER B 134       6.169  -6.951  -7.842  1.00  1.400          H  
ATOM   2091  N   LEU B 135       5.715  -5.862  -3.643  1.00  1.000          N  
ATOM   2092  CA  LEU B 135       5.184  -5.591  -2.326  1.00  1.120          C  
ATOM   2093  C   LEU B 135       6.208  -4.860  -1.489  1.00  1.090          C  
ATOM   2094  O   LEU B 135       5.868  -3.972  -0.721  1.00  1.160          O  
ATOM   2095  CB  LEU B 135       4.775  -6.874  -1.624  1.00  1.520          C  
ATOM   2096  CG  LEU B 135       3.983  -6.748  -0.359  1.00  1.520          C  
ATOM   2097  CD1 LEU B 135       2.668  -6.061  -0.650  1.00  1.520          C  
ATOM   2098  CD2 LEU B 135       3.748  -8.078   0.154  1.00  1.520          C  
ATOM   2099  H   LEU B 135       5.802  -6.826  -3.948  1.00  1.200          H  
ATOM   2100  HA  LEU B 135       4.325  -4.954  -2.458  1.00  1.340          H  
ATOM   2101 1HB  LEU B 135       4.165  -7.452  -2.301  1.00  1.820          H  
ATOM   2102 2HB  LEU B 135       5.677  -7.440  -1.402  1.00  1.820          H  
ATOM   2103  HG  LEU B 135       4.522  -6.170   0.383  1.00  1.820          H  
ATOM   2104 1HD1 LEU B 135       2.083  -6.026   0.241  1.00  1.820          H  
ATOM   2105 2HD1 LEU B 135       2.803  -5.058  -1.010  1.00  1.820          H  
ATOM   2106 3HD1 LEU B 135       2.154  -6.636  -1.388  1.00  1.820          H  
ATOM   2107 1HD2 LEU B 135       3.169  -7.979   1.055  1.00  1.820          H  
ATOM   2108 2HD2 LEU B 135       3.196  -8.667  -0.582  1.00  1.820          H  
ATOM   2109 3HD2 LEU B 135       4.704  -8.555   0.370  1.00  1.820          H  
ATOM   2110  N   LYS B 136       7.482  -5.185  -1.674  1.00  1.030          N  
ATOM   2111  CA  LYS B 136       8.561  -4.527  -0.953  1.00  1.040          C  
ATOM   2112  C   LYS B 136       8.596  -3.025  -1.195  1.00  0.960          C  
ATOM   2113  O   LYS B 136       9.160  -2.293  -0.383  1.00  1.050          O  
ATOM   2114  CB  LYS B 136       9.919  -5.138  -1.301  1.00  1.450          C  
ATOM   2115  CG  LYS B 136      10.194  -6.526  -0.691  1.00  1.450          C  
ATOM   2116  CD  LYS B 136      11.460  -7.174  -1.297  1.00  1.450          C  
ATOM   2117  CE  LYS B 136      12.754  -6.531  -0.795  1.00  1.450          C  
ATOM   2118  NZ  LYS B 136      13.967  -7.189  -1.375  1.00  1.450          N  
ATOM   2119  H   LYS B 136       7.700  -5.961  -2.304  1.00  1.240          H  
ATOM   2120  HA  LYS B 136       8.396  -4.646   0.101  1.00  1.250          H  
ATOM   2121 1HB  LYS B 136       9.993  -5.235  -2.389  1.00  1.740          H  
ATOM   2122 2HB  LYS B 136      10.698  -4.454  -0.982  1.00  1.740          H  
ATOM   2123 1HG  LYS B 136      10.345  -6.414   0.381  1.00  1.740          H  
ATOM   2124 2HG  LYS B 136       9.338  -7.174  -0.841  1.00  1.740          H  
ATOM   2125 1HD  LYS B 136      11.478  -8.231  -1.040  1.00  1.740          H  
ATOM   2126 2HD  LYS B 136      11.425  -7.093  -2.385  1.00  1.740          H  
ATOM   2127 1HE  LYS B 136      12.775  -5.478  -1.057  1.00  1.740          H  
ATOM   2128 2HE  LYS B 136      12.789  -6.629   0.289  1.00  1.740          H  
ATOM   2129 1HZ  LYS B 136      14.793  -6.749  -1.006  1.00  1.740          H  
ATOM   2130 2HZ  LYS B 136      13.974  -8.171  -1.137  1.00  1.740          H  
ATOM   2131 3HZ  LYS B 136      13.968  -7.086  -2.390  1.00  1.740          H  
ATOM   2132  N   GLU B 137       8.041  -2.561  -2.318  1.00  0.830          N  
ATOM   2133  CA  GLU B 137       8.037  -1.154  -2.669  1.00  0.760          C  
ATOM   2134  C   GLU B 137       6.726  -0.466  -2.259  1.00  0.770          C  
ATOM   2135  O   GLU B 137       6.526   0.724  -2.538  1.00  0.750          O  
ATOM   2136  CB  GLU B 137       8.270  -0.990  -4.175  1.00  1.090          C  
ATOM   2137  CG  GLU B 137       9.617  -1.539  -4.678  1.00  1.090          C  
ATOM   2138  CD  GLU B 137      10.826  -0.864  -4.054  1.00  1.090          C  
ATOM   2139  OE1 GLU B 137      10.763   0.312  -3.794  1.00  1.090          O  
ATOM   2140  OE2 GLU B 137      11.810  -1.533  -3.841  1.00  1.090          O  
ATOM   2141  H   GLU B 137       7.531  -3.188  -2.941  1.00  1.000          H  
ATOM   2142  HA  GLU B 137       8.855  -0.666  -2.139  1.00  0.910          H  
ATOM   2143 1HB  GLU B 137       7.478  -1.515  -4.717  1.00  1.310          H  
ATOM   2144 2HB  GLU B 137       8.206   0.064  -4.450  1.00  1.310          H  
ATOM   2145 1HG  GLU B 137       9.658  -2.610  -4.466  1.00  1.310          H  
ATOM   2146 2HG  GLU B 137       9.655  -1.411  -5.760  1.00  1.310          H  
ATOM   2147  N   MET B 138       5.819  -1.205  -1.617  1.00  0.830          N  
ATOM   2148  CA  MET B 138       4.532  -0.659  -1.213  1.00  0.840          C  
ATOM   2149  C   MET B 138       4.614  -0.071   0.184  1.00  0.840          C  
ATOM   2150  O   MET B 138       5.457  -0.456   0.993  1.00  0.840          O  
ATOM   2151  CB  MET B 138       3.426  -1.719  -1.269  1.00  1.170          C  
ATOM   2152  CG  MET B 138       3.093  -2.295  -2.637  1.00  1.170          C  
ATOM   2153  SD  MET B 138       2.400  -1.125  -3.782  1.00  1.170          S  
ATOM   2154  CE  MET B 138       3.808  -0.831  -4.829  1.00  1.170          C  
ATOM   2155  H   MET B 138       6.024  -2.177  -1.381  1.00  1.000          H  
ATOM   2156  HA  MET B 138       4.266   0.146  -1.889  1.00  1.010          H  
ATOM   2157 1HB  MET B 138       3.749  -2.564  -0.690  1.00  1.410          H  
ATOM   2158 2HB  MET B 138       2.518  -1.339  -0.808  1.00  1.410          H  
ATOM   2159 1HG  MET B 138       4.002  -2.681  -3.073  1.00  1.410          H  
ATOM   2160 2HG  MET B 138       2.392  -3.117  -2.523  1.00  1.410          H  
ATOM   2161 1HE  MET B 138       3.533  -0.128  -5.601  1.00  1.410          H  
ATOM   2162 2HE  MET B 138       4.633  -0.428  -4.255  1.00  1.410          H  
ATOM   2163 3HE  MET B 138       4.122  -1.773  -5.287  1.00  1.410          H  
ATOM   2164  N   THR B 139       3.758   0.903   0.438  1.00  0.880          N  
ATOM   2165  CA  THR B 139       3.620   1.523   1.746  1.00  0.940          C  
ATOM   2166  C   THR B 139       3.005   0.504   2.674  1.00  0.860          C  
ATOM   2167  O   THR B 139       2.313  -0.399   2.207  1.00  0.860          O  
ATOM   2168  CB  THR B 139       2.758   2.784   1.617  1.00  1.290          C  
ATOM   2169  OG1 THR B 139       2.683   3.511   2.856  1.00  1.290          O  
ATOM   2170  CG2 THR B 139       1.421   2.411   1.197  1.00  1.290          C  
ATOM   2171  H   THR B 139       3.138   1.192  -0.302  1.00  1.060          H  
ATOM   2172  HA  THR B 139       4.607   1.794   2.124  1.00  1.130          H  
ATOM   2173  HB  THR B 139       3.193   3.413   0.879  1.00  1.550          H  
ATOM   2174  HG1 THR B 139       2.071   4.311   2.709  1.00  1.550          H  
ATOM   2175 1HG2 THR B 139       0.847   3.273   1.087  1.00  1.550          H  
ATOM   2176 2HG2 THR B 139       1.457   1.899   0.256  1.00  1.550          H  
ATOM   2177 3HG2 THR B 139       0.988   1.804   1.934  1.00  1.550          H  
ATOM   2178  N   ILE B 140       3.163   0.658   3.975  1.00  0.900          N  
ATOM   2179  CA  ILE B 140       2.626  -0.374   4.849  1.00  0.900          C  
ATOM   2180  C   ILE B 140       1.138  -0.518   4.755  1.00  0.870          C  
ATOM   2181  O   ILE B 140       0.634  -1.631   4.715  1.00  0.880          O  
ATOM   2182  CB  ILE B 140       2.933  -0.159   6.314  1.00  1.260          C  
ATOM   2183  CG1 ILE B 140       4.379  -0.129   6.576  1.00  1.260          C  
ATOM   2184  CG2 ILE B 140       2.345  -1.423   7.003  1.00  1.260          C  
ATOM   2185  CD1 ILE B 140       5.038  -1.332   6.361  1.00  1.260          C  
ATOM   2186  H   ILE B 140       3.690   1.449   4.324  1.00  1.080          H  
ATOM   2187  HA  ILE B 140       3.031  -1.323   4.538  1.00  1.080          H  
ATOM   2188  HB  ILE B 140       2.509   0.754   6.712  1.00  1.510          H  
ATOM   2189 1HG1 ILE B 140       4.825   0.603   5.914  1.00  1.510          H  
ATOM   2190 2HG1 ILE B 140       4.556   0.180   7.608  1.00  1.510          H  
ATOM   2191 1HG2 ILE B 140       2.597  -1.394   8.033  1.00  1.510          H  
ATOM   2192 2HG2 ILE B 140       1.273  -1.485   6.924  1.00  1.510          H  
ATOM   2193 3HG2 ILE B 140       2.729  -2.343   6.590  1.00  1.510          H  
ATOM   2194 1HD1 ILE B 140       5.986  -1.174   6.540  1.00  1.510          H  
ATOM   2195 2HD1 ILE B 140       4.714  -2.095   7.034  1.00  1.510          H  
ATOM   2196 3HD1 ILE B 140       4.935  -1.661   5.372  1.00  1.510          H  
ATOM   2197  N   VAL B 141       0.422   0.584   4.704  1.00  0.880          N  
ATOM   2198  CA  VAL B 141      -1.028   0.501   4.671  1.00  0.850          C  
ATOM   2199  C   VAL B 141      -1.475  -0.339   3.476  1.00  0.820          C  
ATOM   2200  O   VAL B 141      -2.352  -1.197   3.616  1.00  0.800          O  
ATOM   2201  CB  VAL B 141      -1.606   1.923   4.607  1.00  1.200          C  
ATOM   2202  CG1 VAL B 141      -3.110   1.943   4.339  1.00  1.200          C  
ATOM   2203  CG2 VAL B 141      -1.336   2.609   5.916  1.00  1.200          C  
ATOM   2204  H   VAL B 141       0.902   1.474   4.708  1.00  1.060          H  
ATOM   2205  HA  VAL B 141      -1.364   0.019   5.590  1.00  1.020          H  
ATOM   2206  HB  VAL B 141      -1.117   2.451   3.800  1.00  1.440          H  
ATOM   2207 1HG1 VAL B 141      -3.447   2.975   4.297  1.00  1.440          H  
ATOM   2208 2HG1 VAL B 141      -3.340   1.460   3.385  1.00  1.440          H  
ATOM   2209 3HG1 VAL B 141      -3.636   1.456   5.116  1.00  1.440          H  
ATOM   2210 1HG2 VAL B 141      -1.717   3.623   5.853  1.00  1.440          H  
ATOM   2211 2HG2 VAL B 141      -1.836   2.074   6.723  1.00  1.440          H  
ATOM   2212 3HG2 VAL B 141      -0.267   2.638   6.113  1.00  1.440          H  
ATOM   2213  N   GLU B 142      -0.855  -0.106   2.324  1.00  0.880          N  
ATOM   2214  CA  GLU B 142      -1.121  -0.859   1.113  1.00  0.890          C  
ATOM   2215  C   GLU B 142      -0.680  -2.301   1.280  1.00  0.900          C  
ATOM   2216  O   GLU B 142      -1.392  -3.200   0.846  1.00  0.960          O  
ATOM   2217  CB  GLU B 142      -0.417  -0.213  -0.079  1.00  1.240          C  
ATOM   2218  CG  GLU B 142      -0.605  -0.870  -1.442  1.00  1.240          C  
ATOM   2219  CD  GLU B 142      -2.018  -0.897  -1.933  1.00  1.240          C  
ATOM   2220  OE1 GLU B 142      -2.856  -0.350  -1.269  1.00  1.240          O  
ATOM   2221  OE2 GLU B 142      -2.259  -1.416  -2.992  1.00  1.240          O  
ATOM   2222  H   GLU B 142      -0.189   0.644   2.297  1.00  1.060          H  
ATOM   2223  HA  GLU B 142      -2.195  -0.850   0.938  1.00  1.070          H  
ATOM   2224 1HB  GLU B 142      -0.736   0.829  -0.166  1.00  1.490          H  
ATOM   2225 2HB  GLU B 142       0.647  -0.219   0.116  1.00  1.490          H  
ATOM   2226 1HG  GLU B 142      -0.012  -0.312  -2.158  1.00  1.490          H  
ATOM   2227 2HG  GLU B 142      -0.210  -1.862  -1.397  1.00  1.490          H  
ATOM   2228  N   ILE B 143       0.457  -2.543   1.945  1.00  0.890          N  
ATOM   2229  CA  ILE B 143       0.897  -3.909   2.148  1.00  0.940          C  
ATOM   2230  C   ILE B 143      -0.174  -4.623   2.943  1.00  0.950          C  
ATOM   2231  O   ILE B 143      -0.581  -5.714   2.605  1.00  1.020          O  
ATOM   2232  CB  ILE B 143       2.283  -3.993   2.861  1.00  1.300          C  
ATOM   2233  CG1 ILE B 143       3.383  -3.473   1.943  1.00  1.300          C  
ATOM   2234  CG2 ILE B 143       2.582  -5.404   3.279  1.00  1.300          C  
ATOM   2235  CD1 ILE B 143       4.713  -3.221   2.604  1.00  1.300          C  
ATOM   2236  H   ILE B 143       1.039  -1.760   2.255  1.00  1.070          H  
ATOM   2237  HA  ILE B 143       0.982  -4.381   1.179  1.00  1.130          H  
ATOM   2238  HB  ILE B 143       2.271  -3.367   3.744  1.00  1.560          H  
ATOM   2239 1HG1 ILE B 143       3.547  -4.183   1.168  1.00  1.560          H  
ATOM   2240 2HG1 ILE B 143       3.051  -2.558   1.500  1.00  1.560          H  
ATOM   2241 1HG2 ILE B 143       3.526  -5.464   3.769  1.00  1.560          H  
ATOM   2242 2HG2 ILE B 143       1.819  -5.711   3.953  1.00  1.560          H  
ATOM   2243 3HG2 ILE B 143       2.598  -6.056   2.427  1.00  1.560          H  
ATOM   2244 1HD1 ILE B 143       5.417  -2.859   1.849  1.00  1.560          H  
ATOM   2245 2HD1 ILE B 143       4.599  -2.478   3.357  1.00  1.560          H  
ATOM   2246 3HD1 ILE B 143       5.103  -4.118   3.039  1.00  1.560          H  
ATOM   2247  N   ASP B 144      -0.662  -4.012   3.987  1.00  0.900          N  
ATOM   2248  CA  ASP B 144      -1.689  -4.596   4.811  1.00  0.900          C  
ATOM   2249  C   ASP B 144      -3.021  -4.859   4.080  1.00  0.960          C  
ATOM   2250  O   ASP B 144      -3.623  -5.930   4.260  1.00  1.070          O  
ATOM   2251  CB  ASP B 144      -1.791  -3.711   5.999  1.00  1.260          C  
ATOM   2252  CG  ASP B 144      -0.686  -3.906   6.900  1.00  1.260          C  
ATOM   2253  OD1 ASP B 144       0.010  -4.873   6.804  1.00  1.260          O  
ATOM   2254  OD2 ASP B 144      -0.543  -3.095   7.723  1.00  1.260          O  
ATOM   2255  H   ASP B 144      -0.280  -3.102   4.234  1.00  1.080          H  
ATOM   2256  HA  ASP B 144      -1.321  -5.558   5.161  1.00  1.080          H  
ATOM   2257 1HB  ASP B 144      -1.774  -2.679   5.665  1.00  1.510          H  
ATOM   2258 2HB  ASP B 144      -2.631  -3.857   6.508  1.00  1.510          H  
ATOM   2259  N   GLU B 145      -3.439  -3.957   3.177  1.00  0.920          N  
ATOM   2260  CA  GLU B 145      -4.642  -4.230   2.384  1.00  0.990          C  
ATOM   2261  C   GLU B 145      -4.346  -5.446   1.486  1.00  1.070          C  
ATOM   2262  O   GLU B 145      -5.200  -6.325   1.286  1.00  1.180          O  
ATOM   2263  CB  GLU B 145      -5.037  -3.014   1.537  1.00  1.360          C  
ATOM   2264  CG  GLU B 145      -6.327  -3.187   0.704  1.00  1.360          C  
ATOM   2265  CD  GLU B 145      -7.572  -3.362   1.541  1.00  1.360          C  
ATOM   2266  OE1 GLU B 145      -7.547  -3.006   2.694  1.00  1.360          O  
ATOM   2267  OE2 GLU B 145      -8.549  -3.848   1.024  1.00  1.360          O  
ATOM   2268  H   GLU B 145      -2.957  -3.052   3.103  1.00  1.100          H  
ATOM   2269  HA  GLU B 145      -5.463  -4.479   3.057  1.00  1.190          H  
ATOM   2270 1HB  GLU B 145      -5.162  -2.147   2.188  1.00  1.630          H  
ATOM   2271 2HB  GLU B 145      -4.220  -2.780   0.845  1.00  1.630          H  
ATOM   2272 1HG  GLU B 145      -6.450  -2.307   0.075  1.00  1.630          H  
ATOM   2273 2HG  GLU B 145      -6.212  -4.050   0.049  1.00  1.630          H  
ATOM   2274  N   ILE B 146      -3.119  -5.480   0.953  1.00  1.060          N  
ATOM   2275  CA  ILE B 146      -2.630  -6.570   0.138  1.00  1.190          C  
ATOM   2276  C   ILE B 146      -2.455  -7.835   0.960  1.00  1.340          C  
ATOM   2277  O   ILE B 146      -2.849  -8.885   0.504  1.00  1.500          O  
ATOM   2278  CB  ILE B 146      -1.313  -6.237  -0.588  1.00  1.610          C  
ATOM   2279  CG1 ILE B 146      -1.562  -5.159  -1.627  1.00  1.610          C  
ATOM   2280  CG2 ILE B 146      -0.750  -7.512  -1.241  1.00  1.610          C  
ATOM   2281  CD1 ILE B 146      -0.303  -4.552  -2.157  1.00  1.610          C  
ATOM   2282  H   ILE B 146      -2.499  -4.679   1.111  1.00  1.270          H  
ATOM   2283  HA  ILE B 146      -3.374  -6.770  -0.629  1.00  1.430          H  
ATOM   2284  HB  ILE B 146      -0.595  -5.845   0.113  1.00  1.940          H  
ATOM   2285 1HG1 ILE B 146      -2.120  -5.584  -2.456  1.00  1.940          H  
ATOM   2286 2HG1 ILE B 146      -2.164  -4.366  -1.184  1.00  1.940          H  
ATOM   2287 1HG2 ILE B 146       0.151  -7.318  -1.759  1.00  1.940          H  
ATOM   2288 2HG2 ILE B 146      -0.544  -8.251  -0.480  1.00  1.940          H  
ATOM   2289 3HG2 ILE B 146      -1.480  -7.901  -1.948  1.00  1.940          H  
ATOM   2290 1HD1 ILE B 146      -0.560  -3.780  -2.887  1.00  1.940          H  
ATOM   2291 2HD1 ILE B 146       0.249  -4.103  -1.333  1.00  1.940          H  
ATOM   2292 3HD1 ILE B 146       0.305  -5.296  -2.625  1.00  1.940          H  
ATOM   2293  N   ILE B 147      -1.867  -7.776   2.161  1.00  1.330          N  
ATOM   2294  CA  ILE B 147      -1.630  -8.989   2.942  1.00  1.520          C  
ATOM   2295  C   ILE B 147      -2.920  -9.672   3.184  1.00  1.590          C  
ATOM   2296  O   ILE B 147      -3.012 -10.873   2.957  1.00  1.820          O  
ATOM   2297  CB  ILE B 147      -0.941  -8.787   4.325  1.00  2.050          C  
ATOM   2298  CG1 ILE B 147       0.528  -8.365   4.159  1.00  2.050          C  
ATOM   2299  CG2 ILE B 147      -1.044 -10.106   5.183  1.00  2.050          C  
ATOM   2300  CD1 ILE B 147       1.196  -7.876   5.432  1.00  2.050          C  
ATOM   2301  H   ILE B 147      -1.564  -6.873   2.510  1.00  1.600          H  
ATOM   2302  HA  ILE B 147      -0.996  -9.649   2.360  1.00  1.820          H  
ATOM   2303  HB  ILE B 147      -1.446  -7.980   4.854  1.00  2.460          H  
ATOM   2304 1HG1 ILE B 147       1.068  -9.192   3.831  1.00  2.460          H  
ATOM   2305 2HG1 ILE B 147       0.589  -7.610   3.407  1.00  2.460          H  
ATOM   2306 1HG2 ILE B 147      -0.595  -9.960   6.138  1.00  2.460          H  
ATOM   2307 2HG2 ILE B 147      -2.083 -10.395   5.349  1.00  2.460          H  
ATOM   2308 3HG2 ILE B 147      -0.533 -10.924   4.671  1.00  2.460          H  
ATOM   2309 1HD1 ILE B 147       2.234  -7.623   5.218  1.00  2.460          H  
ATOM   2310 2HD1 ILE B 147       0.677  -6.992   5.805  1.00  2.460          H  
ATOM   2311 3HD1 ILE B 147       1.176  -8.642   6.186  1.00  2.460          H  
ATOM   2312  N   LYS B 148      -3.948  -8.942   3.599  1.00  1.460          N  
ATOM   2313  CA  LYS B 148      -5.213  -9.621   3.775  1.00  1.570          C  
ATOM   2314  C   LYS B 148      -5.576 -10.318   2.464  1.00  1.710          C  
ATOM   2315  O   LYS B 148      -5.874 -11.514   2.459  1.00  1.960          O  
ATOM   2316  CB  LYS B 148      -6.307  -8.643   4.193  1.00  2.150          C  
ATOM   2317  CG  LYS B 148      -7.703  -9.265   4.429  1.00  2.150          C  
ATOM   2318  CD  LYS B 148      -8.698  -8.185   4.889  1.00  2.150          C  
ATOM   2319  CE  LYS B 148     -10.086  -8.746   5.311  1.00  2.150          C  
ATOM   2320  NZ  LYS B 148     -10.867  -9.373   4.179  1.00  2.150          N  
ATOM   2321  H   LYS B 148      -3.837  -7.938   3.787  1.00  1.750          H  
ATOM   2322  HA  LYS B 148      -5.101 -10.384   4.547  1.00  1.880          H  
ATOM   2323 1HB  LYS B 148      -6.007  -8.169   5.111  1.00  2.580          H  
ATOM   2324 2HB  LYS B 148      -6.400  -7.857   3.437  1.00  2.580          H  
ATOM   2325 1HG  LYS B 148      -8.062  -9.705   3.495  1.00  2.580          H  
ATOM   2326 2HG  LYS B 148      -7.639 -10.055   5.171  1.00  2.580          H  
ATOM   2327 1HD  LYS B 148      -8.271  -7.653   5.742  1.00  2.580          H  
ATOM   2328 2HD  LYS B 148      -8.841  -7.469   4.078  1.00  2.580          H  
ATOM   2329 1HE  LYS B 148      -9.954  -9.487   6.094  1.00  2.580          H  
ATOM   2330 2HE  LYS B 148     -10.666  -7.914   5.707  1.00  2.580          H  
ATOM   2331 1HZ  LYS B 148     -11.757  -9.687   4.528  1.00  2.580          H  
ATOM   2332 2HZ  LYS B 148     -11.017  -8.703   3.443  1.00  2.580          H  
ATOM   2333 3HZ  LYS B 148     -10.372 -10.197   3.795  1.00  2.580          H  
ATOM   2334  N   ALA B 149      -5.498  -9.589   1.335  1.00  1.590          N  
ATOM   2335  CA  ALA B 149      -5.839 -10.181   0.048  1.00  1.740          C  
ATOM   2336  C   ALA B 149      -4.963 -11.385  -0.313  1.00  1.930          C  
ATOM   2337  O   ALA B 149      -5.461 -12.312  -0.938  1.00  2.120          O  
ATOM   2338  CB  ALA B 149      -5.722  -9.143  -1.054  1.00  2.380          C  
ATOM   2339  H   ALA B 149      -5.243  -8.596   1.373  1.00  1.910          H  
ATOM   2340  HA  ALA B 149      -6.873 -10.521   0.108  1.00  2.090          H  
ATOM   2341 1HB  ALA B 149      -6.023  -9.586  -2.001  1.00  2.850          H  
ATOM   2342 2HB  ALA B 149      -6.370  -8.297  -0.820  1.00  2.850          H  
ATOM   2343 3HB  ALA B 149      -4.700  -8.802  -1.128  1.00  2.850          H  
ATOM   2344  N   VAL B 150      -3.681 -11.360   0.039  1.00  1.930          N  
ATOM   2345  CA  VAL B 150      -2.713 -12.418  -0.245  1.00  2.160          C  
ATOM   2346  C   VAL B 150      -2.919 -13.678   0.577  1.00  2.380          C  
ATOM   2347  O   VAL B 150      -2.854 -14.802   0.042  1.00  2.560          O  
ATOM   2348  CB  VAL B 150      -1.277 -11.895  -0.096  1.00  2.930          C  
ATOM   2349  CG1 VAL B 150      -0.262 -13.011  -0.173  1.00  2.930          C  
ATOM   2350  CG2 VAL B 150      -1.011 -10.944  -1.224  1.00  2.930          C  
ATOM   2351  H   VAL B 150      -3.361 -10.528   0.524  1.00  2.320          H  
ATOM   2352  HA  VAL B 150      -2.850 -12.672  -1.282  1.00  2.590          H  
ATOM   2353  HB  VAL B 150      -1.180 -11.395   0.859  1.00  3.520          H  
ATOM   2354 1HG1 VAL B 150       0.729 -12.606  -0.078  1.00  3.520          H  
ATOM   2355 2HG1 VAL B 150      -0.429 -13.721   0.639  1.00  3.520          H  
ATOM   2356 3HG1 VAL B 150      -0.343 -13.517  -1.120  1.00  3.520          H  
ATOM   2357 1HG2 VAL B 150      -0.012 -10.535  -1.127  1.00  3.520          H  
ATOM   2358 2HG2 VAL B 150      -1.104 -11.460  -2.171  1.00  3.520          H  
ATOM   2359 3HG2 VAL B 150      -1.731 -10.154  -1.194  1.00  3.520          H  
ATOM   2360  N   GLU B 151      -3.164 -13.515   1.871  1.00  2.380          N  
ATOM   2361  CA  GLU B 151      -3.437 -14.671   2.702  1.00  2.630          C  
ATOM   2362  C   GLU B 151      -4.696 -15.363   2.164  1.00  2.720          C  
ATOM   2363  O   GLU B 151      -4.780 -16.591   2.155  1.00  2.910          O  
ATOM   2364  CB  GLU B 151      -3.625 -14.277   4.170  1.00  3.580          C  
ATOM   2365  CG  GLU B 151      -2.347 -13.831   4.874  1.00  3.580          C  
ATOM   2366  CD  GLU B 151      -2.576 -13.420   6.287  1.00  3.580          C  
ATOM   2367  OE1 GLU B 151      -3.712 -13.382   6.695  1.00  3.580          O  
ATOM   2368  OE2 GLU B 151      -1.623 -13.129   6.962  1.00  3.580          O  
ATOM   2369  H   GLU B 151      -3.163 -12.570   2.268  1.00  2.860          H  
ATOM   2370  HA  GLU B 151      -2.595 -15.360   2.637  1.00  3.160          H  
ATOM   2371 1HB  GLU B 151      -4.337 -13.448   4.225  1.00  4.300          H  
ATOM   2372 2HB  GLU B 151      -4.048 -15.113   4.722  1.00  4.300          H  
ATOM   2373 1HG  GLU B 151      -1.633 -14.654   4.855  1.00  4.300          H  
ATOM   2374 2HG  GLU B 151      -1.913 -13.004   4.317  1.00  4.300          H  
ATOM   2375  N   GLU B 152      -5.667 -14.572   1.689  1.00  2.610          N  
ATOM   2376  CA  GLU B 152      -6.899 -15.104   1.114  1.00  2.720          C  
ATOM   2377  C   GLU B 152      -6.745 -15.647  -0.330  1.00  2.700          C  
ATOM   2378  O   GLU B 152      -7.311 -16.691  -0.662  1.00  2.900          O  
ATOM   2379  CB  GLU B 152      -7.961 -14.003   1.108  1.00  3.760          C  
ATOM   2380  CG  GLU B 152      -8.445 -13.565   2.484  1.00  3.760          C  
ATOM   2381  CD  GLU B 152      -9.359 -12.358   2.417  1.00  3.760          C  
ATOM   2382  OE1 GLU B 152      -9.580 -11.863   1.337  1.00  3.760          O  
ATOM   2383  OE2 GLU B 152      -9.818 -11.916   3.453  1.00  3.760          O  
ATOM   2384  H   GLU B 152      -5.569 -13.555   1.780  1.00  3.130          H  
ATOM   2385  HA  GLU B 152      -7.240 -15.920   1.749  1.00  3.260          H  
ATOM   2386 1HB  GLU B 152      -7.557 -13.123   0.608  1.00  4.520          H  
ATOM   2387 2HB  GLU B 152      -8.825 -14.335   0.535  1.00  4.520          H  
ATOM   2388 1HG  GLU B 152      -8.980 -14.390   2.949  1.00  4.520          H  
ATOM   2389 2HG  GLU B 152      -7.583 -13.330   3.107  1.00  4.520          H  
ATOM   2390  N   ALA B 153      -5.999 -14.930  -1.191  1.00  2.490          N  
ATOM   2391  CA  ALA B 153      -5.833 -15.260  -2.614  1.00  2.530          C  
ATOM   2392  C   ALA B 153      -4.732 -16.262  -2.948  1.00  2.860          C  
ATOM   2393  O   ALA B 153      -4.912 -17.099  -3.833  1.00  3.100          O  
ATOM   2394  CB  ALA B 153      -5.530 -13.992  -3.394  1.00  3.530          C  
ATOM   2395  H   ALA B 153      -5.584 -14.068  -0.866  1.00  2.990          H  
ATOM   2396  HA  ALA B 153      -6.778 -15.677  -2.959  1.00  3.040          H  
ATOM   2397 1HB  ALA B 153      -5.458 -14.227  -4.454  1.00  4.230          H  
ATOM   2398 2HB  ALA B 153      -6.324 -13.266  -3.230  1.00  4.230          H  
ATOM   2399 3HB  ALA B 153      -4.585 -13.577  -3.051  1.00  4.230          H  
ATOM   2400  N   PHE B 154      -3.575 -16.160  -2.294  1.00  2.900          N  
ATOM   2401  CA  PHE B 154      -2.442 -17.026  -2.599  1.00  3.280          C  
ATOM   2402  C   PHE B 154      -2.282 -18.076  -1.516  1.00  3.470          C  
ATOM   2403  O   PHE B 154      -1.752 -19.160  -1.762  1.00  3.720          O  
ATOM   2404  CB  PHE B 154      -1.154 -16.211  -2.709  1.00  4.440          C  
ATOM   2405  CG  PHE B 154      -1.065 -15.246  -3.871  1.00  4.440          C  
ATOM   2406  CD1 PHE B 154      -1.537 -13.973  -3.747  1.00  4.440          C  
ATOM   2407  CD2 PHE B 154      -0.462 -15.603  -5.062  1.00  4.440          C  
ATOM   2408  CE1 PHE B 154      -1.440 -13.055  -4.764  1.00  4.440          C  
ATOM   2409  CE2 PHE B 154      -0.342 -14.686  -6.101  1.00  4.440          C  
ATOM   2410  CZ  PHE B 154      -0.835 -13.410  -5.947  1.00  4.440          C  
ATOM   2411  H   PHE B 154      -3.454 -15.475  -1.558  1.00  3.480          H  
ATOM   2412  HA  PHE B 154      -2.627 -17.529  -3.548  1.00  3.940          H  
ATOM   2413 1HB  PHE B 154      -1.060 -15.635  -1.806  1.00  5.330          H  
ATOM   2414 2HB  PHE B 154      -0.303 -16.883  -2.754  1.00  5.330          H  
ATOM   2415  HD1 PHE B 154      -1.994 -13.704  -2.837  1.00  5.330          H  
ATOM   2416  HD2 PHE B 154      -0.069 -16.612  -5.182  1.00  5.330          H  
ATOM   2417  HE1 PHE B 154      -1.832 -12.045  -4.632  1.00  5.330          H  
ATOM   2418  HE2 PHE B 154       0.142 -14.963  -7.044  1.00  5.330          H  
ATOM   2419  HZ  PHE B 154      -0.742 -12.687  -6.768  1.00  5.330          H  
ATOM   2420  N   GLY B 155      -2.774 -17.764  -0.321  1.00  3.420          N  
ATOM   2421  CA  GLY B 155      -2.656 -18.679   0.800  1.00  3.680          C  
ATOM   2422  C   GLY B 155      -1.281 -18.617   1.425  1.00  3.720          C  
ATOM   2423  O   GLY B 155      -0.770 -19.627   1.917  1.00  3.800          O  
ATOM   2424  H   GLY B 155      -3.157 -16.831  -0.183  1.00  4.100          H  
ATOM   2425 1HA  GLY B 155      -3.408 -18.441   1.548  1.00  4.420          H  
ATOM   2426 2HA  GLY B 155      -2.857 -19.693   0.461  1.00  4.420          H  
ATOM   2427  N   VAL B 156      -0.650 -17.443   1.374  1.00  3.990          N  
ATOM   2428  CA  VAL B 156       0.692 -17.379   1.941  1.00  4.300          C  
ATOM   2429  C   VAL B 156       0.853 -16.285   2.973  1.00  3.970          C  
ATOM   2430  O   VAL B 156       0.162 -15.272   2.945  1.00  3.660          O  
ATOM   2431  CB  VAL B 156       1.750 -17.174   0.830  1.00  5.900          C  
ATOM   2432  CG1 VAL B 156       1.670 -18.321  -0.163  1.00  5.900          C  
ATOM   2433  CG2 VAL B 156       1.556 -15.833   0.136  1.00  5.900          C  
ATOM   2434  H   VAL B 156      -1.154 -16.634   0.989  1.00  4.790          H  
ATOM   2435  HA  VAL B 156       0.907 -18.328   2.433  1.00  5.160          H  
ATOM   2436  HB  VAL B 156       2.741 -17.209   1.279  1.00  7.080          H  
ATOM   2437 1HG1 VAL B 156       2.432 -18.197  -0.913  1.00  7.080          H  
ATOM   2438 2HG1 VAL B 156       1.824 -19.264   0.363  1.00  7.080          H  
ATOM   2439 3HG1 VAL B 156       0.691 -18.333  -0.641  1.00  7.080          H  
ATOM   2440 1HG2 VAL B 156       2.312 -15.706  -0.638  1.00  7.080          H  
ATOM   2441 2HG2 VAL B 156       0.582 -15.817  -0.307  1.00  7.080          H  
ATOM   2442 3HG2 VAL B 156       1.643 -15.021   0.851  1.00  7.080          H  
ATOM   2443  N   THR B 157       1.873 -16.469   3.810  1.00  4.320          N  
ATOM   2444  CA  THR B 157       2.277 -15.552   4.870  1.00  4.390          C  
ATOM   2445  C   THR B 157       3.706 -15.095   4.635  1.00  4.360          C  
ATOM   2446  O   THR B 157       4.477 -14.891   5.568  1.00  4.580          O  
ATOM   2447  CB  THR B 157       2.173 -16.202   6.260  1.00  6.120          C  
ATOM   2448  OG1 THR B 157       2.979 -17.387   6.287  1.00  6.120          O  
ATOM   2449  CG2 THR B 157       0.723 -16.556   6.555  1.00  6.120          C  
ATOM   2450  H   THR B 157       2.384 -17.341   3.748  1.00  5.180          H  
ATOM   2451  HA  THR B 157       1.627 -14.676   4.847  1.00  5.270          H  
ATOM   2452  HB  THR B 157       2.532 -15.506   7.021  1.00  7.340          H  
ATOM   2453  HG1 THR B 157       3.913 -17.125   6.350  1.00  7.340          H  
ATOM   2454 1HG2 THR B 157       0.656 -17.014   7.542  1.00  7.340          H  
ATOM   2455 2HG2 THR B 157       0.117 -15.645   6.535  1.00  7.340          H  
ATOM   2456 3HG2 THR B 157       0.353 -17.252   5.808  1.00  7.340          H  
ATOM   2457  N   ALA B 158       4.069 -14.981   3.368  1.00  4.340          N  
ATOM   2458  CA  ALA B 158       5.398 -14.559   2.928  1.00  4.510          C  
ATOM   2459  C   ALA B 158       5.561 -13.039   2.953  1.00  4.360          C  
ATOM   2460  O   ALA B 158       6.631 -12.514   2.646  1.00  4.430          O  
ATOM   2461  CB  ALA B 158       5.639 -15.062   1.514  1.00  6.250          C  
ATOM   2462  H   ALA B 158       3.371 -15.189   2.666  1.00  5.210          H  
ATOM   2463  HA  ALA B 158       6.135 -14.993   3.604  1.00  5.410          H  
ATOM   2464 1HB  ALA B 158       6.639 -14.769   1.192  1.00  7.500          H  
ATOM   2465 2HB  ALA B 158       5.552 -16.146   1.491  1.00  7.500          H  
ATOM   2466 3HB  ALA B 158       4.899 -14.623   0.846  1.00  7.500          H  
ATOM   2467  N   THR B 159       4.483 -12.347   3.293  1.00  4.490          N  
ATOM   2468  CA  THR B 159       4.398 -10.906   3.262  1.00  4.710          C  
ATOM   2469  C   THR B 159       4.429 -10.042   4.580  1.00  4.590          C  
ATOM   2470  O   THR B 159       4.891  -8.899   4.515  1.00  4.650          O  
ATOM   2471  CB  THR B 159       3.093 -10.635   2.499  1.00  6.510          C  
ATOM   2472  OG1 THR B 159       2.009 -11.260   3.187  1.00  6.510          O  
ATOM   2473  CG2 THR B 159       3.153 -11.238   1.104  1.00  6.510          C  
ATOM   2474  H   THR B 159       3.649 -12.857   3.536  1.00  5.390          H  
ATOM   2475  HA  THR B 159       5.226 -10.563   2.642  1.00  5.650          H  
ATOM   2476  HB  THR B 159       2.928  -9.583   2.461  1.00  7.810          H  
ATOM   2477  HG1 THR B 159       1.178 -10.976   2.792  1.00  7.810          H  
ATOM   2478 1HG2 THR B 159       2.223 -11.028   0.590  1.00  7.810          H  
ATOM   2479 2HG2 THR B 159       3.958 -10.805   0.565  1.00  7.810          H  
ATOM   2480 3HG2 THR B 159       3.299 -12.312   1.156  1.00  7.810          H  
ATOM   2481  N   PRO B 160       4.065 -10.517   5.804  1.00  4.750          N  
ATOM   2482  CA  PRO B 160       4.067  -9.711   7.042  1.00  5.110          C  
ATOM   2483  C   PRO B 160       5.457  -9.161   7.407  1.00  5.050          C  
ATOM   2484  O   PRO B 160       5.586  -8.107   8.035  1.00  5.410          O  
ATOM   2485  CB  PRO B 160       3.595 -10.719   8.081  1.00  7.670          C  
ATOM   2486  CG  PRO B 160       2.850 -11.768   7.294  1.00  7.670          C  
ATOM   2487  CD  PRO B 160       3.578 -11.870   5.994  1.00  7.670          C  
ATOM   2488  HA  PRO B 160       3.352  -8.887   6.952  1.00  6.130          H  
ATOM   2489 1HB  PRO B 160       4.455 -11.131   8.643  1.00  9.200          H  
ATOM   2490 2HB  PRO B 160       2.955 -10.211   8.801  1.00  9.200          H  
ATOM   2491 1HG  PRO B 160       2.859 -12.725   7.850  1.00  9.200          H  
ATOM   2492 2HG  PRO B 160       1.802 -11.493   7.153  1.00  9.200          H  
ATOM   2493 1HD  PRO B 160       4.420 -12.564   6.079  1.00  9.200          H  
ATOM   2494 2HD  PRO B 160       2.843 -12.160   5.256  1.00  9.200          H  
ATOM   2495  N   ILE B 161       6.493  -9.839   6.927  1.00  4.990          N  
ATOM   2496  CA  ILE B 161       7.869  -9.440   7.139  1.00  5.280          C  
ATOM   2497  C   ILE B 161       8.236  -8.253   6.263  1.00  4.930          C  
ATOM   2498  O   ILE B 161       9.098  -7.444   6.624  1.00  5.050          O  
ATOM   2499  CB  ILE B 161       8.823 -10.636   6.905  1.00  7.280          C  
ATOM   2500  CG1 ILE B 161      10.266 -10.321   7.443  1.00  7.280          C  
ATOM   2501  CG2 ILE B 161       8.867 -11.047   5.402  1.00  7.280          C  
ATOM   2502  CD1 ILE B 161      10.382 -10.120   8.966  1.00  7.280          C  
ATOM   2503  H   ILE B 161       6.338 -10.725   6.468  1.00  5.990          H  
ATOM   2504  HA  ILE B 161       7.954  -9.131   8.174  1.00  6.340          H  
ATOM   2505  HB  ILE B 161       8.446 -11.485   7.479  1.00  8.730          H  
ATOM   2506 1HG1 ILE B 161      10.912 -11.152   7.170  1.00  8.730          H  
ATOM   2507 2HG1 ILE B 161      10.642  -9.421   6.955  1.00  8.730          H  
ATOM   2508 1HG2 ILE B 161       9.516 -11.914   5.290  1.00  8.730          H  
ATOM   2509 2HG2 ILE B 161       7.867 -11.305   5.049  1.00  8.730          H  
ATOM   2510 3HG2 ILE B 161       9.266 -10.241   4.793  1.00  8.730          H  
ATOM   2511 1HD1 ILE B 161      11.422  -9.931   9.213  1.00  8.730          H  
ATOM   2512 2HD1 ILE B 161       9.791  -9.279   9.300  1.00  8.730          H  
ATOM   2513 3HD1 ILE B 161      10.046 -11.021   9.480  1.00  8.730          H  
ATOM   2514  N   VAL B 162       7.633  -8.194   5.072  1.00  4.620          N  
ATOM   2515  CA  VAL B 162       7.890  -7.139   4.131  1.00  4.460          C  
ATOM   2516  C   VAL B 162       7.412  -5.878   4.806  1.00  4.050          C  
ATOM   2517  O   VAL B 162       8.074  -4.834   4.742  1.00  4.330          O  
ATOM   2518  CB  VAL B 162       7.137  -7.386   2.800  1.00  6.310          C  
ATOM   2519  CG1 VAL B 162       7.279  -6.220   1.921  1.00  6.310          C  
ATOM   2520  CG2 VAL B 162       7.683  -8.647   2.109  1.00  6.310          C  
ATOM   2521  H   VAL B 162       6.912  -8.867   4.831  1.00  5.540          H  
ATOM   2522  HA  VAL B 162       8.961  -7.070   3.941  1.00  5.350          H  
ATOM   2523  HB  VAL B 162       6.081  -7.506   2.996  1.00  7.570          H  
ATOM   2524 1HG1 VAL B 162       6.753  -6.400   0.996  1.00  7.570          H  
ATOM   2525 2HG1 VAL B 162       6.888  -5.330   2.383  1.00  7.570          H  
ATOM   2526 3HG1 VAL B 162       8.331  -6.092   1.728  1.00  7.570          H  
ATOM   2527 1HG2 VAL B 162       7.144  -8.809   1.178  1.00  7.570          H  
ATOM   2528 2HG2 VAL B 162       8.742  -8.515   1.895  1.00  7.570          H  
ATOM   2529 3HG2 VAL B 162       7.550  -9.514   2.758  1.00  7.570          H  
ATOM   2530  N   ALA B 163       6.232  -5.988   5.432  1.00  3.590          N  
ATOM   2531  CA  ALA B 163       5.675  -4.869   6.160  1.00  3.410          C  
ATOM   2532  C   ALA B 163       6.628  -4.444   7.294  1.00  3.670          C  
ATOM   2533  O   ALA B 163       6.927  -3.267   7.434  1.00  4.160          O  
ATOM   2534  CB  ALA B 163       4.311  -5.233   6.714  1.00  4.850          C  
ATOM   2535  H   ALA B 163       5.744  -6.888   5.375  1.00  4.310          H  
ATOM   2536  HA  ALA B 163       5.567  -4.042   5.468  1.00  4.090          H  
ATOM   2537 1HB  ALA B 163       3.891  -4.390   7.213  1.00  5.820          H  
ATOM   2538 2HB  ALA B 163       3.647  -5.522   5.937  1.00  5.820          H  
ATOM   2539 3HB  ALA B 163       4.400  -6.049   7.416  1.00  5.820          H  
ATOM   2540  N   ALA B 164       7.228  -5.398   8.028  1.00  3.750          N  
ATOM   2541  CA  ALA B 164       8.170  -5.017   9.099  1.00  4.240          C  
ATOM   2542  C   ALA B 164       9.330  -4.191   8.564  1.00  4.290          C  
ATOM   2543  O   ALA B 164       9.706  -3.164   9.154  1.00  4.670          O  
ATOM   2544  CB  ALA B 164       8.686  -6.251   9.795  1.00  5.740          C  
ATOM   2545  H   ALA B 164       6.939  -6.375   7.912  1.00  4.500          H  
ATOM   2546  HA  ALA B 164       7.681  -4.419   9.823  1.00  5.090          H  
ATOM   2547 1HB  ALA B 164       9.357  -5.956  10.598  1.00  6.890          H  
ATOM   2548 2HB  ALA B 164       7.840  -6.805  10.206  1.00  6.890          H  
ATOM   2549 3HB  ALA B 164       9.219  -6.874   9.087  1.00  6.890          H  
ATOM   2550  N   GLY B 165       9.852  -4.593   7.416  1.00  4.290          N  
ATOM   2551  CA  GLY B 165      10.945  -3.866   6.788  1.00  4.640          C  
ATOM   2552  C   GLY B 165      10.537  -2.432   6.445  1.00  4.650          C  
ATOM   2553  O   GLY B 165      11.214  -1.455   6.809  1.00  5.240          O  
ATOM   2554  H   GLY B 165       9.515  -5.474   7.006  1.00  5.150          H  
ATOM   2555 1HA  GLY B 165      11.806  -3.860   7.453  1.00  5.570          H  
ATOM   2556 2HA  GLY B 165      11.239  -4.389   5.879  1.00  5.570          H  
ATOM   2557  N   ALA B 166       9.441  -2.319   5.701  1.00  4.300          N  
ATOM   2558  CA  ALA B 166       8.911  -1.037   5.276  1.00  4.600          C  
ATOM   2559  C   ALA B 166       8.512  -0.168   6.490  1.00  4.190          C  
ATOM   2560  O   ALA B 166       8.553   1.066   6.411  1.00  4.620          O  
ATOM   2561  CB  ALA B 166       7.783  -1.280   4.294  1.00  6.320          C  
ATOM   2562  H   ALA B 166       8.942  -3.179   5.437  1.00  5.160          H  
ATOM   2563  HA  ALA B 166       9.697  -0.499   4.751  1.00  5.520          H  
ATOM   2564 1HB  ALA B 166       7.379  -0.337   3.930  1.00  7.580          H  
ATOM   2565 2HB  ALA B 166       8.167  -1.858   3.451  1.00  7.580          H  
ATOM   2566 3HB  ALA B 166       7.035  -1.848   4.752  1.00  7.580          H  
ATOM   2567  N   ALA B 167       8.082  -0.783   7.594  1.00  3.650          N  
ATOM   2568  CA  ALA B 167       7.697  -0.035   8.772  1.00  3.450          C  
ATOM   2569  C   ALA B 167       8.899   0.737   9.272  1.00  3.230          C  
ATOM   2570  O   ALA B 167       8.813   1.941   9.543  1.00  3.770          O  
ATOM   2571  CB  ALA B 167       7.161  -0.990   9.811  1.00  4.910          C  
ATOM   2572  H   ALA B 167       7.962  -1.798   7.596  1.00  4.380          H  
ATOM   2573  HA  ALA B 167       6.919   0.675   8.502  1.00  4.140          H  
ATOM   2574 1HB  ALA B 167       6.856  -0.483  10.694  1.00  5.890          H  
ATOM   2575 2HB  ALA B 167       6.308  -1.504   9.375  1.00  5.890          H  
ATOM   2576 3HB  ALA B 167       7.923  -1.711  10.072  1.00  5.890          H  
ATOM   2577  N   GLY B 168      10.061   0.081   9.262  1.00  2.910          N  
ATOM   2578  CA  GLY B 168      11.289   0.744   9.662  1.00  2.980          C  
ATOM   2579  C   GLY B 168      11.542   1.947   8.754  1.00  3.130          C  
ATOM   2580  O   GLY B 168      11.858   3.038   9.229  1.00  3.770          O  
ATOM   2581  H   GLY B 168      10.062  -0.927   9.048  1.00  3.490          H  
ATOM   2582 1HA  GLY B 168      11.217   1.064  10.702  1.00  3.580          H  
ATOM   2583 2HA  GLY B 168      12.119   0.042   9.587  1.00  3.580          H  
ATOM   2584  N   ALA B 169      11.310   1.777   7.450  1.00  2.920          N  
ATOM   2585  CA  ALA B 169      11.505   2.886   6.509  1.00  3.350          C  
ATOM   2586  C   ALA B 169      10.612   4.097   6.852  1.00  2.960          C  
ATOM   2587  O   ALA B 169      11.027   5.244   6.661  1.00  3.030          O  
ATOM   2588  CB  ALA B 169      11.234   2.433   5.086  1.00  4.520          C  
ATOM   2589  H   ALA B 169      11.080   0.828   7.125  1.00  3.500          H  
ATOM   2590  HA  ALA B 169      12.548   3.200   6.578  1.00  4.020          H  
ATOM   2591 1HB  ALA B 169      11.426   3.258   4.403  1.00  5.420          H  
ATOM   2592 2HB  ALA B 169      11.890   1.598   4.846  1.00  5.420          H  
ATOM   2593 3HB  ALA B 169      10.205   2.122   4.988  1.00  5.420          H  
ATOM   2594  N   THR B 170       9.393   3.839   7.337  1.00  2.830          N  
ATOM   2595  CA  THR B 170       8.448   4.893   7.724  1.00  2.730          C  
ATOM   2596  C   THR B 170       9.035   5.705   8.883  1.00  2.270          C  
ATOM   2597  O   THR B 170       8.823   6.931   8.996  1.00  2.490          O  
ATOM   2598  CB  THR B 170       7.056   4.318   8.074  1.00  3.860          C  
ATOM   2599  OG1 THR B 170       6.514   3.648   6.920  1.00  3.860          O  
ATOM   2600  CG2 THR B 170       6.106   5.446   8.460  1.00  3.860          C  
ATOM   2601  H   THR B 170       9.109   2.856   7.418  1.00  3.400          H  
ATOM   2602  HA  THR B 170       8.319   5.564   6.876  1.00  3.280          H  
ATOM   2603  HB  THR B 170       7.142   3.617   8.892  1.00  4.630          H  
ATOM   2604  HG1 THR B 170       7.030   2.845   6.741  1.00  4.630          H  
ATOM   2605 1HG2 THR B 170       5.125   5.041   8.681  1.00  4.630          H  
ATOM   2606 2HG2 THR B 170       6.477   5.977   9.335  1.00  4.630          H  
ATOM   2607 3HG2 THR B 170       6.028   6.129   7.622  1.00  4.630          H  
ATOM   2608  N   GLN B 171       9.703   4.998   9.805  1.00  1.870          N  
ATOM   2609  CA  GLN B 171      10.333   5.655  10.944  1.00  1.670          C  
ATOM   2610  C   GLN B 171      11.485   6.538  10.446  1.00  1.500          C  
ATOM   2611  O   GLN B 171      11.604   7.702  10.833  1.00  1.520          O  
ATOM   2612  CB  GLN B 171      10.914   4.626  11.922  1.00  2.420          C  
ATOM   2613  CG  GLN B 171       9.899   3.796  12.627  1.00  2.420          C  
ATOM   2614  CD  GLN B 171      10.520   2.725  13.524  1.00  2.420          C  
ATOM   2615  OE1 GLN B 171      11.623   2.223  13.251  1.00  2.420          O  
ATOM   2616  NE2 GLN B 171       9.832   2.383  14.598  1.00  2.420          N  
ATOM   2617  H   GLN B 171       9.774   3.980   9.675  1.00  2.240          H  
ATOM   2618  HA  GLN B 171       9.597   6.277  11.452  1.00  2.000          H  
ATOM   2619 1HB  GLN B 171      11.594   3.967  11.410  1.00  2.900          H  
ATOM   2620 2HB  GLN B 171      11.489   5.147  12.684  1.00  2.900          H  
ATOM   2621 1HG  GLN B 171       9.294   4.445  13.241  1.00  2.900          H  
ATOM   2622 2HG  GLN B 171       9.280   3.300  11.882  1.00  2.900          H  
ATOM   2623 1HE2 GLN B 171      10.183   1.682  15.223  1.00  2.900          H  
ATOM   2624 2HE2 GLN B 171       8.928   2.838  14.799  1.00  2.900          H  
ATOM   2625  N   GLU B 172      12.283   6.005   9.511  1.00  2.050          N  
ATOM   2626  CA  GLU B 172      13.441   6.709   8.944  1.00  2.300          C  
ATOM   2627  C   GLU B 172      13.020   7.978   8.214  1.00  1.890          C  
ATOM   2628  O   GLU B 172      13.691   9.009   8.278  1.00  2.080          O  
ATOM   2629  CB  GLU B 172      14.201   5.800   7.974  1.00  3.120          C  
ATOM   2630  CG  GLU B 172      14.940   4.634   8.622  1.00  3.120          C  
ATOM   2631  CD  GLU B 172      15.547   3.705   7.604  1.00  3.120          C  
ATOM   2632  OE1 GLU B 172      15.225   3.847   6.447  1.00  3.120          O  
ATOM   2633  OE2 GLU B 172      16.331   2.865   7.976  1.00  3.120          O  
ATOM   2634  H   GLU B 172      12.110   5.032   9.236  1.00  2.460          H  
ATOM   2635  HA  GLU B 172      14.107   6.987   9.760  1.00  2.760          H  
ATOM   2636 1HB  GLU B 172      13.508   5.392   7.249  1.00  3.740          H  
ATOM   2637 2HB  GLU B 172      14.930   6.392   7.425  1.00  3.740          H  
ATOM   2638 1HG  GLU B 172      15.729   5.027   9.260  1.00  3.740          H  
ATOM   2639 2HG  GLU B 172      14.245   4.079   9.249  1.00  3.740          H  
ATOM   2640  N   ALA B 173      11.861   7.904   7.565  1.00  1.760          N  
ATOM   2641  CA  ALA B 173      11.279   8.988   6.793  1.00  1.710          C  
ATOM   2642  C   ALA B 173      10.609  10.036   7.671  1.00  1.400          C  
ATOM   2643  O   ALA B 173      10.099  11.047   7.159  1.00  1.660          O  
ATOM   2644  CB  ALA B 173      10.246   8.429   5.831  1.00  2.410          C  
ATOM   2645  H   ALA B 173      11.406   6.987   7.532  1.00  2.110          H  
ATOM   2646  HA  ALA B 173      12.080   9.469   6.235  1.00  2.050          H  
ATOM   2647 1HB  ALA B 173       9.827   9.230   5.229  1.00  2.900          H  
ATOM   2648 2HB  ALA B 173      10.720   7.691   5.182  1.00  2.900          H  
ATOM   2649 3HB  ALA B 173       9.451   7.950   6.404  1.00  2.900          H  
ATOM   2650  N   ALA B 174      10.554   9.783   8.984  1.00  1.600          N  
ATOM   2651  CA  ALA B 174       9.924  10.659   9.951  1.00  2.110          C  
ATOM   2652  C   ALA B 174       8.499  11.016   9.551  1.00  1.990          C  
ATOM   2653  O   ALA B 174       8.091  12.172   9.680  1.00  2.240          O  
ATOM   2654  CB  ALA B 174      10.749  11.924  10.119  1.00  2.750          C  
ATOM   2655  H   ALA B 174      11.002   8.945   9.360  1.00  1.920          H  
ATOM   2656  HA  ALA B 174       9.887  10.128  10.903  1.00  2.530          H  
ATOM   2657 1HB  ALA B 174      10.287  12.557  10.876  1.00  3.300          H  
ATOM   2658 2HB  ALA B 174      11.758  11.654  10.434  1.00  3.300          H  
ATOM   2659 3HB  ALA B 174      10.797  12.464   9.177  1.00  3.300          H  
ATOM   2660  N   SER B 175       7.713  10.027   9.110  1.00  1.860          N  
ATOM   2661  CA  SER B 175       6.332  10.313   8.708  1.00  2.030          C  
ATOM   2662  C   SER B 175       5.379  10.365   9.892  1.00  1.740          C  
ATOM   2663  O   SER B 175       4.232  10.797   9.761  1.00  2.250          O  
ATOM   2664  CB  SER B 175       5.799   9.237   7.777  1.00  2.770          C  
ATOM   2665  OG  SER B 175       6.481   9.182   6.559  1.00  2.770          O  
ATOM   2666  H   SER B 175       8.093   9.077   9.018  1.00  2.230          H  
ATOM   2667  HA  SER B 175       6.313  11.277   8.201  1.00  2.440          H  
ATOM   2668 1HB  SER B 175       5.877   8.292   8.279  1.00  3.330          H  
ATOM   2669 2HB  SER B 175       4.740   9.415   7.592  1.00  3.330          H  
ATOM   2670  HG  SER B 175       5.994   8.548   6.019  1.00  3.330          H  
ATOM   2671  N   GLU B 176       5.862   9.913  11.038  1.00  1.350          N  
ATOM   2672  CA  GLU B 176       5.053   9.749  12.233  1.00  1.320          C  
ATOM   2673  C   GLU B 176       5.787  10.260  13.473  1.00  1.540          C  
ATOM   2674  O   GLU B 176       7.005  10.434  13.435  1.00  2.070          O  
ATOM   2675  CB  GLU B 176       4.707   8.276  12.418  1.00  1.860          C  
ATOM   2676  CG  GLU B 176       3.963   7.525  11.267  1.00  1.860          C  
ATOM   2677  CD  GLU B 176       2.518   7.937  11.040  1.00  1.860          C  
ATOM   2678  OE1 GLU B 176       2.021   8.743  11.778  1.00  1.860          O  
ATOM   2679  OE2 GLU B 176       1.906   7.406  10.139  1.00  1.860          O  
ATOM   2680  H   GLU B 176       6.833   9.639  11.056  1.00  1.620          H  
ATOM   2681  HA  GLU B 176       4.129  10.321  12.124  1.00  1.580          H  
ATOM   2682 1HB  GLU B 176       5.617   7.719  12.632  1.00  2.230          H  
ATOM   2683 2HB  GLU B 176       4.072   8.216  13.267  1.00  2.230          H  
ATOM   2684 1HG  GLU B 176       4.510   7.661  10.343  1.00  2.230          H  
ATOM   2685 2HG  GLU B 176       3.986   6.460  11.502  1.00  2.230          H  
ATOM   2686  N   VAL B 177       5.060  10.496  14.572  1.00  1.520          N  
ATOM   2687  CA  VAL B 177       5.719  10.949  15.807  1.00  1.570          C  
ATOM   2688  C   VAL B 177       5.488   9.965  16.955  1.00  1.530          C  
ATOM   2689  O   VAL B 177       4.588   9.132  16.906  1.00  1.500          O  
ATOM   2690  CB  VAL B 177       5.217  12.346  16.201  1.00  2.180          C  
ATOM   2691  CG1 VAL B 177       5.533  13.353  15.115  1.00  2.180          C  
ATOM   2692  CG2 VAL B 177       3.775  12.295  16.443  1.00  2.180          C  
ATOM   2693  H   VAL B 177       4.044  10.339  14.553  1.00  1.820          H  
ATOM   2694  HA  VAL B 177       6.794  11.018  15.632  1.00  1.880          H  
ATOM   2695  HB  VAL B 177       5.727  12.660  17.109  1.00  2.610          H  
ATOM   2696 1HG1 VAL B 177       5.187  14.339  15.418  1.00  2.610          H  
ATOM   2697 2HG1 VAL B 177       6.616  13.376  14.963  1.00  2.610          H  
ATOM   2698 3HG1 VAL B 177       5.041  13.063  14.192  1.00  2.610          H  
ATOM   2699 1HG2 VAL B 177       3.452  13.277  16.751  1.00  2.610          H  
ATOM   2700 2HG2 VAL B 177       3.243  11.994  15.545  1.00  2.610          H  
ATOM   2701 3HG2 VAL B 177       3.594  11.581  17.221  1.00  2.610          H  
ATOM   2702  N   SER B 178       6.288  10.051  18.006  1.00  1.560          N  
ATOM   2703  CA  SER B 178       6.126   9.084  19.095  1.00  1.530          C  
ATOM   2704  C   SER B 178       5.866   9.699  20.436  1.00  1.350          C  
ATOM   2705  O   SER B 178       6.328  10.796  20.740  1.00  1.320          O  
ATOM   2706  CB  SER B 178       7.356   8.203  19.166  1.00  2.150          C  
ATOM   2707  OG  SER B 178       7.506   7.471  17.976  1.00  2.150          O  
ATOM   2708  H   SER B 178       7.020  10.772  18.014  1.00  1.870          H  
ATOM   2709  HA  SER B 178       5.267   8.453  18.869  1.00  1.840          H  
ATOM   2710 1HB  SER B 178       8.235   8.816  19.333  1.00  2.580          H  
ATOM   2711 2HB  SER B 178       7.267   7.519  20.014  1.00  2.580          H  
ATOM   2712  HG  SER B 178       8.318   6.958  18.080  1.00  2.580          H  
ATOM   2713  N   VAL B 179       5.160   8.961  21.284  1.00  1.280          N  
ATOM   2714  CA  VAL B 179       4.844   9.461  22.611  1.00  1.160          C  
ATOM   2715  C   VAL B 179       5.422   8.600  23.695  1.00  1.100          C  
ATOM   2716  O   VAL B 179       5.180   7.385  23.763  1.00  1.060          O  
ATOM   2717  CB  VAL B 179       3.317   9.585  22.806  1.00  1.670          C  
ATOM   2718  CG1 VAL B 179       2.965  10.071  24.262  1.00  1.670          C  
ATOM   2719  CG2 VAL B 179       2.804  10.566  21.790  1.00  1.670          C  
ATOM   2720  H   VAL B 179       4.845   8.024  21.011  1.00  1.540          H  
ATOM   2721  HA  VAL B 179       5.274  10.458  22.718  1.00  1.390          H  
ATOM   2722  HB  VAL B 179       2.846   8.611  22.656  1.00  2.010          H  
ATOM   2723 1HG1 VAL B 179       1.884  10.160  24.366  1.00  2.010          H  
ATOM   2724 2HG1 VAL B 179       3.332   9.356  25.002  1.00  2.010          H  
ATOM   2725 3HG1 VAL B 179       3.427  11.048  24.442  1.00  2.010          H  
ATOM   2726 1HG2 VAL B 179       1.741  10.680  21.895  1.00  2.010          H  
ATOM   2727 2HG2 VAL B 179       3.271  11.495  21.944  1.00  2.010          H  
ATOM   2728 3HG2 VAL B 179       3.042  10.218  20.801  1.00  2.010          H  
ATOM   2729  N   LYS B 180       6.164   9.263  24.569  1.00  1.120          N  
ATOM   2730  CA  LYS B 180       6.786   8.617  25.703  1.00  1.150          C  
ATOM   2731  C   LYS B 180       6.420   9.353  26.974  1.00  1.080          C  
ATOM   2732  O   LYS B 180       6.113  10.551  26.956  1.00  1.080          O  
ATOM   2733  CB  LYS B 180       8.315   8.554  25.552  1.00  1.600          C  
ATOM   2734  CG  LYS B 180       9.041   9.903  25.547  1.00  1.600          C  
ATOM   2735  CD  LYS B 180      10.553   9.713  25.377  1.00  1.600          C  
ATOM   2736  CE  LYS B 180      11.308  11.040  25.486  1.00  1.600          C  
ATOM   2737  NZ  LYS B 180      12.781  10.863  25.315  1.00  1.600          N  
ATOM   2738  H   LYS B 180       6.294  10.273  24.420  1.00  1.340          H  
ATOM   2739  HA  LYS B 180       6.400   7.606  25.796  1.00  1.380          H  
ATOM   2740 1HB  LYS B 180       8.732   7.968  26.370  1.00  1.920          H  
ATOM   2741 2HB  LYS B 180       8.560   8.038  24.625  1.00  1.920          H  
ATOM   2742 1HG  LYS B 180       8.657  10.523  24.732  1.00  1.920          H  
ATOM   2743 2HG  LYS B 180       8.858  10.422  26.489  1.00  1.920          H  
ATOM   2744 1HD  LYS B 180      10.917   9.035  26.150  1.00  1.920          H  
ATOM   2745 2HD  LYS B 180      10.756   9.270  24.402  1.00  1.920          H  
ATOM   2746 1HE  LYS B 180      10.943  11.723  24.718  1.00  1.920          H  
ATOM   2747 2HE  LYS B 180      11.117  11.479  26.466  1.00  1.920          H  
ATOM   2748 1HZ  LYS B 180      13.247  11.764  25.395  1.00  1.920          H  
ATOM   2749 2HZ  LYS B 180      13.131  10.244  26.029  1.00  1.920          H  
ATOM   2750 3HZ  LYS B 180      12.971  10.469  24.407  1.00  1.920          H  
ATOM   2751  N   VAL B 181       6.479   8.642  28.083  1.00  1.070          N  
ATOM   2752  CA  VAL B 181       6.230   9.252  29.373  1.00  1.060          C  
ATOM   2753  C   VAL B 181       7.535   9.210  30.128  1.00  1.150          C  
ATOM   2754  O   VAL B 181       8.230   8.190  30.111  1.00  1.240          O  
ATOM   2755  CB  VAL B 181       5.172   8.529  30.204  1.00  1.490          C  
ATOM   2756  CG1 VAL B 181       4.980   9.315  31.464  1.00  1.490          C  
ATOM   2757  CG2 VAL B 181       3.899   8.326  29.448  1.00  1.490          C  
ATOM   2758  H   VAL B 181       6.740   7.658  28.007  1.00  1.280          H  
ATOM   2759  HA  VAL B 181       5.951  10.287  29.245  1.00  1.270          H  
ATOM   2760  HB  VAL B 181       5.545   7.552  30.477  1.00  1.790          H  
ATOM   2761 1HG1 VAL B 181       4.323   8.857  32.021  1.00  1.790          H  
ATOM   2762 2HG1 VAL B 181       5.873   9.407  32.028  1.00  1.790          H  
ATOM   2763 3HG1 VAL B 181       4.612  10.303  31.223  1.00  1.790          H  
ATOM   2764 1HG2 VAL B 181       3.193   7.787  30.068  1.00  1.790          H  
ATOM   2765 2HG2 VAL B 181       3.452   9.228  29.140  1.00  1.790          H  
ATOM   2766 3HG2 VAL B 181       4.142   7.757  28.605  1.00  1.790          H  
ATOM   2767  N   THR B 182       7.908  10.321  30.757  1.00  1.170          N  
ATOM   2768  CA  THR B 182       9.175  10.350  31.467  1.00  1.300          C  
ATOM   2769  C   THR B 182       9.017  10.239  32.984  1.00  1.300          C  
ATOM   2770  O   THR B 182       9.933   9.787  33.683  1.00  1.470          O  
ATOM   2771  CB  THR B 182       9.928  11.643  31.123  1.00  1.770          C  
ATOM   2772  OG1 THR B 182       9.170  12.766  31.578  1.00  1.770          O  
ATOM   2773  CG2 THR B 182      10.081  11.745  29.595  1.00  1.770          C  
ATOM   2774  H   THR B 182       7.294  11.139  30.778  1.00  1.400          H  
ATOM   2775  HA  THR B 182       9.777   9.512  31.135  1.00  1.560          H  
ATOM   2776  HB  THR B 182      10.905  11.641  31.601  1.00  2.120          H  
ATOM   2777  HG1 THR B 182       9.702  13.565  31.494  1.00  2.120          H  
ATOM   2778 1HG2 THR B 182      10.609  12.664  29.347  1.00  2.120          H  
ATOM   2779 2HG2 THR B 182      10.648  10.891  29.229  1.00  2.120          H  
ATOM   2780 3HG2 THR B 182       9.101  11.757  29.117  1.00  2.120          H  
ATOM   2781  N   GLY B 183       7.833  10.549  33.495  1.00  1.290          N  
ATOM   2782  CA  GLY B 183       7.621  10.483  34.943  1.00  1.500          C  
ATOM   2783  C   GLY B 183       6.170  10.716  35.331  1.00  1.300          C  
ATOM   2784  O   GLY B 183       5.420  11.335  34.589  1.00  1.390          O  
ATOM   2785  H   GLY B 183       7.126  10.926  32.862  1.00  1.550          H  
ATOM   2786 1HA  GLY B 183       8.002   9.561  35.356  1.00  1.800          H  
ATOM   2787 2HA  GLY B 183       8.222  11.267  35.400  1.00  1.800          H  
ATOM   2788  N   TYR B 184       5.773  10.206  36.492  1.00  1.250          N  
ATOM   2789  CA  TYR B 184       4.422  10.411  37.009  1.00  1.170          C  
ATOM   2790  C   TYR B 184       4.525  10.652  38.503  1.00  1.260          C  
ATOM   2791  O   TYR B 184       5.385  10.057  39.152  1.00  1.850          O  
ATOM   2792  CB  TYR B 184       3.551   9.161  36.911  1.00  1.670          C  
ATOM   2793  CG  TYR B 184       3.426   8.449  35.620  1.00  1.670          C  
ATOM   2794  CD1 TYR B 184       4.102   7.351  35.435  1.00  1.670          C  
ATOM   2795  CD2 TYR B 184       2.635   8.865  34.679  1.00  1.670          C  
ATOM   2796  CE1 TYR B 184       3.970   6.638  34.279  1.00  1.670          C  
ATOM   2797  CE2 TYR B 184       2.465   8.147  33.514  1.00  1.670          C  
ATOM   2798  CZ  TYR B 184       3.140   7.028  33.332  1.00  1.670          C  
ATOM   2799  OH  TYR B 184       3.000   6.297  32.175  1.00  1.670          O  
ATOM   2800  H   TYR B 184       6.435   9.685  37.052  1.00  1.500          H  
ATOM   2801  HA  TYR B 184       3.956  11.279  36.541  1.00  1.400          H  
ATOM   2802 1HB  TYR B 184       3.904   8.441  37.650  1.00  2.000          H  
ATOM   2803 2HB  TYR B 184       2.542   9.433  37.223  1.00  2.000          H  
ATOM   2804  HD1 TYR B 184       4.766   7.007  36.221  1.00  2.000          H  
ATOM   2805  HD2 TYR B 184       2.111   9.764  34.854  1.00  2.000          H  
ATOM   2806  HE1 TYR B 184       4.527   5.754  34.144  1.00  2.000          H  
ATOM   2807  HE2 TYR B 184       1.790   8.481  32.738  1.00  2.000          H  
ATOM   2808  HH  TYR B 184       3.610   5.553  32.187  1.00  2.000          H  
ATOM   2809  N   ALA B 185       3.607  11.401  39.086  1.00  1.310          N  
ATOM   2810  CA  ALA B 185       3.536  11.440  40.561  1.00  1.520          C  
ATOM   2811  C   ALA B 185       3.150  10.052  41.130  1.00  1.580          C  
ATOM   2812  O   ALA B 185       2.320   9.351  40.545  1.00  1.880          O  
ATOM   2813  CB  ALA B 185       2.534  12.479  41.030  1.00  2.040          C  
ATOM   2814  H   ALA B 185       2.964  11.940  38.513  1.00  1.570          H  
ATOM   2815  HA  ALA B 185       4.525  11.700  40.940  1.00  1.820          H  
ATOM   2816 1HB  ALA B 185       2.520  12.505  42.118  1.00  2.450          H  
ATOM   2817 2HB  ALA B 185       2.824  13.457  40.648  1.00  2.450          H  
ATOM   2818 3HB  ALA B 185       1.554  12.235  40.667  1.00  2.450          H  
ATOM   2819  N   ASP B 186       3.638   9.710  42.333  1.00  1.690          N  
ATOM   2820  CA  ASP B 186       3.287   8.426  42.971  1.00  1.920          C  
ATOM   2821  C   ASP B 186       1.785   8.229  43.139  1.00  2.070          C  
ATOM   2822  O   ASP B 186       1.272   7.119  43.009  1.00  2.500          O  
ATOM   2823  CB  ASP B 186       3.907   8.328  44.367  1.00  2.600          C  
ATOM   2824  CG  ASP B 186       5.415   8.114  44.394  1.00  2.600          C  
ATOM   2825  OD1 ASP B 186       5.985   7.752  43.396  1.00  2.600          O  
ATOM   2826  OD2 ASP B 186       5.984   8.334  45.431  1.00  2.600          O  
ATOM   2827  H   ASP B 186       4.319  10.309  42.782  1.00  2.030          H  
ATOM   2828  HA  ASP B 186       3.672   7.619  42.346  1.00  2.300          H  
ATOM   2829 1HB  ASP B 186       3.679   9.235  44.925  1.00  3.120          H  
ATOM   2830 2HB  ASP B 186       3.437   7.503  44.904  1.00  3.120          H  
ATOM   2831  N   ASN B 187       1.064   9.303  43.434  1.00  1.680          N  
ATOM   2832  CA  ASN B 187      -0.372   9.177  43.588  1.00  1.660          C  
ATOM   2833  C   ASN B 187      -1.008   9.047  42.208  1.00  1.490          C  
ATOM   2834  O   ASN B 187      -1.977   8.296  42.022  1.00  1.690          O  
ATOM   2835  CB  ASN B 187      -0.930  10.369  44.330  1.00  2.330          C  
ATOM   2836  CG  ASN B 187      -0.543  10.366  45.777  1.00  2.330          C  
ATOM   2837  OD1 ASN B 187      -0.222   9.326  46.365  1.00  2.330          O  
ATOM   2838  ND2 ASN B 187      -0.560  11.525  46.373  1.00  2.330          N  
ATOM   2839  H   ASN B 187       1.524  10.191  43.557  1.00  2.020          H  
ATOM   2840  HA  ASN B 187      -0.595   8.265  44.144  1.00  1.990          H  
ATOM   2841 1HB  ASN B 187      -0.568  11.287  43.867  1.00  2.800          H  
ATOM   2842 2HB  ASN B 187      -2.017  10.368  44.253  1.00  2.800          H  
ATOM   2843 1HD2 ASN B 187      -0.310  11.593  47.339  1.00  2.800          H  
ATOM   2844 2HD2 ASN B 187      -0.824  12.347  45.869  1.00  2.800          H  
ATOM   2845  N   ALA B 188      -0.420   9.767  41.208  1.00  1.210          N  
ATOM   2846  CA  ALA B 188      -0.939   9.754  39.838  1.00  1.050          C  
ATOM   2847  C   ALA B 188      -0.919   8.332  39.347  1.00  1.160          C  
ATOM   2848  O   ALA B 188      -1.868   7.889  38.696  1.00  1.760          O  
ATOM   2849  CB  ALA B 188      -0.148  10.640  38.893  1.00  1.530          C  
ATOM   2850  H   ALA B 188       0.386  10.329  41.433  1.00  1.450          H  
ATOM   2851  HA  ALA B 188      -1.973  10.100  39.859  1.00  1.260          H  
ATOM   2852 1HB  ALA B 188      -0.588  10.592  37.902  1.00  1.840          H  
ATOM   2853 2HB  ALA B 188      -0.182  11.664  39.243  1.00  1.840          H  
ATOM   2854 3HB  ALA B 188       0.876  10.306  38.841  1.00  1.840          H  
ATOM   2855  N   LYS B 189       0.090   7.575  39.783  1.00  1.230          N  
ATOM   2856  CA  LYS B 189       0.295   6.171  39.417  1.00  1.600          C  
ATOM   2857  C   LYS B 189      -1.000   5.426  39.106  1.00  1.340          C  
ATOM   2858  O   LYS B 189      -1.095   4.747  38.084  1.00  1.690          O  
ATOM   2859  CB  LYS B 189       1.041   5.426  40.517  1.00  2.090          C  
ATOM   2860  CG  LYS B 189       1.414   3.981  40.160  1.00  2.090          C  
ATOM   2861  CD  LYS B 189       2.200   3.269  41.267  1.00  2.090          C  
ATOM   2862  CE  LYS B 189       3.654   3.782  41.371  1.00  2.090          C  
ATOM   2863  NZ  LYS B 189       4.476   2.943  42.304  1.00  2.090          N  
ATOM   2864  H   LYS B 189       0.825   8.059  40.312  1.00  1.480          H  
ATOM   2865  HA  LYS B 189       0.938   6.141  38.546  1.00  1.920          H  
ATOM   2866 1HB  LYS B 189       1.942   5.981  40.761  1.00  2.510          H  
ATOM   2867 2HB  LYS B 189       0.420   5.394  41.411  1.00  2.510          H  
ATOM   2868 1HG  LYS B 189       0.509   3.407  39.955  1.00  2.510          H  
ATOM   2869 2HG  LYS B 189       2.014   3.985  39.279  1.00  2.510          H  
ATOM   2870 1HD  LYS B 189       1.699   3.424  42.223  1.00  2.510          H  
ATOM   2871 2HD  LYS B 189       2.230   2.197  41.060  1.00  2.510          H  
ATOM   2872 1HE  LYS B 189       4.115   3.760  40.383  1.00  2.510          H  
ATOM   2873 2HE  LYS B 189       3.655   4.806  41.743  1.00  2.510          H  
ATOM   2874 1HZ  LYS B 189       5.420   3.298  42.342  1.00  2.510          H  
ATOM   2875 2HZ  LYS B 189       4.075   2.956  43.225  1.00  2.510          H  
ATOM   2876 3HZ  LYS B 189       4.503   1.970  41.949  1.00  2.510          H  
ATOM   2877  N   LEU B 190      -2.007   5.490  39.951  1.00  0.940          N  
ATOM   2878  CA  LEU B 190      -3.153   4.656  39.611  1.00  1.080          C  
ATOM   2879  C   LEU B 190      -3.925   5.163  38.388  1.00  0.990          C  
ATOM   2880  O   LEU B 190      -4.490   4.372  37.621  1.00  1.180          O  
ATOM   2881  CB  LEU B 190      -4.095   4.532  40.810  1.00  1.460          C  
ATOM   2882  CG  LEU B 190      -3.543   3.748  42.047  1.00  1.460          C  
ATOM   2883  CD1 LEU B 190      -4.553   3.861  43.183  1.00  1.460          C  
ATOM   2884  CD2 LEU B 190      -3.286   2.268  41.696  1.00  1.460          C  
ATOM   2885  H   LEU B 190      -1.971   6.101  40.777  1.00  1.130          H  
ATOM   2886  HA  LEU B 190      -2.785   3.673  39.352  1.00  1.300          H  
ATOM   2887 1HB  LEU B 190      -4.352   5.537  41.142  1.00  1.750          H  
ATOM   2888 2HB  LEU B 190      -5.008   4.039  40.480  1.00  1.750          H  
ATOM   2889  HG  LEU B 190      -2.607   4.205  42.377  1.00  1.750          H  
ATOM   2890 1HD1 LEU B 190      -4.174   3.338  44.061  1.00  1.750          H  
ATOM   2891 2HD1 LEU B 190      -4.708   4.913  43.429  1.00  1.750          H  
ATOM   2892 3HD1 LEU B 190      -5.499   3.417  42.878  1.00  1.750          H  
ATOM   2893 1HD2 LEU B 190      -2.912   1.752  42.580  1.00  1.750          H  
ATOM   2894 2HD2 LEU B 190      -4.218   1.803  41.374  1.00  1.750          H  
ATOM   2895 3HD2 LEU B 190      -2.551   2.178  40.908  1.00  1.750          H  
ATOM   2896  N   ALA B 191      -4.014   6.480  38.248  1.00  0.940          N  
ATOM   2897  CA  ALA B 191      -4.766   7.096  37.177  1.00  0.960          C  
ATOM   2898  C   ALA B 191      -4.019   6.957  35.866  1.00  0.920          C  
ATOM   2899  O   ALA B 191      -4.623   6.812  34.797  1.00  0.950          O  
ATOM   2900  CB  ALA B 191      -5.038   8.536  37.521  1.00  1.340          C  
ATOM   2901  H   ALA B 191      -3.496   7.078  38.884  1.00  1.130          H  
ATOM   2902  HA  ALA B 191      -5.716   6.571  37.082  1.00  1.150          H  
ATOM   2903 1HB  ALA B 191      -5.639   8.975  36.741  1.00  1.600          H  
ATOM   2904 2HB  ALA B 191      -5.583   8.582  38.461  1.00  1.600          H  
ATOM   2905 3HB  ALA B 191      -4.090   9.070  37.625  1.00  1.600          H  
ATOM   2906  N   VAL B 192      -2.699   6.991  35.957  1.00  0.880          N  
ATOM   2907  CA  VAL B 192      -1.874   6.865  34.771  1.00  0.880          C  
ATOM   2908  C   VAL B 192      -1.882   5.424  34.293  1.00  0.920          C  
ATOM   2909  O   VAL B 192      -1.841   5.196  33.091  1.00  0.900          O  
ATOM   2910  CB  VAL B 192      -0.485   7.418  35.015  1.00  1.230          C  
ATOM   2911  CG1 VAL B 192      -0.639   8.870  35.421  1.00  1.230          C  
ATOM   2912  CG2 VAL B 192       0.191   6.679  36.043  1.00  1.230          C  
ATOM   2913  H   VAL B 192      -2.300   7.155  36.886  1.00  1.060          H  
ATOM   2914  HA  VAL B 192      -2.312   7.472  33.984  1.00  1.060          H  
ATOM   2915  HB  VAL B 192       0.073   7.364  34.117  1.00  1.480          H  
ATOM   2916 1HG1 VAL B 192       0.265   9.336  35.627  1.00  1.480          H  
ATOM   2917 2HG1 VAL B 192      -1.114   9.387  34.608  1.00  1.480          H  
ATOM   2918 3HG1 VAL B 192      -1.245   8.929  36.315  1.00  1.480          H  
ATOM   2919 1HG2 VAL B 192       1.153   7.085  36.238  1.00  1.480          H  
ATOM   2920 2HG2 VAL B 192      -0.403   6.777  36.884  1.00  1.480          H  
ATOM   2921 3HG2 VAL B 192       0.309   5.638  35.780  1.00  1.480          H  
ATOM   2922  N   LEU B 193      -1.949   4.445  35.207  1.00  1.000          N  
ATOM   2923  CA  LEU B 193      -2.068   3.062  34.771  1.00  1.040          C  
ATOM   2924  C   LEU B 193      -3.368   2.877  34.012  1.00  1.060          C  
ATOM   2925  O   LEU B 193      -3.378   2.256  32.944  1.00  1.070          O  
ATOM   2926  CB  LEU B 193      -2.035   2.119  35.986  1.00  1.440          C  
ATOM   2927  CG  LEU B 193      -0.685   1.962  36.662  1.00  1.440          C  
ATOM   2928  CD1 LEU B 193      -0.823   1.285  38.019  1.00  1.440          C  
ATOM   2929  CD2 LEU B 193       0.156   1.104  35.827  1.00  1.440          C  
ATOM   2930  H   LEU B 193      -1.896   4.660  36.209  1.00  1.200          H  
ATOM   2931  HA  LEU B 193      -1.251   2.843  34.094  1.00  1.250          H  
ATOM   2932 1HB  LEU B 193      -2.730   2.504  36.734  1.00  1.730          H  
ATOM   2933 2HB  LEU B 193      -2.377   1.134  35.674  1.00  1.730          H  
ATOM   2934  HG  LEU B 193      -0.221   2.932  36.777  1.00  1.730          H  
ATOM   2935 1HD1 LEU B 193       0.165   1.174  38.468  1.00  1.730          H  
ATOM   2936 2HD1 LEU B 193      -1.442   1.897  38.663  1.00  1.730          H  
ATOM   2937 3HD1 LEU B 193      -1.279   0.309  37.900  1.00  1.730          H  
ATOM   2938 1HD2 LEU B 193       1.098   1.035  36.320  1.00  1.730          H  
ATOM   2939 2HD2 LEU B 193      -0.300   0.122  35.730  1.00  1.730          H  
ATOM   2940 3HD2 LEU B 193       0.301   1.509  34.846  1.00  1.730          H  
ATOM   2941  N   LYS B 194      -4.460   3.469  34.517  1.00  1.070          N  
ATOM   2942  CA  LYS B 194      -5.732   3.363  33.826  1.00  1.100          C  
ATOM   2943  C   LYS B 194      -5.613   3.954  32.430  1.00  0.980          C  
ATOM   2944  O   LYS B 194      -5.987   3.307  31.447  1.00  0.960          O  
ATOM   2945  CB  LYS B 194      -6.842   4.068  34.612  1.00  1.530          C  
ATOM   2946  CG  LYS B 194      -8.243   3.982  33.979  1.00  1.530          C  
ATOM   2947  CD  LYS B 194      -9.292   4.685  34.859  1.00  1.530          C  
ATOM   2948  CE  LYS B 194     -10.725   4.515  34.321  1.00  1.530          C  
ATOM   2949  NZ  LYS B 194     -10.950   5.255  33.035  1.00  1.530          N  
ATOM   2950  H   LYS B 194      -4.415   3.944  35.426  1.00  1.280          H  
ATOM   2951  HA  LYS B 194      -5.987   2.309  33.727  1.00  1.320          H  
ATOM   2952 1HB  LYS B 194      -6.890   3.651  35.619  1.00  1.830          H  
ATOM   2953 2HB  LYS B 194      -6.593   5.123  34.716  1.00  1.830          H  
ATOM   2954 1HG  LYS B 194      -8.226   4.454  32.992  1.00  1.830          H  
ATOM   2955 2HG  LYS B 194      -8.519   2.935  33.854  1.00  1.830          H  
ATOM   2956 1HD  LYS B 194      -9.245   4.282  35.872  1.00  1.830          H  
ATOM   2957 2HD  LYS B 194      -9.061   5.750  34.902  1.00  1.830          H  
ATOM   2958 1HE  LYS B 194     -10.920   3.457  34.156  1.00  1.830          H  
ATOM   2959 2HE  LYS B 194     -11.424   4.891  35.067  1.00  1.830          H  
ATOM   2960 1HZ  LYS B 194     -11.894   5.120  32.718  1.00  1.830          H  
ATOM   2961 2HZ  LYS B 194     -10.785   6.238  33.160  1.00  1.830          H  
ATOM   2962 3HZ  LYS B 194     -10.316   4.909  32.302  1.00  1.830          H  
ATOM   2963  N   LEU B 195      -5.063   5.168  32.337  1.00  0.920          N  
ATOM   2964  CA  LEU B 195      -4.920   5.816  31.049  1.00  0.840          C  
ATOM   2965  C   LEU B 195      -4.012   5.070  30.088  1.00  0.770          C  
ATOM   2966  O   LEU B 195      -4.337   4.933  28.907  1.00  0.730          O  
ATOM   2967  CB  LEU B 195      -4.365   7.219  31.206  1.00  1.210          C  
ATOM   2968  CG  LEU B 195      -4.113   7.944  29.893  1.00  1.210          C  
ATOM   2969  CD1 LEU B 195      -5.412   8.131  29.121  1.00  1.210          C  
ATOM   2970  CD2 LEU B 195      -3.461   9.221  30.157  1.00  1.210          C  
ATOM   2971  H   LEU B 195      -4.776   5.663  33.188  1.00  1.100          H  
ATOM   2972  HA  LEU B 195      -5.916   5.868  30.618  1.00  1.010          H  
ATOM   2973 1HB  LEU B 195      -5.070   7.789  31.789  1.00  1.450          H  
ATOM   2974 2HB  LEU B 195      -3.425   7.162  31.756  1.00  1.450          H  
ATOM   2975  HG  LEU B 195      -3.446   7.352  29.299  1.00  1.450          H  
ATOM   2976 1HD1 LEU B 195      -5.197   8.621  28.198  1.00  1.450          H  
ATOM   2977 2HD1 LEU B 195      -5.880   7.180  28.891  1.00  1.450          H  
ATOM   2978 3HD1 LEU B 195      -6.102   8.737  29.705  1.00  1.450          H  
ATOM   2979 1HD2 LEU B 195      -3.239   9.697  29.211  1.00  1.450          H  
ATOM   2980 2HD2 LEU B 195      -4.095   9.858  30.739  1.00  1.450          H  
ATOM   2981 3HD2 LEU B 195      -2.548   9.033  30.695  1.00  1.450          H  
ATOM   2982  N   TYR B 196      -2.856   4.614  30.571  1.00  0.770          N  
ATOM   2983  CA  TYR B 196      -1.895   3.927  29.735  1.00  0.740          C  
ATOM   2984  C   TYR B 196      -2.637   2.785  29.068  1.00  0.740          C  
ATOM   2985  O   TYR B 196      -2.521   2.597  27.857  1.00  0.700          O  
ATOM   2986  CB  TYR B 196      -0.715   3.403  30.571  1.00  1.050          C  
ATOM   2987  CG  TYR B 196       0.424   2.773  29.772  1.00  1.050          C  
ATOM   2988  CD1 TYR B 196       1.469   3.586  29.325  1.00  1.050          C  
ATOM   2989  CD2 TYR B 196       0.434   1.421  29.475  1.00  1.050          C  
ATOM   2990  CE1 TYR B 196       2.505   3.040  28.600  1.00  1.050          C  
ATOM   2991  CE2 TYR B 196       1.480   0.893  28.739  1.00  1.050          C  
ATOM   2992  CZ  TYR B 196       2.501   1.697  28.305  1.00  1.050          C  
ATOM   2993  OH  TYR B 196       3.530   1.146  27.570  1.00  1.050          O  
ATOM   2994  H   TYR B 196      -2.623   4.768  31.549  1.00  0.920          H  
ATOM   2995  HA  TYR B 196      -1.534   4.606  28.965  1.00  0.890          H  
ATOM   2996 1HB  TYR B 196      -0.302   4.226  31.156  1.00  1.260          H  
ATOM   2997 2HB  TYR B 196      -1.082   2.662  31.286  1.00  1.260          H  
ATOM   2998  HD1 TYR B 196       1.470   4.652  29.558  1.00  1.260          H  
ATOM   2999  HD2 TYR B 196      -0.378   0.779  29.816  1.00  1.260          H  
ATOM   3000  HE1 TYR B 196       3.326   3.660  28.260  1.00  1.260          H  
ATOM   3001  HE2 TYR B 196       1.508  -0.158  28.494  1.00  1.260          H  
ATOM   3002  HH  TYR B 196       4.160   1.840  27.296  1.00  1.260          H  
ATOM   3003  N   ARG B 197      -3.401   2.017  29.860  1.00  0.810          N  
ATOM   3004  CA  ARG B 197      -4.167   0.915  29.311  1.00  0.830          C  
ATOM   3005  C   ARG B 197      -5.236   1.400  28.314  1.00  0.790          C  
ATOM   3006  O   ARG B 197      -5.376   0.833  27.234  1.00  0.790          O  
ATOM   3007  CB  ARG B 197      -4.819   0.119  30.424  1.00  1.150          C  
ATOM   3008  CG  ARG B 197      -3.832  -0.636  31.295  1.00  1.150          C  
ATOM   3009  CD  ARG B 197      -4.487  -1.461  32.310  1.00  1.150          C  
ATOM   3010  NE  ARG B 197      -5.209  -2.561  31.687  1.00  1.150          N  
ATOM   3011  CZ  ARG B 197      -6.190  -3.288  32.273  1.00  1.150          C  
ATOM   3012  NH1 ARG B 197      -6.558  -3.037  33.518  1.00  1.150          N  
ATOM   3013  NH2 ARG B 197      -6.796  -4.257  31.597  1.00  1.150          N  
ATOM   3014  H   ARG B 197      -3.434   2.206  30.869  1.00  0.970          H  
ATOM   3015  HA  ARG B 197      -3.479   0.251  28.786  1.00  1.000          H  
ATOM   3016 1HB  ARG B 197      -5.387   0.788  31.069  1.00  1.380          H  
ATOM   3017 2HB  ARG B 197      -5.513  -0.601  29.994  1.00  1.380          H  
ATOM   3018 1HG  ARG B 197      -3.224  -1.273  30.679  1.00  1.380          H  
ATOM   3019 2HG  ARG B 197      -3.198   0.075  31.802  1.00  1.380          H  
ATOM   3020 1HD  ARG B 197      -3.736  -1.873  32.977  1.00  1.380          H  
ATOM   3021 2HD  ARG B 197      -5.186  -0.846  32.871  1.00  1.380          H  
ATOM   3022  HE  ARG B 197      -4.915  -2.808  30.720  1.00  1.380          H  
ATOM   3023 1HH1 ARG B 197      -6.111  -2.302  34.046  1.00  1.380          H  
ATOM   3024 2HH1 ARG B 197      -7.294  -3.581  33.947  1.00  1.380          H  
ATOM   3025 1HH2 ARG B 197      -6.547  -4.444  30.631  1.00  1.380          H  
ATOM   3026 2HH2 ARG B 197      -7.532  -4.793  32.033  1.00  1.380          H  
ATOM   3027  N   GLU B 198      -5.942   2.502  28.593  1.00  0.790          N  
ATOM   3028  CA  GLU B 198      -6.936   2.967  27.616  1.00  0.810          C  
ATOM   3029  C   GLU B 198      -6.280   3.303  26.268  1.00  0.760          C  
ATOM   3030  O   GLU B 198      -6.855   3.037  25.209  1.00  0.790          O  
ATOM   3031  CB  GLU B 198      -7.688   4.201  28.120  1.00  1.130          C  
ATOM   3032  CG  GLU B 198      -8.649   3.955  29.273  1.00  1.130          C  
ATOM   3033  CD  GLU B 198      -9.294   5.222  29.740  1.00  1.130          C  
ATOM   3034  OE1 GLU B 198      -9.029   6.234  29.142  1.00  1.130          O  
ATOM   3035  OE2 GLU B 198     -10.068   5.181  30.683  1.00  1.130          O  
ATOM   3036  H   GLU B 198      -5.850   2.958  29.509  1.00  0.950          H  
ATOM   3037  HA  GLU B 198      -7.656   2.166  27.454  1.00  0.970          H  
ATOM   3038 1HB  GLU B 198      -6.965   4.945  28.448  1.00  1.350          H  
ATOM   3039 2HB  GLU B 198      -8.252   4.639  27.299  1.00  1.350          H  
ATOM   3040 1HG  GLU B 198      -9.421   3.260  28.948  1.00  1.350          H  
ATOM   3041 2HG  GLU B 198      -8.110   3.497  30.096  1.00  1.350          H  
ATOM   3042  N   ILE B 199      -5.077   3.876  26.322  1.00  0.700          N  
ATOM   3043  CA  ILE B 199      -4.302   4.237  25.141  1.00  0.660          C  
ATOM   3044  C   ILE B 199      -3.681   3.054  24.393  1.00  0.660          C  
ATOM   3045  O   ILE B 199      -3.729   3.007  23.160  1.00  0.650          O  
ATOM   3046  CB  ILE B 199      -3.193   5.263  25.476  1.00  0.940          C  
ATOM   3047  CG1 ILE B 199      -3.851   6.622  25.873  1.00  0.940          C  
ATOM   3048  CG2 ILE B 199      -2.201   5.396  24.297  1.00  0.940          C  
ATOM   3049  CD1 ILE B 199      -2.880   7.642  26.459  1.00  0.940          C  
ATOM   3050  H   ILE B 199      -4.714   4.100  27.255  1.00  0.840          H  
ATOM   3051  HA  ILE B 199      -4.984   4.728  24.450  1.00  0.790          H  
ATOM   3052  HB  ILE B 199      -2.647   4.920  26.360  1.00  1.130          H  
ATOM   3053 1HG1 ILE B 199      -4.337   7.046  25.003  1.00  1.130          H  
ATOM   3054 2HG1 ILE B 199      -4.618   6.422  26.625  1.00  1.130          H  
ATOM   3055 1HG2 ILE B 199      -1.433   6.104  24.536  1.00  1.130          H  
ATOM   3056 2HG2 ILE B 199      -1.727   4.450  24.088  1.00  1.130          H  
ATOM   3057 3HG2 ILE B 199      -2.733   5.726  23.411  1.00  1.130          H  
ATOM   3058 1HD1 ILE B 199      -3.410   8.551  26.723  1.00  1.130          H  
ATOM   3059 2HD1 ILE B 199      -2.422   7.221  27.340  1.00  1.130          H  
ATOM   3060 3HD1 ILE B 199      -2.112   7.892  25.755  1.00  1.130          H  
ATOM   3061  N   THR B 200      -3.046   2.124  25.111  1.00  0.680          N  
ATOM   3062  CA  THR B 200      -2.341   1.030  24.458  1.00  0.690          C  
ATOM   3063  C   THR B 200      -3.072  -0.311  24.421  1.00  0.720          C  
ATOM   3064  O   THR B 200      -2.664  -1.208  23.690  1.00  0.750          O  
ATOM   3065  CB  THR B 200      -1.015   0.765  25.175  1.00  0.960          C  
ATOM   3066  OG1 THR B 200      -1.305   0.326  26.495  1.00  0.960          O  
ATOM   3067  CG2 THR B 200      -0.193   2.031  25.257  1.00  0.960          C  
ATOM   3068  H   THR B 200      -3.009   2.197  26.130  1.00  0.820          H  
ATOM   3069  HA  THR B 200      -2.144   1.332  23.433  1.00  0.830          H  
ATOM   3070  HB  THR B 200      -0.456  -0.003  24.645  1.00  1.150          H  
ATOM   3071  HG1 THR B 200      -0.479   0.051  26.914  1.00  1.150          H  
ATOM   3072 1HG2 THR B 200       0.744   1.832  25.776  1.00  1.150          H  
ATOM   3073 2HG2 THR B 200       0.023   2.379  24.254  1.00  1.150          H  
ATOM   3074 3HG2 THR B 200      -0.744   2.797  25.798  1.00  1.150          H  
ATOM   3075  N   GLY B 201      -4.091  -0.512  25.243  1.00  0.750          N  
ATOM   3076  CA  GLY B 201      -4.825  -1.769  25.268  1.00  0.790          C  
ATOM   3077  C   GLY B 201      -4.126  -2.872  26.060  1.00  0.830          C  
ATOM   3078  O   GLY B 201      -4.603  -4.008  26.099  1.00  0.860          O  
ATOM   3079  H   GLY B 201      -4.410   0.216  25.873  1.00  0.900          H  
ATOM   3080 1HA  GLY B 201      -5.805  -1.582  25.710  1.00  0.950          H  
ATOM   3081 2HA  GLY B 201      -5.009  -2.098  24.249  1.00  0.950          H  
ATOM   3082  N   VAL B 202      -2.997  -2.559  26.688  1.00  0.900          N  
ATOM   3083  CA  VAL B 202      -2.278  -3.602  27.407  1.00  1.000          C  
ATOM   3084  C   VAL B 202      -3.001  -3.929  28.702  1.00  1.030          C  
ATOM   3085  O   VAL B 202      -3.780  -3.115  29.206  1.00  1.060          O  
ATOM   3086  CB  VAL B 202      -0.829  -3.195  27.725  1.00  1.360          C  
ATOM   3087  CG1 VAL B 202      -0.069  -2.876  26.421  1.00  1.360          C  
ATOM   3088  CG2 VAL B 202      -0.819  -2.058  28.718  1.00  1.360          C  
ATOM   3089  H   VAL B 202      -2.644  -1.604  26.631  1.00  1.080          H  
ATOM   3090  HA  VAL B 202      -2.253  -4.502  26.794  1.00  1.200          H  
ATOM   3091  HB  VAL B 202      -0.330  -4.032  28.164  1.00  1.630          H  
ATOM   3092 1HG1 VAL B 202       0.967  -2.622  26.650  1.00  1.630          H  
ATOM   3093 2HG1 VAL B 202      -0.088  -3.733  25.767  1.00  1.630          H  
ATOM   3094 3HG1 VAL B 202      -0.538  -2.050  25.917  1.00  1.630          H  
ATOM   3095 1HG2 VAL B 202       0.201  -1.817  28.959  1.00  1.630          H  
ATOM   3096 2HG2 VAL B 202      -1.318  -1.200  28.323  1.00  1.630          H  
ATOM   3097 3HG2 VAL B 202      -1.322  -2.364  29.618  1.00  1.630          H  
ATOM   3098  N   GLY B 203      -2.727  -5.107  29.247  1.00  1.130          N  
ATOM   3099  CA  GLY B 203      -3.314  -5.498  30.511  1.00  1.240          C  
ATOM   3100  C   GLY B 203      -2.524  -4.868  31.639  1.00  1.250          C  
ATOM   3101  O   GLY B 203      -1.579  -4.112  31.394  1.00  1.280          O  
ATOM   3102  H   GLY B 203      -2.100  -5.739  28.769  1.00  1.360          H  
ATOM   3103 1HA  GLY B 203      -4.352  -5.181  30.548  1.00  1.490          H  
ATOM   3104 2HA  GLY B 203      -3.298  -6.584  30.602  1.00  1.490          H  
ATOM   3105  N   LEU B 204      -2.883  -5.178  32.873  1.00  1.330          N  
ATOM   3106  CA  LEU B 204      -2.186  -4.537  33.966  1.00  1.440          C  
ATOM   3107  C   LEU B 204      -0.744  -4.963  34.179  1.00  1.430          C  
ATOM   3108  O   LEU B 204       0.094  -4.121  34.444  1.00  1.470          O  
ATOM   3109  CB  LEU B 204      -2.949  -4.673  35.283  1.00  1.970          C  
ATOM   3110  CG  LEU B 204      -2.294  -3.949  36.532  1.00  1.970          C  
ATOM   3111  CD1 LEU B 204      -2.112  -2.409  36.264  1.00  1.970          C  
ATOM   3112  CD2 LEU B 204      -3.191  -4.169  37.742  1.00  1.970          C  
ATOM   3113  H   LEU B 204      -3.649  -5.815  33.046  1.00  1.600          H  
ATOM   3114  HA  LEU B 204      -2.172  -3.481  33.725  1.00  1.730          H  
ATOM   3115 1HB  LEU B 204      -3.950  -4.269  35.149  1.00  2.370          H  
ATOM   3116 2HB  LEU B 204      -3.034  -5.733  35.526  1.00  2.370          H  
ATOM   3117  HG  LEU B 204      -1.309  -4.378  36.734  1.00  2.370          H  
ATOM   3118 1HD1 LEU B 204      -1.667  -1.951  37.144  1.00  2.370          H  
ATOM   3119 2HD1 LEU B 204      -1.455  -2.238  35.423  1.00  2.370          H  
ATOM   3120 3HD1 LEU B 204      -3.077  -1.950  36.066  1.00  2.370          H  
ATOM   3121 1HD2 LEU B 204      -2.747  -3.689  38.615  1.00  2.370          H  
ATOM   3122 2HD2 LEU B 204      -4.175  -3.740  37.553  1.00  2.370          H  
ATOM   3123 3HD2 LEU B 204      -3.292  -5.238  37.929  1.00  2.370          H  
ATOM   3124  N   MET B 205      -0.379  -6.236  34.058  1.00  1.460          N  
ATOM   3125  CA  MET B 205       1.022  -6.533  34.400  1.00  1.540          C  
ATOM   3126  C   MET B 205       1.992  -5.731  33.536  1.00  1.470          C  
ATOM   3127  O   MET B 205       3.059  -5.295  34.010  1.00  1.620          O  
ATOM   3128  CB  MET B 205       1.312  -8.024  34.273  1.00  2.120          C  
ATOM   3129  CG  MET B 205       0.656  -8.884  35.351  1.00  2.120          C  
ATOM   3130  SD  MET B 205       1.142  -8.407  37.042  1.00  2.120          S  
ATOM   3131  CE  MET B 205       2.898  -8.786  37.079  1.00  2.120          C  
ATOM   3132  H   MET B 205      -1.041  -6.951  33.799  1.00  1.750          H  
ATOM   3133  HA  MET B 205       1.190  -6.231  35.433  1.00  1.850          H  
ATOM   3134 1HB  MET B 205       0.943  -8.376  33.310  1.00  2.550          H  
ATOM   3135 2HB  MET B 205       2.384  -8.193  34.278  1.00  2.550          H  
ATOM   3136 1HG  MET B 205      -0.425  -8.798  35.272  1.00  2.550          H  
ATOM   3137 2HG  MET B 205       0.926  -9.929  35.197  1.00  2.550          H  
ATOM   3138 1HE  MET B 205       3.298  -8.547  38.064  1.00  2.550          H  
ATOM   3139 2HE  MET B 205       3.047  -9.847  36.876  1.00  2.550          H  
ATOM   3140 3HE  MET B 205       3.422  -8.193  36.332  1.00  2.550          H  
ATOM   3141  N   GLU B 206       1.597  -5.510  32.283  1.00  1.290          N  
ATOM   3142  CA  GLU B 206       2.393  -4.729  31.367  1.00  1.220          C  
ATOM   3143  C   GLU B 206       2.283  -3.233  31.682  1.00  1.170          C  
ATOM   3144  O   GLU B 206       3.299  -2.538  31.697  1.00  1.200          O  
ATOM   3145  CB  GLU B 206       1.955  -5.017  29.938  1.00  1.740          C  
ATOM   3146  CG  GLU B 206       2.744  -4.303  28.850  1.00  1.740          C  
ATOM   3147  CD  GLU B 206       4.187  -4.732  28.782  1.00  1.740          C  
ATOM   3148  OE1 GLU B 206       4.515  -5.780  29.285  1.00  1.740          O  
ATOM   3149  OE2 GLU B 206       4.961  -4.021  28.187  1.00  1.740          O  
ATOM   3150  H   GLU B 206       0.733  -5.926  31.967  1.00  1.550          H  
ATOM   3151  HA  GLU B 206       3.437  -5.026  31.476  1.00  1.460          H  
ATOM   3152 1HB  GLU B 206       2.028  -6.087  29.749  1.00  2.080          H  
ATOM   3153 2HB  GLU B 206       0.914  -4.744  29.845  1.00  2.080          H  
ATOM   3154 1HG  GLU B 206       2.275  -4.522  27.891  1.00  2.080          H  
ATOM   3155 2HG  GLU B 206       2.690  -3.225  29.009  1.00  2.080          H  
ATOM   3156  N   ALA B 207       1.063  -2.713  31.932  1.00  1.130          N  
ATOM   3157  CA  ALA B 207       0.930  -1.286  32.233  1.00  1.100          C  
ATOM   3158  C   ALA B 207       1.685  -0.947  33.495  1.00  1.200          C  
ATOM   3159  O   ALA B 207       2.304   0.113  33.591  1.00  1.230          O  
ATOM   3160  CB  ALA B 207      -0.514  -0.888  32.402  1.00  1.550          C  
ATOM   3161  H   ALA B 207       0.221  -3.297  31.895  1.00  1.360          H  
ATOM   3162  HA  ALA B 207       1.366  -0.725  31.409  1.00  1.320          H  
ATOM   3163 1HB  ALA B 207      -0.584   0.180  32.610  1.00  1.860          H  
ATOM   3164 2HB  ALA B 207      -1.037  -1.116  31.500  1.00  1.860          H  
ATOM   3165 3HB  ALA B 207      -0.946  -1.445  33.221  1.00  1.860          H  
ATOM   3166  N   LYS B 208       1.636  -1.868  34.460  1.00  1.290          N  
ATOM   3167  CA  LYS B 208       2.294  -1.739  35.739  1.00  1.420          C  
ATOM   3168  C   LYS B 208       3.769  -1.602  35.513  1.00  1.450          C  
ATOM   3169  O   LYS B 208       4.372  -0.644  35.994  1.00  1.490          O  
ATOM   3170  CB  LYS B 208       1.975  -2.926  36.645  1.00  1.940          C  
ATOM   3171  CG  LYS B 208       2.597  -2.847  38.031  1.00  1.940          C  
ATOM   3172  CD  LYS B 208       2.176  -4.032  38.905  1.00  1.940          C  
ATOM   3173  CE  LYS B 208       2.835  -3.956  40.284  1.00  1.940          C  
ATOM   3174  NZ  LYS B 208       2.428  -5.087  41.169  1.00  1.940          N  
ATOM   3175  H   LYS B 208       1.094  -2.705  34.293  1.00  1.550          H  
ATOM   3176  HA  LYS B 208       1.963  -0.854  36.238  1.00  1.700          H  
ATOM   3177 1HB  LYS B 208       0.897  -3.004  36.761  1.00  2.320          H  
ATOM   3178 2HB  LYS B 208       2.314  -3.846  36.171  1.00  2.320          H  
ATOM   3179 1HG  LYS B 208       3.686  -2.843  37.942  1.00  2.320          H  
ATOM   3180 2HG  LYS B 208       2.290  -1.916  38.511  1.00  2.320          H  
ATOM   3181 1HD  LYS B 208       1.089  -4.029  39.024  1.00  2.320          H  
ATOM   3182 2HD  LYS B 208       2.467  -4.965  38.417  1.00  2.320          H  
ATOM   3183 1HE  LYS B 208       3.917  -3.974  40.160  1.00  2.320          H  
ATOM   3184 2HE  LYS B 208       2.551  -3.016  40.760  1.00  2.320          H  
ATOM   3185 1HZ  LYS B 208       2.886  -4.993  42.066  1.00  2.320          H  
ATOM   3186 2HZ  LYS B 208       1.426  -5.071  41.302  1.00  2.320          H  
ATOM   3187 3HZ  LYS B 208       2.696  -5.966  40.750  1.00  2.320          H  
ATOM   3188  N   THR B 209       4.336  -2.509  34.727  1.00  1.430          N  
ATOM   3189  CA  THR B 209       5.747  -2.477  34.427  1.00  1.480          C  
ATOM   3190  C   THR B 209       6.110  -1.169  33.723  1.00  1.410          C  
ATOM   3191  O   THR B 209       7.127  -0.552  34.043  1.00  1.430          O  
ATOM   3192  CB  THR B 209       6.140  -3.677  33.545  1.00  2.050          C  
ATOM   3193  OG1 THR B 209       5.841  -4.901  34.252  1.00  2.050          O  
ATOM   3194  CG2 THR B 209       7.642  -3.622  33.247  1.00  2.050          C  
ATOM   3195  H   THR B 209       3.780  -3.289  34.372  1.00  1.720          H  
ATOM   3196  HA  THR B 209       6.302  -2.533  35.361  1.00  1.780          H  
ATOM   3197  HB  THR B 209       5.574  -3.654  32.610  1.00  2.460          H  
ATOM   3198  HG1 THR B 209       4.866  -5.080  34.194  1.00  2.460          H  
ATOM   3199 1HG2 THR B 209       7.915  -4.478  32.635  1.00  2.460          H  
ATOM   3200 2HG2 THR B 209       7.891  -2.706  32.711  1.00  2.460          H  
ATOM   3201 3HG2 THR B 209       8.195  -3.653  34.184  1.00  2.460          H  
ATOM   3202  N   ALA B 210       5.293  -0.741  32.743  1.00  1.330          N  
ATOM   3203  CA  ALA B 210       5.585   0.482  31.994  1.00  1.280          C  
ATOM   3204  C   ALA B 210       5.670   1.700  32.904  1.00  1.250          C  
ATOM   3205  O   ALA B 210       6.573   2.525  32.767  1.00  1.250          O  
ATOM   3206  CB  ALA B 210       4.514   0.721  30.944  1.00  1.810          C  
ATOM   3207  H   ALA B 210       4.477  -1.305  32.488  1.00  1.600          H  
ATOM   3208  HA  ALA B 210       6.547   0.354  31.503  1.00  1.540          H  
ATOM   3209 1HB  ALA B 210       4.760   1.616  30.376  1.00  2.170          H  
ATOM   3210 2HB  ALA B 210       4.463  -0.136  30.272  1.00  2.170          H  
ATOM   3211 3HB  ALA B 210       3.551   0.854  31.430  1.00  2.170          H  
ATOM   3212  N   VAL B 211       4.786   1.767  33.890  1.00  1.250          N  
ATOM   3213  CA  VAL B 211       4.813   2.848  34.851  1.00  1.240          C  
ATOM   3214  C   VAL B 211       5.987   2.710  35.845  1.00  1.300          C  
ATOM   3215  O   VAL B 211       6.737   3.658  36.075  1.00  1.320          O  
ATOM   3216  CB  VAL B 211       3.434   2.930  35.547  1.00  1.740          C  
ATOM   3217  CG1 VAL B 211       3.424   3.912  36.705  1.00  1.740          C  
ATOM   3218  CG2 VAL B 211       2.381   3.377  34.486  1.00  1.740          C  
ATOM   3219  H   VAL B 211       4.036   1.066  33.921  1.00  1.500          H  
ATOM   3220  HA  VAL B 211       4.965   3.757  34.294  1.00  1.490          H  
ATOM   3221  HB  VAL B 211       3.177   1.948  35.941  1.00  2.090          H  
ATOM   3222 1HG1 VAL B 211       2.426   3.919  37.123  1.00  2.090          H  
ATOM   3223 2HG1 VAL B 211       4.142   3.605  37.468  1.00  2.090          H  
ATOM   3224 3HG1 VAL B 211       3.667   4.878  36.371  1.00  2.090          H  
ATOM   3225 1HG2 VAL B 211       1.408   3.443  34.939  1.00  2.090          H  
ATOM   3226 2HG2 VAL B 211       2.629   4.326  34.096  1.00  2.090          H  
ATOM   3227 3HG2 VAL B 211       2.354   2.660  33.667  1.00  2.090          H  
ATOM   3228  N   GLU B 212       6.183   1.522  36.415  1.00  1.360          N  
ATOM   3229  CA  GLU B 212       7.256   1.280  37.397  1.00  1.480          C  
ATOM   3230  C   GLU B 212       8.701   1.427  36.847  1.00  1.530          C  
ATOM   3231  O   GLU B 212       9.604   1.840  37.578  1.00  1.640          O  
ATOM   3232  CB  GLU B 212       7.111  -0.123  38.018  1.00  2.020          C  
ATOM   3233  CG  GLU B 212       5.887  -0.356  38.976  1.00  2.020          C  
ATOM   3234  CD  GLU B 212       5.912   0.453  40.265  1.00  2.020          C  
ATOM   3235  OE1 GLU B 212       6.921   1.043  40.563  1.00  2.020          O  
ATOM   3236  OE2 GLU B 212       4.911   0.469  40.969  1.00  2.020          O  
ATOM   3237  H   GLU B 212       5.551   0.753  36.184  1.00  1.630          H  
ATOM   3238  HA  GLU B 212       7.137   2.011  38.197  1.00  1.780          H  
ATOM   3239 1HB  GLU B 212       7.027  -0.853  37.209  1.00  2.430          H  
ATOM   3240 2HB  GLU B 212       8.016  -0.364  38.573  1.00  2.430          H  
ATOM   3241 1HG  GLU B 212       4.979  -0.098  38.434  1.00  2.430          H  
ATOM   3242 2HG  GLU B 212       5.832  -1.417  39.218  1.00  2.430          H  
ATOM   3243  N   LYS B 213       8.925   1.090  35.570  1.00  1.490          N  
ATOM   3244  CA  LYS B 213      10.254   1.124  34.933  1.00  1.560          C  
ATOM   3245  C   LYS B 213      10.516   2.381  34.088  1.00  1.490          C  
ATOM   3246  O   LYS B 213      11.445   2.413  33.282  1.00  1.550          O  
ATOM   3247  CB  LYS B 213      10.446  -0.119  34.058  1.00  2.160          C  
ATOM   3248  CG  LYS B 213      10.337  -1.472  34.796  1.00  2.160          C  
ATOM   3249  CD  LYS B 213      11.428  -1.675  35.849  1.00  2.160          C  
ATOM   3250  CE  LYS B 213      11.350  -3.071  36.456  1.00  2.160          C  
ATOM   3251  NZ  LYS B 213      12.376  -3.276  37.520  1.00  2.160          N  
ATOM   3252  H   LYS B 213       8.145   0.717  35.021  1.00  1.790          H  
ATOM   3253  HA  LYS B 213      11.004   1.121  35.720  1.00  1.870          H  
ATOM   3254 1HB  LYS B 213       9.687  -0.117  33.271  1.00  2.590          H  
ATOM   3255 2HB  LYS B 213      11.419  -0.078  33.573  1.00  2.590          H  
ATOM   3256 1HG  LYS B 213       9.358  -1.530  35.282  1.00  2.590          H  
ATOM   3257 2HG  LYS B 213      10.402  -2.276  34.065  1.00  2.590          H  
ATOM   3258 1HD  LYS B 213      12.410  -1.524  35.401  1.00  2.590          H  
ATOM   3259 2HD  LYS B 213      11.296  -0.954  36.655  1.00  2.590          H  
ATOM   3260 1HE  LYS B 213      10.359  -3.214  36.887  1.00  2.590          H  
ATOM   3261 2HE  LYS B 213      11.503  -3.811  35.671  1.00  2.590          H  
ATOM   3262 1HZ  LYS B 213      12.290  -4.210  37.897  1.00  2.590          H  
ATOM   3263 2HZ  LYS B 213      13.301  -3.157  37.128  1.00  2.590          H  
ATOM   3264 3HZ  LYS B 213      12.235  -2.601  38.260  1.00  2.590          H  
ATOM   3265  N   LEU B 214       9.709   3.400  34.299  1.00  1.380          N  
ATOM   3266  CA  LEU B 214       9.696   4.675  33.605  1.00  1.320          C  
ATOM   3267  C   LEU B 214      11.049   5.425  33.661  1.00  1.430          C  
ATOM   3268  O   LEU B 214      11.746   5.349  34.677  1.00  1.510          O  
ATOM   3269  CB  LEU B 214       8.622   5.426  34.328  1.00  1.870          C  
ATOM   3270  CG  LEU B 214       8.082   6.641  33.850  1.00  1.870          C  
ATOM   3271  CD1 LEU B 214       7.286   6.400  32.616  1.00  1.870          C  
ATOM   3272  CD2 LEU B 214       7.234   7.087  34.889  1.00  1.870          C  
ATOM   3273  H   LEU B 214       8.959   3.282  34.992  1.00  1.660          H  
ATOM   3274  HA  LEU B 214       9.403   4.471  32.587  1.00  1.580          H  
ATOM   3275 1HB  LEU B 214       7.788   4.753  34.328  1.00  2.250          H  
ATOM   3276 2HB  LEU B 214       8.938   5.565  35.360  1.00  2.250          H  
ATOM   3277  HG  LEU B 214       8.849   7.375  33.628  1.00  2.250          H  
ATOM   3278 1HD1 LEU B 214       6.853   7.323  32.318  1.00  2.250          H  
ATOM   3279 2HD1 LEU B 214       7.904   6.035  31.834  1.00  2.250          H  
ATOM   3280 3HD1 LEU B 214       6.499   5.674  32.812  1.00  2.250          H  
ATOM   3281 1HD2 LEU B 214       6.724   7.971  34.572  1.00  2.250          H  
ATOM   3282 2HD2 LEU B 214       6.538   6.297  35.072  1.00  2.250          H  
ATOM   3283 3HD2 LEU B 214       7.805   7.272  35.797  1.00  2.250          H  
ATOM   3284  N   PRO B 215      11.459   6.154  32.586  1.00  1.440          N  
ATOM   3285  CA  PRO B 215      10.836   6.496  31.285  1.00  1.400          C  
ATOM   3286  C   PRO B 215      10.454   5.324  30.381  1.00  1.400          C  
ATOM   3287  O   PRO B 215      11.151   4.312  30.354  1.00  1.500          O  
ATOM   3288  CB  PRO B 215      11.931   7.335  30.609  1.00  2.100          C  
ATOM   3289  CG  PRO B 215      12.755   7.877  31.748  1.00  2.100          C  
ATOM   3290  CD  PRO B 215      12.771   6.762  32.760  1.00  2.100          C  
ATOM   3291  HA  PRO B 215       9.959   7.122  31.476  1.00  1.680          H  
ATOM   3292 1HB  PRO B 215      12.515   6.702  29.924  1.00  2.520          H  
ATOM   3293 2HB  PRO B 215      11.469   8.124  29.994  1.00  2.520          H  
ATOM   3294 1HG  PRO B 215      13.760   8.154  31.401  1.00  2.520          H  
ATOM   3295 2HG  PRO B 215      12.287   8.797  32.148  1.00  2.520          H  
ATOM   3296 1HD  PRO B 215      13.553   6.023  32.528  1.00  2.520          H  
ATOM   3297 2HD  PRO B 215      12.874   7.164  33.779  1.00  2.520          H  
ATOM   3298  N   CYS B 216       9.359   5.488  29.611  1.00  1.320          N  
ATOM   3299  CA  CYS B 216       8.880   4.434  28.707  1.00  1.350          C  
ATOM   3300  C   CYS B 216       8.144   4.990  27.498  1.00  1.280          C  
ATOM   3301  O   CYS B 216       7.538   6.057  27.566  1.00  1.170          O  
ATOM   3302  CB  CYS B 216       7.841   3.553  29.407  1.00  1.880          C  
ATOM   3303  SG  CYS B 216       6.277   4.466  29.770  1.00  1.880          S  
ATOM   3304  H   CYS B 216       8.858   6.382  29.659  1.00  1.580          H  
ATOM   3305  HA  CYS B 216       9.731   3.840  28.374  1.00  1.620          H  
ATOM   3306 1HB  CYS B 216       7.593   2.705  28.768  1.00  2.250          H  
ATOM   3307 2HB  CYS B 216       8.240   3.164  30.348  1.00  2.250          H  
ATOM   3308  HG  CYS B 216       6.323   5.206  28.649  1.00  2.250          H  
ATOM   3309  N   VAL B 217       8.081   4.198  26.440  1.00  1.370          N  
ATOM   3310  CA  VAL B 217       7.302   4.523  25.242  1.00  1.300          C  
ATOM   3311  C   VAL B 217       5.873   4.046  25.412  1.00  1.160          C  
ATOM   3312  O   VAL B 217       5.647   2.938  25.898  1.00  1.280          O  
ATOM   3313  CB  VAL B 217       7.940   3.908  23.977  1.00  1.850          C  
ATOM   3314  CG1 VAL B 217       7.043   4.139  22.725  1.00  1.850          C  
ATOM   3315  CG2 VAL B 217       9.298   4.561  23.756  1.00  1.850          C  
ATOM   3316  H   VAL B 217       8.600   3.328  26.462  1.00  1.640          H  
ATOM   3317  HA  VAL B 217       7.291   5.602  25.111  1.00  1.560          H  
ATOM   3318  HB  VAL B 217       8.059   2.834  24.113  1.00  2.220          H  
ATOM   3319 1HG1 VAL B 217       7.530   3.699  21.861  1.00  2.220          H  
ATOM   3320 2HG1 VAL B 217       6.073   3.665  22.856  1.00  2.220          H  
ATOM   3321 3HG1 VAL B 217       6.901   5.211  22.557  1.00  2.220          H  
ATOM   3322 1HG2 VAL B 217       9.768   4.133  22.865  1.00  2.220          H  
ATOM   3323 2HG2 VAL B 217       9.163   5.634  23.614  1.00  2.220          H  
ATOM   3324 3HG2 VAL B 217       9.936   4.390  24.620  1.00  2.220          H  
ATOM   3325  N   VAL B 218       4.910   4.888  25.053  1.00  0.970          N  
ATOM   3326  CA  VAL B 218       3.513   4.505  25.168  1.00  0.840          C  
ATOM   3327  C   VAL B 218       3.103   3.921  23.834  1.00  0.860          C  
ATOM   3328  O   VAL B 218       2.659   2.779  23.736  1.00  0.920          O  
ATOM   3329  CB  VAL B 218       2.642   5.735  25.463  1.00  1.230          C  
ATOM   3330  CG1 VAL B 218       1.178   5.344  25.555  1.00  1.230          C  
ATOM   3331  CG2 VAL B 218       3.129   6.385  26.677  1.00  1.230          C  
ATOM   3332  H   VAL B 218       5.156   5.797  24.657  1.00  1.160          H  
ATOM   3333  HA  VAL B 218       3.395   3.753  25.941  1.00  1.010          H  
ATOM   3334  HB  VAL B 218       2.733   6.437  24.635  1.00  1.470          H  
ATOM   3335 1HG1 VAL B 218       0.583   6.209  25.732  1.00  1.470          H  
ATOM   3336 2HG1 VAL B 218       0.861   4.891  24.646  1.00  1.470          H  
ATOM   3337 3HG1 VAL B 218       1.040   4.637  26.371  1.00  1.470          H  
ATOM   3338 1HG2 VAL B 218       2.562   7.269  26.860  1.00  1.470          H  
ATOM   3339 2HG2 VAL B 218       3.046   5.721  27.517  1.00  1.470          H  
ATOM   3340 3HG2 VAL B 218       4.171   6.664  26.540  1.00  1.470          H  
ATOM   3341  N   LYS B 219       3.259   4.734  22.811  1.00  0.890          N  
ATOM   3342  CA  LYS B 219       2.965   4.340  21.453  1.00  0.980          C  
ATOM   3343  C   LYS B 219       3.999   4.998  20.613  1.00  1.180          C  
ATOM   3344  O   LYS B 219       4.466   6.091  20.933  1.00  1.230          O  
ATOM   3345  CB  LYS B 219       1.553   4.731  20.973  1.00  1.340          C  
ATOM   3346  CG  LYS B 219       0.404   3.962  21.621  1.00  1.340          C  
ATOM   3347  CD  LYS B 219      -0.990   4.343  21.086  1.00  1.340          C  
ATOM   3348  CE  LYS B 219      -1.328   3.737  19.722  1.00  1.340          C  
ATOM   3349  NZ  LYS B 219      -2.789   3.957  19.375  1.00  1.340          N  
ATOM   3350  H   LYS B 219       3.670   5.653  22.994  1.00  1.070          H  
ATOM   3351  HA  LYS B 219       3.085   3.260  21.351  1.00  1.180          H  
ATOM   3352 1HB  LYS B 219       1.393   5.797  21.143  1.00  1.600          H  
ATOM   3353 2HB  LYS B 219       1.501   4.557  19.904  1.00  1.600          H  
ATOM   3354 1HG  LYS B 219       0.563   2.894  21.474  1.00  1.600          H  
ATOM   3355 2HG  LYS B 219       0.408   4.149  22.666  1.00  1.600          H  
ATOM   3356 1HD  LYS B 219      -1.738   3.983  21.780  1.00  1.600          H  
ATOM   3357 2HD  LYS B 219      -1.083   5.412  21.012  1.00  1.600          H  
ATOM   3358 1HE  LYS B 219      -0.715   4.187  18.950  1.00  1.600          H  
ATOM   3359 2HE  LYS B 219      -1.130   2.671  19.754  1.00  1.600          H  
ATOM   3360 1HZ  LYS B 219      -3.037   3.552  18.480  1.00  1.600          H  
ATOM   3361 2HZ  LYS B 219      -3.374   3.535  20.092  1.00  1.600          H  
ATOM   3362 3HZ  LYS B 219      -2.995   4.969  19.331  1.00  1.600          H  
ATOM   3363  N   GLN B 220       4.360   4.378  19.542  1.00  1.330          N  
ATOM   3364  CA  GLN B 220       5.279   5.059  18.704  1.00  1.530          C  
ATOM   3365  C   GLN B 220       4.762   5.003  17.334  1.00  1.610          C  
ATOM   3366  O   GLN B 220       3.898   4.180  17.024  1.00  1.770          O  
ATOM   3367  CB  GLN B 220       6.727   4.560  18.869  1.00  2.060          C  
ATOM   3368  CG  GLN B 220       7.056   3.107  18.646  1.00  2.060          C  
ATOM   3369  CD  GLN B 220       8.569   2.891  18.955  1.00  2.060          C  
ATOM   3370  OE1 GLN B 220       9.163   3.783  19.586  1.00  2.060          O  
ATOM   3371  NE2 GLN B 220       9.200   1.788  18.535  1.00  2.060          N  
ATOM   3372  H   GLN B 220       3.989   3.466  19.299  1.00  1.600          H  
ATOM   3373  HA  GLN B 220       5.293   6.109  18.966  1.00  1.840          H  
ATOM   3374 1HB  GLN B 220       7.343   5.063  18.140  1.00  2.470          H  
ATOM   3375 2HB  GLN B 220       7.086   4.854  19.845  1.00  2.470          H  
ATOM   3376 1HG  GLN B 220       6.468   2.492  19.325  1.00  2.470          H  
ATOM   3377 2HG  GLN B 220       6.857   2.830  17.603  1.00  2.470          H  
ATOM   3378 1HE2 GLN B 220      10.168   1.662  18.734  1.00  2.470          H  
ATOM   3379 2HE2 GLN B 220       8.747   1.041  17.993  1.00  2.470          H  
ATOM   3380  N   ASP B 221       5.241   5.937  16.547  1.00  1.580          N  
ATOM   3381  CA  ASP B 221       4.879   6.053  15.165  1.00  1.660          C  
ATOM   3382  C   ASP B 221       3.368   6.250  14.973  1.00  1.580          C  
ATOM   3383  O   ASP B 221       2.682   5.422  14.359  1.00  1.710          O  
ATOM   3384  CB  ASP B 221       5.387   4.827  14.437  1.00  2.290          C  
ATOM   3385  CG  ASP B 221       6.883   4.665  14.678  1.00  2.290          C  
ATOM   3386  OD1 ASP B 221       7.606   5.638  14.619  1.00  2.290          O  
ATOM   3387  OD2 ASP B 221       7.291   3.570  14.999  1.00  2.290          O  
ATOM   3388  H   ASP B 221       5.947   6.571  16.926  1.00  1.900          H  
ATOM   3389  HA  ASP B 221       5.393   6.929  14.777  1.00  1.990          H  
ATOM   3390 1HB  ASP B 221       4.863   3.933  14.772  1.00  2.750          H  
ATOM   3391 2HB  ASP B 221       5.207   4.946  13.368  1.00  2.750          H  
ATOM   3392  N   ILE B 222       2.859   7.358  15.512  1.00  1.420          N  
ATOM   3393  CA  ILE B 222       1.445   7.680  15.434  1.00  1.370          C  
ATOM   3394  C   ILE B 222       1.200   9.064  14.792  1.00  1.430          C  
ATOM   3395  O   ILE B 222       2.101   9.908  14.716  1.00  1.510          O  
ATOM   3396  CB  ILE B 222       0.837   7.629  16.849  1.00  1.940          C  
ATOM   3397  CG1 ILE B 222       1.479   8.699  17.717  1.00  1.940          C  
ATOM   3398  CG2 ILE B 222       1.110   6.248  17.490  1.00  1.940          C  
ATOM   3399  CD1 ILE B 222       0.863   8.874  19.007  1.00  1.940          C  
ATOM   3400  H   ILE B 222       3.496   7.988  15.999  1.00  1.700          H  
ATOM   3401  HA  ILE B 222       0.955   6.936  14.811  1.00  1.640          H  
ATOM   3402  HB  ILE B 222      -0.238   7.808  16.790  1.00  2.330          H  
ATOM   3403 1HG1 ILE B 222       2.512   8.440  17.888  1.00  2.330          H  
ATOM   3404 2HG1 ILE B 222       1.435   9.653  17.202  1.00  2.330          H  
ATOM   3405 1HG2 ILE B 222       0.675   6.192  18.462  1.00  2.330          H  
ATOM   3406 2HG2 ILE B 222       0.702   5.485  16.905  1.00  2.330          H  
ATOM   3407 3HG2 ILE B 222       2.171   6.086  17.569  1.00  2.330          H  
ATOM   3408 1HD1 ILE B 222       1.386   9.626  19.511  1.00  2.330          H  
ATOM   3409 2HD1 ILE B 222      -0.169   9.162  18.879  1.00  2.330          H  
ATOM   3410 3HD1 ILE B 222       0.918   7.976  19.584  1.00  2.330          H  
ATOM   3411  N   LYS B 223      -0.034   9.308  14.341  1.00  1.440          N  
ATOM   3412  CA  LYS B 223      -0.395  10.581  13.723  1.00  1.540          C  
ATOM   3413  C   LYS B 223      -0.173  11.714  14.738  1.00  1.560          C  
ATOM   3414  O   LYS B 223      -0.609  11.562  15.870  1.00  1.480          O  
ATOM   3415  CB  LYS B 223      -1.873  10.535  13.274  1.00  2.120          C  
ATOM   3416  CG  LYS B 223      -2.363  11.750  12.450  1.00  2.120          C  
ATOM   3417  CD  LYS B 223      -3.861  11.636  12.029  1.00  2.120          C  
ATOM   3418  CE  LYS B 223      -4.277  12.863  11.207  1.00  2.120          C  
ATOM   3419  NZ  LYS B 223      -5.753  12.917  10.896  1.00  2.120          N  
ATOM   3420  H   LYS B 223      -0.741   8.591  14.426  1.00  1.730          H  
ATOM   3421  HA  LYS B 223       0.231  10.706  12.842  1.00  1.850          H  
ATOM   3422 1HB  LYS B 223      -2.031   9.645  12.664  1.00  2.540          H  
ATOM   3423 2HB  LYS B 223      -2.515  10.444  14.151  1.00  2.540          H  
ATOM   3424 1HG  LYS B 223      -2.241  12.659  13.026  1.00  2.540          H  
ATOM   3425 2HG  LYS B 223      -1.759  11.830  11.547  1.00  2.540          H  
ATOM   3426 1HD  LYS B 223      -4.028  10.740  11.438  1.00  2.540          H  
ATOM   3427 2HD  LYS B 223      -4.490  11.587  12.918  1.00  2.540          H  
ATOM   3428 1HE  LYS B 223      -4.005  13.741  11.769  1.00  2.540          H  
ATOM   3429 2HE  LYS B 223      -3.726  12.866  10.266  1.00  2.540          H  
ATOM   3430 1HZ  LYS B 223      -5.939  13.762  10.381  1.00  2.540          H  
ATOM   3431 2HZ  LYS B 223      -6.073  12.110  10.318  1.00  2.540          H  
ATOM   3432 3HZ  LYS B 223      -6.284  12.937  11.768  1.00  2.540          H  
ATOM   3433  N   PRO B 224       0.440  12.866  14.390  1.00  1.690          N  
ATOM   3434  CA  PRO B 224       0.639  14.020  15.270  1.00  1.730          C  
ATOM   3435  C   PRO B 224      -0.615  14.455  16.028  1.00  1.690          C  
ATOM   3436  O   PRO B 224      -0.509  14.858  17.179  1.00  1.650          O  
ATOM   3437  CB  PRO B 224       1.103  15.092  14.281  1.00  2.590          C  
ATOM   3438  CG  PRO B 224       1.840  14.308  13.208  1.00  2.590          C  
ATOM   3439  CD  PRO B 224       1.054  13.021  13.046  1.00  2.590          C  
ATOM   3440  HA  PRO B 224       1.437  13.792  15.977  1.00  2.080          H  
ATOM   3441 1HB  PRO B 224       0.238  15.654  13.892  1.00  3.110          H  
ATOM   3442 2HB  PRO B 224       1.751  15.819  14.795  1.00  3.110          H  
ATOM   3443 1HG  PRO B 224       1.894  14.895  12.275  1.00  3.110          H  
ATOM   3444 2HG  PRO B 224       2.876  14.127  13.524  1.00  3.110          H  
ATOM   3445 1HD  PRO B 224       0.299  13.114  12.256  1.00  3.110          H  
ATOM   3446 2HD  PRO B 224       1.782  12.208  12.848  1.00  3.110          H  
ATOM   3447  N   GLU B 225      -1.796  14.339  15.413  1.00  1.720          N  
ATOM   3448  CA  GLU B 225      -3.027  14.708  16.099  1.00  1.710          C  
ATOM   3449  C   GLU B 225      -3.254  13.757  17.257  1.00  1.560          C  
ATOM   3450  O   GLU B 225      -3.763  14.162  18.308  1.00  1.550          O  
ATOM   3451  CB  GLU B 225      -4.225  14.670  15.148  1.00  2.400          C  
ATOM   3452  CG  GLU B 225      -4.225  15.759  14.078  1.00  2.400          C  
ATOM   3453  CD  GLU B 225      -5.426  15.682  13.155  1.00  2.400          C  
ATOM   3454  OE1 GLU B 225      -6.176  14.728  13.255  1.00  2.400          O  
ATOM   3455  OE2 GLU B 225      -5.573  16.544  12.330  1.00  2.400          O  
ATOM   3456  H   GLU B 225      -1.856  14.041  14.451  1.00  2.060          H  
ATOM   3457  HA  GLU B 225      -2.920  15.720  16.498  1.00  2.050          H  
ATOM   3458 1HB  GLU B 225      -4.252  13.704  14.644  1.00  2.880          H  
ATOM   3459 2HB  GLU B 225      -5.146  14.764  15.722  1.00  2.880          H  
ATOM   3460 1HG  GLU B 225      -4.218  16.732  14.570  1.00  2.880          H  
ATOM   3461 2HG  GLU B 225      -3.312  15.675  13.491  1.00  2.880          H  
ATOM   3462  N   GLU B 226      -2.904  12.477  17.036  1.00  1.450          N  
ATOM   3463  CA  GLU B 226      -3.044  11.463  18.038  1.00  1.330          C  
ATOM   3464  C   GLU B 226      -1.981  11.749  19.049  1.00  1.240          C  
ATOM   3465  O   GLU B 226      -2.249  11.743  20.229  1.00  1.150          O  
ATOM   3466  CB  GLU B 226      -2.899  10.021  17.523  1.00  1.910          C  
ATOM   3467  CG  GLU B 226      -3.165   8.992  18.649  1.00  1.910          C  
ATOM   3468  CD  GLU B 226      -3.124   7.532  18.279  1.00  1.910          C  
ATOM   3469  OE1 GLU B 226      -2.806   7.184  17.171  1.00  1.910          O  
ATOM   3470  OE2 GLU B 226      -3.433   6.739  19.149  1.00  1.910          O  
ATOM   3471  H   GLU B 226      -2.463  12.214  16.164  1.00  1.740          H  
ATOM   3472  HA  GLU B 226      -4.019  11.559  18.515  1.00  1.600          H  
ATOM   3473 1HB  GLU B 226      -3.595   9.844  16.706  1.00  2.290          H  
ATOM   3474 2HB  GLU B 226      -1.892   9.855  17.146  1.00  2.290          H  
ATOM   3475 1HG  GLU B 226      -2.425   9.141  19.403  1.00  2.290          H  
ATOM   3476 2HG  GLU B 226      -4.132   9.218  19.098  1.00  2.290          H  
ATOM   3477  N   ALA B 227      -0.764  12.048  18.621  1.00  1.280          N  
ATOM   3478  CA  ALA B 227       0.263  12.294  19.611  1.00  1.220          C  
ATOM   3479  C   ALA B 227      -0.085  13.448  20.519  1.00  1.230          C  
ATOM   3480  O   ALA B 227       0.130  13.350  21.729  1.00  1.150          O  
ATOM   3481  CB  ALA B 227       1.567  12.563  18.949  1.00  1.730          C  
ATOM   3482  H   ALA B 227      -0.569  12.052  17.621  1.00  1.540          H  
ATOM   3483  HA  ALA B 227       0.336  11.411  20.231  1.00  1.460          H  
ATOM   3484 1HB  ALA B 227       2.327  12.701  19.698  1.00  2.080          H  
ATOM   3485 2HB  ALA B 227       1.787  11.716  18.344  1.00  2.080          H  
ATOM   3486 3HB  ALA B 227       1.487  13.452  18.338  1.00  2.080          H  
ATOM   3487  N   GLU B 228      -0.650  14.528  19.969  1.00  1.360          N  
ATOM   3488  CA  GLU B 228      -1.059  15.642  20.805  1.00  1.390          C  
ATOM   3489  C   GLU B 228      -2.174  15.193  21.723  1.00  1.310          C  
ATOM   3490  O   GLU B 228      -2.168  15.548  22.900  1.00  1.270          O  
ATOM   3491  CB  GLU B 228      -1.511  16.834  19.961  1.00  1.930          C  
ATOM   3492  CG  GLU B 228      -0.391  17.554  19.210  1.00  1.930          C  
ATOM   3493  CD  GLU B 228      -0.903  18.660  18.318  1.00  1.930          C  
ATOM   3494  OE1 GLU B 228      -2.099  18.780  18.180  1.00  1.930          O  
ATOM   3495  OE2 GLU B 228      -0.099  19.383  17.776  1.00  1.930          O  
ATOM   3496  H   GLU B 228      -0.770  14.586  18.958  1.00  1.630          H  
ATOM   3497  HA  GLU B 228      -0.211  15.950  21.414  1.00  1.670          H  
ATOM   3498 1HB  GLU B 228      -2.233  16.485  19.217  1.00  2.320          H  
ATOM   3499 2HB  GLU B 228      -2.018  17.559  20.594  1.00  2.320          H  
ATOM   3500 1HG  GLU B 228       0.299  17.978  19.938  1.00  2.320          H  
ATOM   3501 2HG  GLU B 228       0.159  16.833  18.613  1.00  2.320          H  
ATOM   3502  N   GLU B 229      -3.125  14.396  21.213  1.00  1.290          N  
ATOM   3503  CA  GLU B 229      -4.185  13.879  22.059  1.00  1.250          C  
ATOM   3504  C   GLU B 229      -3.647  13.010  23.182  1.00  1.110          C  
ATOM   3505  O   GLU B 229      -4.099  13.130  24.322  1.00  1.120          O  
ATOM   3506  CB  GLU B 229      -5.206  13.060  21.267  1.00  1.770          C  
ATOM   3507  CG  GLU B 229      -6.337  12.478  22.131  1.00  1.770          C  
ATOM   3508  CD  GLU B 229      -7.367  11.715  21.348  1.00  1.770          C  
ATOM   3509  OE1 GLU B 229      -7.391  11.822  20.149  1.00  1.770          O  
ATOM   3510  OE2 GLU B 229      -8.121  10.990  21.964  1.00  1.770          O  
ATOM   3511  H   GLU B 229      -3.143  14.180  20.210  1.00  1.550          H  
ATOM   3512  HA  GLU B 229      -4.703  14.727  22.506  1.00  1.500          H  
ATOM   3513 1HB  GLU B 229      -5.642  13.678  20.483  1.00  2.120          H  
ATOM   3514 2HB  GLU B 229      -4.704  12.228  20.784  1.00  2.120          H  
ATOM   3515 1HG  GLU B 229      -5.906  11.798  22.865  1.00  2.120          H  
ATOM   3516 2HG  GLU B 229      -6.821  13.289  22.674  1.00  2.120          H  
ATOM   3517  N   LEU B 230      -2.689  12.124  22.884  1.00  1.020          N  
ATOM   3518  CA  LEU B 230      -2.201  11.237  23.917  1.00  0.890          C  
ATOM   3519  C   LEU B 230      -1.477  12.066  24.942  1.00  0.860          C  
ATOM   3520  O   LEU B 230      -1.656  11.856  26.143  1.00  0.800          O  
ATOM   3521  CB  LEU B 230      -1.200  10.207  23.398  1.00  1.300          C  
ATOM   3522  CG  LEU B 230      -1.682   9.219  22.342  1.00  1.300          C  
ATOM   3523  CD1 LEU B 230      -0.544   8.284  22.039  1.00  1.300          C  
ATOM   3524  CD2 LEU B 230      -2.934   8.532  22.726  1.00  1.300          C  
ATOM   3525  H   LEU B 230      -2.367  12.047  21.927  1.00  1.220          H  
ATOM   3526  HA  LEU B 230      -3.040  10.750  24.406  1.00  1.070          H  
ATOM   3527 1HB  LEU B 230      -0.372  10.757  22.959  1.00  1.560          H  
ATOM   3528 2HB  LEU B 230      -0.821   9.637  24.242  1.00  1.560          H  
ATOM   3529  HG  LEU B 230      -1.869   9.757  21.449  1.00  1.560          H  
ATOM   3530 1HD1 LEU B 230      -0.846   7.622  21.238  1.00  1.560          H  
ATOM   3531 2HD1 LEU B 230       0.314   8.851  21.734  1.00  1.560          H  
ATOM   3532 3HD1 LEU B 230      -0.292   7.702  22.923  1.00  1.560          H  
ATOM   3533 1HD2 LEU B 230      -3.231   7.847  21.924  1.00  1.560          H  
ATOM   3534 2HD2 LEU B 230      -2.762   7.998  23.605  1.00  1.560          H  
ATOM   3535 3HD2 LEU B 230      -3.734   9.251  22.887  1.00  1.560          H  
ATOM   3536  N   LYS B 231      -0.697  13.051  24.472  1.00  0.940          N  
ATOM   3537  CA  LYS B 231       0.045  13.929  25.350  1.00  0.950          C  
ATOM   3538  C   LYS B 231      -0.928  14.589  26.302  1.00  0.990          C  
ATOM   3539  O   LYS B 231      -0.732  14.563  27.518  1.00  0.930          O  
ATOM   3540  CB  LYS B 231       0.762  15.029  24.553  1.00  1.330          C  
ATOM   3541  CG  LYS B 231       1.627  15.950  25.386  1.00  1.330          C  
ATOM   3542  CD  LYS B 231       2.239  17.091  24.591  1.00  1.330          C  
ATOM   3543  CE  LYS B 231       3.104  17.964  25.496  1.00  1.330          C  
ATOM   3544  NZ  LYS B 231       3.725  19.098  24.754  1.00  1.330          N  
ATOM   3545  H   LYS B 231      -0.578  13.154  23.461  1.00  1.130          H  
ATOM   3546  HA  LYS B 231       0.762  13.341  25.918  1.00  1.140          H  
ATOM   3547 1HB  LYS B 231       1.383  14.566  23.791  1.00  1.590          H  
ATOM   3548 2HB  LYS B 231       0.034  15.642  24.042  1.00  1.590          H  
ATOM   3549 1HG  LYS B 231       1.086  16.334  26.253  1.00  1.590          H  
ATOM   3550 2HG  LYS B 231       2.444  15.359  25.713  1.00  1.590          H  
ATOM   3551 1HD  LYS B 231       2.840  16.711  23.780  1.00  1.590          H  
ATOM   3552 2HD  LYS B 231       1.440  17.701  24.169  1.00  1.590          H  
ATOM   3553 1HE  LYS B 231       2.489  18.362  26.302  1.00  1.590          H  
ATOM   3554 2HE  LYS B 231       3.898  17.349  25.929  1.00  1.590          H  
ATOM   3555 1HZ  LYS B 231       4.289  19.646  25.391  1.00  1.590          H  
ATOM   3556 2HZ  LYS B 231       4.309  18.738  24.013  1.00  1.590          H  
ATOM   3557 3HZ  LYS B 231       3.002  19.683  24.359  1.00  1.590          H  
ATOM   3558  N   LYS B 232      -1.990  15.177  25.742  1.00  1.110          N  
ATOM   3559  CA  LYS B 232      -2.985  15.883  26.518  1.00  1.190          C  
ATOM   3560  C   LYS B 232      -3.596  14.985  27.570  1.00  1.080          C  
ATOM   3561  O   LYS B 232      -3.711  15.397  28.723  1.00  1.060          O  
ATOM   3562  CB  LYS B 232      -4.066  16.458  25.596  1.00  1.630          C  
ATOM   3563  CG  LYS B 232      -5.165  17.292  26.281  1.00  1.630          C  
ATOM   3564  CD  LYS B 232      -6.123  17.887  25.224  1.00  1.630          C  
ATOM   3565  CE  LYS B 232      -7.159  18.849  25.829  1.00  1.630          C  
ATOM   3566  NZ  LYS B 232      -8.186  18.148  26.658  1.00  1.630          N  
ATOM   3567  H   LYS B 232      -2.088  15.166  24.723  1.00  1.330          H  
ATOM   3568  HA  LYS B 232      -2.494  16.710  27.029  1.00  1.430          H  
ATOM   3569 1HB  LYS B 232      -3.591  17.076  24.833  1.00  1.960          H  
ATOM   3570 2HB  LYS B 232      -4.557  15.635  25.075  1.00  1.960          H  
ATOM   3571 1HG  LYS B 232      -5.730  16.657  26.969  1.00  1.960          H  
ATOM   3572 2HG  LYS B 232      -4.708  18.099  26.853  1.00  1.960          H  
ATOM   3573 1HD  LYS B 232      -5.542  18.425  24.474  1.00  1.960          H  
ATOM   3574 2HD  LYS B 232      -6.651  17.072  24.728  1.00  1.960          H  
ATOM   3575 1HE  LYS B 232      -6.643  19.576  26.454  1.00  1.960          H  
ATOM   3576 2HE  LYS B 232      -7.663  19.374  25.019  1.00  1.960          H  
ATOM   3577 1HZ  LYS B 232      -8.837  18.814  27.034  1.00  1.960          H  
ATOM   3578 2HZ  LYS B 232      -8.685  17.478  26.102  1.00  1.960          H  
ATOM   3579 3HZ  LYS B 232      -7.742  17.657  27.445  1.00  1.960          H  
ATOM   3580  N   ARG B 233      -3.989  13.763  27.190  1.00  1.020          N  
ATOM   3581  CA  ARG B 233      -4.589  12.863  28.159  1.00  0.960          C  
ATOM   3582  C   ARG B 233      -3.630  12.569  29.305  1.00  0.850          C  
ATOM   3583  O   ARG B 233      -4.029  12.585  30.474  1.00  0.850          O  
ATOM   3584  CB  ARG B 233      -4.996  11.565  27.489  1.00  1.370          C  
ATOM   3585  CG  ARG B 233      -6.200  11.657  26.564  1.00  1.370          C  
ATOM   3586  CD  ARG B 233      -6.501  10.349  25.899  1.00  1.370          C  
ATOM   3587  NE  ARG B 233      -7.651  10.445  24.993  1.00  1.370          N  
ATOM   3588  CZ  ARG B 233      -8.945  10.330  25.343  1.00  1.370          C  
ATOM   3589  NH1 ARG B 233      -9.316  10.101  26.592  1.00  1.370          N  
ATOM   3590  NH2 ARG B 233      -9.838  10.452  24.388  1.00  1.370          N  
ATOM   3591  H   ARG B 233      -3.895  13.484  26.207  1.00  1.220          H  
ATOM   3592  HA  ARG B 233      -5.482  13.342  28.564  1.00  1.150          H  
ATOM   3593 1HB  ARG B 233      -4.155  11.163  26.922  1.00  1.640          H  
ATOM   3594 2HB  ARG B 233      -5.243  10.864  28.259  1.00  1.640          H  
ATOM   3595 1HG  ARG B 233      -7.070  11.960  27.142  1.00  1.640          H  
ATOM   3596 2HG  ARG B 233      -6.013  12.398  25.790  1.00  1.640          H  
ATOM   3597 1HD  ARG B 233      -5.631  10.048  25.308  1.00  1.640          H  
ATOM   3598 2HD  ARG B 233      -6.708   9.587  26.641  1.00  1.640          H  
ATOM   3599  HE  ARG B 233      -7.486  10.622  23.987  1.00  1.640          H  
ATOM   3600 1HH1 ARG B 233      -8.626  10.002  27.320  1.00  1.640          H  
ATOM   3601 2HH1 ARG B 233     -10.296  10.014  26.822  1.00  1.640          H  
ATOM   3602 1HH2 ARG B 233      -9.495  10.630  23.429  1.00  1.640          H  
ATOM   3603 2HH2 ARG B 233     -10.823  10.375  24.584  1.00  1.640          H  
ATOM   3604  N   PHE B 234      -2.357  12.341  28.988  1.00  0.780          N  
ATOM   3605  CA  PHE B 234      -1.375  12.080  30.022  1.00  0.700          C  
ATOM   3606  C   PHE B 234      -1.193  13.251  30.956  1.00  0.760          C  
ATOM   3607  O   PHE B 234      -1.166  13.060  32.184  1.00  0.760          O  
ATOM   3608  CB  PHE B 234      -0.056  11.694  29.399  1.00  1.010          C  
ATOM   3609  CG  PHE B 234       0.074  10.246  29.062  1.00  1.010          C  
ATOM   3610  CD1 PHE B 234       0.135   9.842  27.762  1.00  1.010          C  
ATOM   3611  CD2 PHE B 234       0.126   9.277  30.069  1.00  1.010          C  
ATOM   3612  CE1 PHE B 234       0.229   8.537  27.448  1.00  1.010          C  
ATOM   3613  CE2 PHE B 234       0.220   7.945  29.757  1.00  1.010          C  
ATOM   3614  CZ  PHE B 234       0.267   7.571  28.446  1.00  1.010          C  
ATOM   3615  H   PHE B 234      -2.085  12.298  27.998  1.00  0.940          H  
ATOM   3616  HA  PHE B 234      -1.722  11.250  30.622  1.00  0.840          H  
ATOM   3617 1HB  PHE B 234       0.033  12.249  28.466  1.00  1.210          H  
ATOM   3618 2HB  PHE B 234       0.738  12.002  29.990  1.00  1.210          H  
ATOM   3619  HD1 PHE B 234       0.108  10.582  26.972  1.00  1.210          H  
ATOM   3620  HD2 PHE B 234       0.079   9.578  31.111  1.00  1.210          H  
ATOM   3621  HE1 PHE B 234       0.272   8.257  26.402  1.00  1.210          H  
ATOM   3622  HE2 PHE B 234       0.255   7.191  30.548  1.00  1.210          H  
ATOM   3623  HZ  PHE B 234       0.340   6.519  28.186  1.00  1.210          H  
ATOM   3624  N   VAL B 235      -1.142  14.458  30.397  1.00  0.840          N  
ATOM   3625  CA  VAL B 235      -0.994  15.660  31.197  1.00  0.930          C  
ATOM   3626  C   VAL B 235      -2.200  15.848  32.117  1.00  0.990          C  
ATOM   3627  O   VAL B 235      -2.031  16.199  33.287  1.00  1.010          O  
ATOM   3628  CB  VAL B 235      -0.783  16.901  30.297  1.00  1.270          C  
ATOM   3629  CG1 VAL B 235      -0.842  18.198  31.129  1.00  1.270          C  
ATOM   3630  CG2 VAL B 235       0.596  16.786  29.607  1.00  1.270          C  
ATOM   3631  H   VAL B 235      -1.157  14.527  29.374  1.00  1.010          H  
ATOM   3632  HA  VAL B 235      -0.102  15.544  31.814  1.00  1.120          H  
ATOM   3633  HB  VAL B 235      -1.574  16.938  29.545  1.00  1.520          H  
ATOM   3634 1HG1 VAL B 235      -0.687  19.053  30.474  1.00  1.520          H  
ATOM   3635 2HG1 VAL B 235      -1.813  18.296  31.615  1.00  1.520          H  
ATOM   3636 3HG1 VAL B 235      -0.059  18.175  31.890  1.00  1.520          H  
ATOM   3637 1HG2 VAL B 235       0.756  17.645  28.959  1.00  1.520          H  
ATOM   3638 2HG2 VAL B 235       1.378  16.749  30.368  1.00  1.520          H  
ATOM   3639 3HG2 VAL B 235       0.636  15.883  29.019  1.00  1.520          H  
ATOM   3640  N   GLU B 236      -3.420  15.639  31.599  1.00  1.030          N  
ATOM   3641  CA  GLU B 236      -4.619  15.783  32.420  1.00  1.130          C  
ATOM   3642  C   GLU B 236      -4.614  14.811  33.590  1.00  1.070          C  
ATOM   3643  O   GLU B 236      -5.008  15.167  34.702  1.00  1.140          O  
ATOM   3644  CB  GLU B 236      -5.883  15.546  31.592  1.00  1.540          C  
ATOM   3645  CG  GLU B 236      -6.215  16.633  30.590  1.00  1.540          C  
ATOM   3646  CD  GLU B 236      -7.392  16.270  29.731  1.00  1.540          C  
ATOM   3647  OE1 GLU B 236      -7.873  15.170  29.849  1.00  1.540          O  
ATOM   3648  OE2 GLU B 236      -7.809  17.095  28.939  1.00  1.540          O  
ATOM   3649  H   GLU B 236      -3.514  15.399  30.606  1.00  1.240          H  
ATOM   3650  HA  GLU B 236      -4.643  16.797  32.817  1.00  1.360          H  
ATOM   3651 1HB  GLU B 236      -5.770  14.614  31.036  1.00  1.850          H  
ATOM   3652 2HB  GLU B 236      -6.735  15.426  32.258  1.00  1.850          H  
ATOM   3653 1HG  GLU B 236      -6.444  17.549  31.132  1.00  1.850          H  
ATOM   3654 2HG  GLU B 236      -5.351  16.825  29.964  1.00  1.850          H  
ATOM   3655  N   VAL B 237      -4.155  13.589  33.345  1.00  0.960          N  
ATOM   3656  CA  VAL B 237      -4.066  12.606  34.399  1.00  0.960          C  
ATOM   3657  C   VAL B 237      -2.987  12.963  35.437  1.00  0.930          C  
ATOM   3658  O   VAL B 237      -3.203  12.776  36.637  1.00  1.000          O  
ATOM   3659  CB  VAL B 237      -3.892  11.207  33.836  1.00  1.340          C  
ATOM   3660  CG1 VAL B 237      -3.651  10.302  34.911  1.00  1.340          C  
ATOM   3661  CG2 VAL B 237      -5.167  10.797  33.145  1.00  1.340          C  
ATOM   3662  H   VAL B 237      -3.913  13.338  32.380  1.00  1.150          H  
ATOM   3663  HA  VAL B 237      -5.022  12.604  34.920  1.00  1.150          H  
ATOM   3664  HB  VAL B 237      -3.047  11.178  33.142  1.00  1.610          H  
ATOM   3665 1HG1 VAL B 237      -3.562   9.316  34.509  1.00  1.610          H  
ATOM   3666 2HG1 VAL B 237      -2.767  10.563  35.453  1.00  1.610          H  
ATOM   3667 3HG1 VAL B 237      -4.488  10.366  35.562  1.00  1.610          H  
ATOM   3668 1HG2 VAL B 237      -5.063   9.798  32.774  1.00  1.610          H  
ATOM   3669 2HG2 VAL B 237      -5.991  10.829  33.855  1.00  1.610          H  
ATOM   3670 3HG2 VAL B 237      -5.377  11.477  32.321  1.00  1.610          H  
ATOM   3671  N   GLY B 238      -1.821  13.444  34.987  1.00  0.880          N  
ATOM   3672  CA  GLY B 238      -0.757  13.803  35.921  1.00  0.920          C  
ATOM   3673  C   GLY B 238       0.634  13.327  35.511  1.00  0.810          C  
ATOM   3674  O   GLY B 238       1.574  13.379  36.310  1.00  0.840          O  
ATOM   3675  H   GLY B 238      -1.671  13.549  33.983  1.00  1.060          H  
ATOM   3676 1HA  GLY B 238      -0.744  14.889  36.020  1.00  1.100          H  
ATOM   3677 2HA  GLY B 238      -0.996  13.406  36.904  1.00  1.100          H  
ATOM   3678  N   ALA B 239       0.755  12.821  34.291  1.00  0.740          N  
ATOM   3679  CA  ALA B 239       2.007  12.352  33.732  1.00  0.730          C  
ATOM   3680  C   ALA B 239       2.811  13.450  33.065  1.00  0.880          C  
ATOM   3681  O   ALA B 239       2.253  14.318  32.396  1.00  1.110          O  
ATOM   3682  CB  ALA B 239       1.698  11.328  32.690  1.00  1.030          C  
ATOM   3683  H   ALA B 239      -0.050  12.795  33.671  1.00  0.890          H  
ATOM   3684  HA  ALA B 239       2.603  11.929  34.537  1.00  0.880          H  
ATOM   3685 1HB  ALA B 239       2.610  10.937  32.260  1.00  1.230          H  
ATOM   3686 2HB  ALA B 239       1.111  10.547  33.111  1.00  1.230          H  
ATOM   3687 3HB  ALA B 239       1.142  11.812  31.978  1.00  1.230          H  
ATOM   3688  N   THR B 240       4.125  13.340  33.156  1.00  0.970          N  
ATOM   3689  CA  THR B 240       5.038  14.212  32.445  1.00  1.130          C  
ATOM   3690  C   THR B 240       5.432  13.469  31.198  1.00  1.100          C  
ATOM   3691  O   THR B 240       6.036  12.387  31.263  1.00  1.090          O  
ATOM   3692  CB  THR B 240       6.290  14.556  33.278  1.00  1.520          C  
ATOM   3693  OG1 THR B 240       5.899  15.253  34.465  1.00  1.520          O  
ATOM   3694  CG2 THR B 240       7.247  15.427  32.464  1.00  1.520          C  
ATOM   3695  H   THR B 240       4.517  12.604  33.734  1.00  1.160          H  
ATOM   3696  HA  THR B 240       4.525  15.132  32.164  1.00  1.360          H  
ATOM   3697  HB  THR B 240       6.801  13.631  33.561  1.00  1.820          H  
ATOM   3698  HG1 THR B 240       5.399  14.656  35.028  1.00  1.820          H  
ATOM   3699 1HG2 THR B 240       8.123  15.655  33.068  1.00  1.820          H  
ATOM   3700 2HG2 THR B 240       7.560  14.898  31.563  1.00  1.820          H  
ATOM   3701 3HG2 THR B 240       6.746  16.351  32.185  1.00  1.820          H  
ATOM   3702  N   VAL B 241       5.101  14.062  30.065  1.00  1.130          N  
ATOM   3703  CA  VAL B 241       5.314  13.435  28.780  1.00  1.130          C  
ATOM   3704  C   VAL B 241       6.053  14.253  27.764  1.00  1.190          C  
ATOM   3705  O   VAL B 241       6.134  15.479  27.856  1.00  1.280          O  
ATOM   3706  CB  VAL B 241       3.969  13.030  28.182  1.00  1.580          C  
ATOM   3707  CG1 VAL B 241       3.342  12.043  28.998  1.00  1.580          C  
ATOM   3708  CG2 VAL B 241       3.049  14.228  28.147  1.00  1.580          C  
ATOM   3709  H   VAL B 241       4.666  14.974  30.117  1.00  1.360          H  
ATOM   3710  HA  VAL B 241       5.899  12.533  28.940  1.00  1.360          H  
ATOM   3711  HB  VAL B 241       4.135  12.615  27.182  1.00  1.900          H  
ATOM   3712 1HG1 VAL B 241       2.439  11.761  28.528  1.00  1.900          H  
ATOM   3713 2HG1 VAL B 241       3.990  11.235  29.039  1.00  1.900          H  
ATOM   3714 3HG1 VAL B 241       3.151  12.416  29.998  1.00  1.900          H  
ATOM   3715 1HG2 VAL B 241       2.092  13.946  27.727  1.00  1.900          H  
ATOM   3716 2HG2 VAL B 241       2.888  14.602  29.156  1.00  1.900          H  
ATOM   3717 3HG2 VAL B 241       3.504  15.005  27.553  1.00  1.900          H  
ATOM   3718  N   GLU B 242       6.542  13.544  26.759  1.00  1.180          N  
ATOM   3719  CA  GLU B 242       7.229  14.148  25.642  1.00  1.250          C  
ATOM   3720  C   GLU B 242       6.774  13.530  24.336  1.00  1.240          C  
ATOM   3721  O   GLU B 242       6.494  12.329  24.240  1.00  1.180          O  
ATOM   3722  CB  GLU B 242       8.749  13.987  25.764  1.00  1.720          C  
ATOM   3723  CG  GLU B 242       9.398  14.649  26.979  1.00  1.720          C  
ATOM   3724  CD  GLU B 242      10.910  14.526  26.963  1.00  1.720          C  
ATOM   3725  OE1 GLU B 242      11.440  14.183  25.927  1.00  1.720          O  
ATOM   3726  OE2 GLU B 242      11.528  14.753  27.978  1.00  1.720          O  
ATOM   3727  H   GLU B 242       6.406  12.528  26.785  1.00  1.420          H  
ATOM   3728  HA  GLU B 242       6.990  15.211  25.617  1.00  1.500          H  
ATOM   3729 1HB  GLU B 242       8.981  12.931  25.814  1.00  2.070          H  
ATOM   3730 2HB  GLU B 242       9.227  14.381  24.866  1.00  2.070          H  
ATOM   3731 1HG  GLU B 242       9.121  15.703  27.001  1.00  2.070          H  
ATOM   3732 2HG  GLU B 242       9.011  14.182  27.884  1.00  2.070          H  
ATOM   3733  N   VAL B 243       6.740  14.356  23.311  1.00  1.330          N  
ATOM   3734  CA  VAL B 243       6.402  13.876  22.001  1.00  1.360          C  
ATOM   3735  C   VAL B 243       7.614  14.102  21.155  1.00  1.490          C  
ATOM   3736  O   VAL B 243       8.162  15.206  21.126  1.00  1.550          O  
ATOM   3737  CB  VAL B 243       5.180  14.610  21.407  1.00  1.890          C  
ATOM   3738  CG1 VAL B 243       4.869  14.039  19.992  1.00  1.890          C  
ATOM   3739  CG2 VAL B 243       3.985  14.470  22.360  1.00  1.890          C  
ATOM   3740  H   VAL B 243       6.983  15.329  23.445  1.00  1.600          H  
ATOM   3741  HA  VAL B 243       6.189  12.812  22.043  1.00  1.630          H  
ATOM   3742  HB  VAL B 243       5.416  15.665  21.282  1.00  2.270          H  
ATOM   3743 1HG1 VAL B 243       4.016  14.562  19.564  1.00  2.270          H  
ATOM   3744 2HG1 VAL B 243       5.732  14.172  19.334  1.00  2.270          H  
ATOM   3745 3HG1 VAL B 243       4.645  12.973  20.072  1.00  2.270          H  
ATOM   3746 1HG2 VAL B 243       3.121  14.991  21.948  1.00  2.270          H  
ATOM   3747 2HG2 VAL B 243       3.747  13.452  22.499  1.00  2.270          H  
ATOM   3748 3HG2 VAL B 243       4.242  14.897  23.323  1.00  2.270          H  
ATOM   3749  N   LYS B 244       8.046  13.037  20.523  1.00  1.540          N  
ATOM   3750  CA  LYS B 244       9.196  13.048  19.654  1.00  1.670          C  
ATOM   3751  C   LYS B 244       8.749  13.221  18.216  1.00  1.720          C  
ATOM   3752  O   LYS B 244       8.065  12.361  17.661  1.00  1.790          O  
ATOM   3753  OXT LYS B 244       9.088  14.222  17.590  1.00  2.500          O  
ATOM   3754  CB  LYS B 244      10.010  11.764  19.814  1.00  2.180          C  
ATOM   3755  CG  LYS B 244      11.291  11.725  18.979  1.00  2.180          C  
ATOM   3756  CD  LYS B 244      12.091  10.441  19.229  1.00  2.180          C  
ATOM   3757  CE  LYS B 244      13.359  10.403  18.375  1.00  2.180          C  
ATOM   3758  NZ  LYS B 244      14.150   9.157  18.602  1.00  2.180          N  
ATOM   3759  H   LYS B 244       7.504  12.184  20.655  1.00  1.850          H  
ATOM   3760  HA  LYS B 244       9.827  13.898  19.916  1.00  2.000          H  
ATOM   3761 1HB  LYS B 244      10.282  11.638  20.862  1.00  2.610          H  
ATOM   3762 2HB  LYS B 244       9.396  10.914  19.533  1.00  2.610          H  
ATOM   3763 1HG  LYS B 244      11.027  11.781  17.921  1.00  2.610          H  
ATOM   3764 2HG  LYS B 244      11.906  12.590  19.225  1.00  2.610          H  
ATOM   3765 1HD  LYS B 244      12.367  10.383  20.282  1.00  2.610          H  
ATOM   3766 2HD  LYS B 244      11.471   9.578  18.984  1.00  2.610          H  
ATOM   3767 1HE  LYS B 244      13.081  10.457  17.324  1.00  2.610          H  
ATOM   3768 2HE  LYS B 244      13.980  11.264  18.622  1.00  2.610          H  
ATOM   3769 1HZ  LYS B 244      14.977   9.173  18.020  1.00  2.610          H  
ATOM   3770 2HZ  LYS B 244      14.425   9.101  19.572  1.00  2.610          H  
ATOM   3771 3HZ  LYS B 244      13.589   8.351  18.365  1.00  2.610          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1411.82 176.233 1016.09 -72.5949 31.7115 45.9195 561.899 -584.603 -2.02965 -14.304 -487.965 -56.0693 -155.222 -47.1585 -21.2394 -19.5012 0 82.6904 3.33573 14.3601 128.624 169.676 -50.7389 43.6552 -28.9979 -18.3982 164.343 -532.102
MET:NtermProteinFull_1 -6.35233 0.71024 2.29026 -0.51442 0.1337 0.34336 1.08354 -1.35045 -0.01965 -0.16164 -1.58165 1.09721 0 0 0 0 0 0.10535 0.13253 0.108 3.14412 0 0 0 0.60916 0 0.30016 0.07748
GLY_2 -1.05475 0.07165 1.36807 -4e-05 0 0 0.39187 -0.63237 -0 -0 0.47116 -0.37844 0 0 0 0 0 0.01401 -0.14274 0 0 0 0.43576 0 0.83697 0.08379 0.59769 2.06263
LYS_3 -1.6474 0.10135 2.15474 -0.33721 0.06329 0.19776 0.62268 -0.94979 -0.01946 -0.1494 -0.47275 -0.20759 0 0 0 0 0 0.05332 -0.07609 0.02145 1.73588 0 -0.04171 0 -1.5107 -0.14156 0.52461 -0.07859
LEU_4 -7.67112 0.66632 2.9709 -0.46006 0.16093 0.07447 1.78129 -2.02146 -0.01929 -0.16083 -0.85397 0.29706 0 0 0 0 0 0.01134 0.11715 0.07513 0.40404 0 -0.24473 0 0.18072 -0.46967 0.53358 -4.6282
ASP_5 -5.36377 0.45107 7.34031 -0.15684 0.00546 0.47098 3.88692 -3.0366 -0 -0 -5.34022 -0.9654 0 0 -2.03663 0 0 0.02787 -0.01331 0.00509 0 3.48448 0.03373 0 -2.3716 -0.4119 0.56615 -3.4242
LYS_6 -4.60621 0.36251 4.54421 -0.30054 0.02664 0.13543 2.08146 -2.05591 -0.02284 -0.06746 -1.20933 0.02 0 0 0 0 0 0.01887 -0.06717 0.06865 1.65419 0 -0.08031 0 -1.5107 -0.31777 0.39644 -0.92984
LYS_7 -4.24584 0.32873 5.05878 -0.41748 0.06889 0.2117 1.90992 -2.06646 -0.01502 -0.14398 -2.00972 0.15039 0 0 -1.02789 0 0 0.04321 -0.04829 0.04697 1.77604 0 -0.09508 0 -1.5107 -0.37794 0.27698 -2.08679
GLN_8 -7.36531 0.57293 6.48815 -0.26351 0.04884 0.20671 3.44773 -3.10468 -0.00696 -0.09179 -2.37596 -0.5689 0 0 -1.00874 0 0 1.27825 0.19229 0.10714 0 2.8224 -0.14104 0 -0.18838 -0.27903 0.47195 0.24208
LEU_9 -8.8663 0.80504 4.52427 -0.64397 0.34628 0.23307 2.98469 -3.04493 -0 -0 -2.72943 -0.14018 0 0 0 0 0 1.00961 0.07078 0.12605 1.16109 0 -0.18818 0 0.18072 0.00849 0.95947 -3.20342
ILE_10 -7.58744 0.64907 4.60198 -0.67009 0.5555 0.15409 2.51047 -2.97864 -0 -0 -2.03797 0.31283 0 0 0 0 0 0.54129 -0.05862 0.00129 0.56301 0 -0.41611 0 0.73287 0.04804 1.37175 -1.70668
GLU_11 -4.65087 0.20148 5.82488 -0.47091 0.08966 0.93366 2.07238 -2.60519 -0.05391 -0.37641 -1.46698 -0.49678 0 0 0 0 0 0.4542 0.19625 0.01544 0 3.41671 -0.30766 0 -2.7348 -0.33854 0.89959 0.60219
SER_12 -7.69343 0.64487 7.22623 -0.03676 2e-05 0.06975 3.94762 -3.62118 -0 -0 -3.16035 -0.84254 0 0 -0.4492 0 0 0.09908 -0.03401 0.01187 0.922 0 0.33125 2.32526 -0.77834 -0.14149 0.35264 -0.82671
LEU_13 -10.1144 1.61921 3.48108 -0.70246 0.44925 0.25558 3.09103 -2.86627 -0.00061 -0.00224 -1.99411 0.14046 0 0 0 0 0 0.18007 0.0627 0.29502 1.1401 0 -0.26468 0 0.18072 0.02044 0.5284 -4.50073
LYS_14 -5.29253 0.64875 4.99198 -0.43687 0.12264 0.17661 1.89951 -2.3451 -0.02192 -0.0769 -2.02171 -0.0218 0 0 0 0 0 0.10441 -0.12175 0.13918 2.84384 0 -0.03244 0 -1.5107 -0.45509 0.54757 -0.86231
GLU_15 -4.47295 0.39774 5.33965 -0.43373 0.07121 0.91599 2.25067 -2.37213 -0.0222 -0.18936 -2.63845 -0.3743 0 0 0 0 0 0.05854 -0.05911 0.02979 0 2.73089 0.01211 0 -2.7348 -0.50109 0.29744 -1.6941
MET_16 -9.05426 0.86033 4.69555 -0.63841 0.1278 0.22669 2.15923 -2.5345 -0.00061 -0.00224 -1.12893 -0.10693 0 0 0 0 0 0.06112 -0.01177 0.04105 2.85054 0 -0.02362 0 0.60916 -0.34381 0.32973 -1.88388
THR_17 -5.408 0.61627 5.45581 -0.11198 0.05338 0.07138 2.52664 -2.6292 -0.00562 -0.0354 -2.84209 -0.64428 0 0 -0.43483 0 0 0.16344 0.09107 0.08072 0.05405 0 -0.47044 2.31765 -1.0874 -0.3734 0.61506 -1.99718
ILE_18 -8.18348 2.28627 2.88878 -0.74935 1.36607 0.17003 2.22607 -2.69038 -0 -0 -0.14948 0.73203 0 0 0 0 0 0.44344 -0.00224 0.67931 0.65635 0 -0.24318 0 0.73287 -0.09419 1.6549 1.72382
VAL_19 -6.89966 0.75428 3.38151 -0.30305 0.15146 0.06733 1.82935 -2.41365 -0 -0 -1.12876 -0.11338 0 0 0 0 0 0.24302 -0.05013 0.00416 0.07894 0 -0.30834 0 1.9342 0.08869 1.46247 -1.22155
GLU_20 -7.30328 0.64528 8.03975 -0.57734 0.08375 1.03523 2.97638 -3.36199 -0.03301 -0.27003 -1.68674 -0.69697 0 0 0 0 0 0.16283 -0.01765 0.01498 0 3.65233 -0.25561 0 -2.7348 -0.33655 0.45986 -0.20357
ILE_21 -11.1279 1.7121 5.47471 -0.49971 0.41892 0.09901 3.17721 -3.86684 -0 -0 -2.9697 0.02983 0 0 0 0 0 0.42993 -0.04157 0.02663 0.51286 0 -0.42601 0 0.73287 -0.24774 0.65421 -5.91124
ASP_22 -8.49011 1.46544 8.84472 -0.12915 0.10004 0.4214 3.677 -4.44728 -0.01355 -0.11522 -1.73413 -0.18249 0 0 0 0 0 0.24187 0.39839 0.04807 0 1.76281 0.18836 0 -2.3716 -0.12392 1.33739 0.87803
GLU_23 -4.25295 0.08699 5.88732 -0.31512 0.0469 0.35819 2.60815 -2.66069 -0.00784 -0.09479 -2.85067 -0.58851 0 0 0 -0.76172 0 0.11497 0.07369 0.00352 0 3.2766 -0.16062 0 -2.7348 -0.37712 1.16389 -1.18462
ILE_24 -8.49172 1.15457 4.74085 -0.51813 0.46708 0.10632 3.16947 -3.15121 -0.00021 -0.00154 -2.46455 -0.03429 0 0 0 0 0 0.28961 -0.02576 0.04773 0.63047 0 -0.45754 0 0.73287 -0.22655 0.51991 -3.51264
ILE_25 -9.36098 1.2739 5.98603 -0.49924 0.46214 0.10037 3.62694 -3.4832 -0.00195 -0.01207 -2.53616 0.00236 0 0 0 0 0 0.4071 0.04988 0.06456 0.55115 0 -0.36692 0 0.73287 0.05722 0.90115 -2.04486
LYS_26 -5.82583 0.46031 6.60108 -0.41779 0.04431 0.23369 3.02102 -3.01309 -0.00217 -0.03756 -3.46551 0.09124 0 0 0 -0.7415 0 0.05549 -0.00605 0.02436 2.21997 0 0.05186 0 -1.5107 0.06056 0.88575 -1.27058
ALA_27 -4.46898 0.40254 4.36935 -0.02371 0 0 2.54666 -2.60098 -0.01428 -0.13683 -2.22444 -0.36171 0 0 0 0 0 0.05655 -0.065 0 0 0 -0.36259 0 1.8394 -0.32329 0.50551 -0.86181
VAL_28 -8.62027 1.33284 4.42347 -0.32585 0.25587 0.07352 4.21568 -3.38906 -0 -0 -4.0698 -0.19447 0 0 0 0 0 0.02236 0.10343 0.03682 0.22124 0 -0.35935 0 1.9342 -0.34832 0.53013 -4.15755
GLU_29 -5.60334 0.23471 6.20649 -0.21231 0.02582 0.29466 2.55668 -2.87942 -0.00239 -0.0391 -2.30095 -0.62192 0 0 0 0 0 0.02044 0.04542 0.00982 0 3.0302 -0.31171 0 -2.7348 -0.36354 0.48516 -2.16006
GLU_30 -3.93571 0.23516 5.76735 -0.21742 0.04077 0.32412 2.1255 -2.43911 -0.01623 -0.14889 -2.31484 -0.58845 0 0 0 -0.7415 0 0.01742 -0.02432 0.06756 0 3.1848 -0.19596 0 -2.7348 -0.38359 0.37346 -1.60468
ALA_31 -2.81889 0.22042 2.00917 -0.02349 0 0 1.36547 -1.43896 -0 -0 -0.6723 -0.29421 0 0 0 0 0 0.01933 -0.04969 0 0 0 0.23536 0 1.8394 0.1523 0.49632 1.04022
PHE_32 -6.33844 0.62974 1.78734 -0.57192 0.06556 0.292 1.48253 -1.71339 -0.02467 -0.07717 -0.87453 0.05255 0 0 0 0 0 0.01511 0.01517 0.07251 0 2.413 -0.06111 0 1.0402 0.29857 0.4655 -1.03144
GLY_33 -2.1794 0.26002 2.25995 -5e-05 0 0 1.11112 -1.26705 -0 -0 -0.52283 -0.39506 0 0 0 0 0 0.00608 -0.15977 0 0 0 -1.30397 0 0.83697 -0.03668 0.31681 -1.07386
VAL_34 -5.09411 0.46648 2.41796 -0.31954 0.25821 0.07039 1.75488 -1.87521 -0.00183 -0.00971 0.373 -0.57571 0 0 0 0 0 0.00842 -0.02359 0.04268 0.23961 0 -0.38496 0 1.9342 -0.34313 0.45626 -0.60572
THR_35 -2.84476 0.34021 1.56707 -0.14163 0.06029 0.10213 0.31951 -0.87718 -0 -0 0.31216 -1.2179 0 0 0 0 0 0.00435 -0.04481 0.00273 0.06845 0 -0.23148 2.27419 -1.0874 0.02805 0.4728 -0.89323
ALA_36 -2.74307 0.08165 0.90191 -0.02737 0.0041 0 0.63745 -0.94805 -0 -0 0.00551 -0.42103 0 0 0 0 0 0.00143 0.09436 0 0 0 0.01033 0 1.8394 -0.07673 0.24941 -0.39069
THR_37 -6.65497 1.632 2.91435 -0.11872 0.12567 0.05059 2.39836 -2.20537 -0 -0 -0.82144 -1.4013 0 0 0 0 0 0.00514 -0.00121 0.05985 0.32856 0 -0.43268 2.29984 -1.0874 5.36712 2.27658 4.73499
PRO_38 -6.19084 1.04687 3.38711 -0.07226 0 0.04409 1.76758 -1.64257 -0 -0 -0.83853 0.64254 0 0 0 0 0 0.0452 -0.03074 0.03186 0.49968 0 -0.24225 0 -2.4119 5.43143 2.48809 3.95534
ILE_39 -4.72423 0.52677 2.70842 -0.7095 0.43801 0.25823 1.35833 -1.97306 -0 -0 -0.81878 0.3729 0 0 0 0 0 0.10173 -0.03841 0.01341 1.02708 0 -0.01682 0 0.73287 -0.24432 0.60427 -0.3831
VAL_40 -7.1702 0.83934 2.36267 -0.30504 0.1851 0.06836 2.41296 -2.41698 -0 -0 -1.64747 -0.17348 0 0 0 0 0 0.03763 -0.00844 0.00819 0.11436 0 -0.27019 0 1.9342 -0.08079 0.63385 -3.47594
ALA_41 -6.6521 1.13498 3.89481 -0.02014 0 0 2.93937 -3.1508 -0 -0 -1.82266 -0.35454 0 0 0 0 0 0.02326 0.077 0 0 0 -0.23874 0 1.8394 -0.27174 0.71389 -1.888
ALA_42 -5.42378 0.83971 3.85395 -0.02103 0 0 2.2103 -2.7091 -0.00636 -0.08942 -1.41492 -0.35884 0 0 0 0 0 0.08514 0.08408 0 0 0 -0.26197 0 1.8394 -0.37783 0.55925 -1.19141
GLY_43 -2.85184 0.23396 3.77452 -4e-05 0 0 1.974 -1.97747 -0 -0 -1.74107 -0.41486 0 0 0 0 0 0.07592 -0.07895 0 0 0 0.2447 0 0.83697 0.35698 0.26309 0.69591
ALA_44 -5.12762 0.46957 3.51165 -0.02332 0 0 2.82282 -2.60632 -0 -0 -2.48308 -0.38741 0 0 0 0 0 0.02785 -0.07979 0 0 0 -0.3479 0 1.8394 0.18014 0.26534 -1.93867
ALA_45 -6.82166 1.48851 4.25164 -0.01899 0 0 3.65877 -3.21542 -0 -0 -2.91571 -0.35664 0 0 0 0 0 0.04642 0.10285 0 0 0 -0.1232 0 1.8394 -0.45928 0.47851 -2.04482
GLY_46 -3.76449 0.33025 4.74116 -4e-05 0 0 2.45011 -2.31983 -0.00687 -0.05273 -2.20447 -0.43994 0 0 0 0 0 0.03682 -0.0236 0 0 0 0.51764 0 0.83697 0.14329 0.4068 0.65107
ALA_47 -4.25056 0.35069 4.65162 -0.02247 0 0 2.52256 -2.60729 -0.02082 -0.15175 -2.05444 -0.37698 0 0 0 0 0 0.02519 -0.02727 0 0 0 -0.31536 0 1.8394 -0.07046 0.2492 -0.25876
THR_48 -5.66402 0.37605 5.32282 -0.20716 0.1253 0.07626 2.88001 -2.77272 -0.02504 -0.14521 -2.8358 -0.24194 0 0 0 0 0 0.05588 0.07121 0.00086 0.2824 0 0.08249 2.29362 -1.0874 -0.34888 0.36854 -1.39277
GLN_49 -5.39747 0.38055 6.12564 -0.25597 0.04394 0.1858 2.6689 -2.90532 -0.00687 -0.05273 -3.57178 -0.45358 0 0 0 -0.93833 0 0.01975 -0.00569 0.02171 0 2.65643 0.01944 0 -0.18838 -0.0863 0.4722 -1.26806
GLU_50 -3.31881 0.26926 4.02801 -0.21815 0.03359 0.31055 1.56787 -1.91593 -0.02082 -0.15175 -0.59362 -0.60144 0 0 0 0 0 0.00241 -0.05481 0.03347 0 3.02157 -0.33338 0 -2.7348 -0.38492 0.40861 -0.6531
ALA_51 -3.46264 0.25308 3.75813 -0.02785 0.00476 0 2.3296 -2.13555 -0 -0 -2.49143 -0.43807 0 0 -0.62908 0 0 0.00241 -0.06449 0 0 0 -0.03599 0 1.8394 -0.60965 0.3038 -1.40358
ALA_52 -2.28363 0.30775 3.05516 -0.02819 0.01712 0 1.51565 -1.60701 -0 -0 -1.07359 -0.61465 0 0 0 0 0 0.00625 -0.08648 0 0 0 0.23791 0 1.8394 -0.18518 0.24011 1.34062
SER_53 -3.17362 0.29538 3.54986 -0.02796 0.00719 0.02678 1.0042 -1.53904 -0 -0 -0.40771 -0.22197 0 0 0 0 0 0.03421 0.14973 0.00031 0.82114 0 -0.27592 0.62554 -0.77834 -0.26674 0.31108 0.13411
GLU_54 -5.29604 0.63872 5.23239 -0.32115 0.04416 0.60968 1.22633 -2.36543 -0.05442 -0.29679 0.01793 -0.77211 0 0 0 0 0 0.3287 -0.00277 0.08062 0 3.26036 0.06842 0 -2.7348 -0.29064 0.47444 -0.15239
VAL_55 -5.97921 0.8302 3.61154 -0.31223 0.28958 0.06448 2.75818 -2.39343 -0.02938 -0.15158 -3.38646 -0.23274 0 0 0 0 0 0.1129 0.12412 0.00118 0.14702 0 -0.41526 0 1.9342 -0.06501 0.47525 -2.61663
SER_56 -4.94701 0.53794 4.82028 -0.0255 0 0.02156 3.30577 -2.38942 -0.02307 -0.17173 -3.27398 0.29026 0 0 -0.72448 0 0 0.41234 0.04317 0.00563 0.51547 0 -0.00245 0.60097 -0.77834 -0.10135 0.36514 -1.51881
VAL_57 -6.97269 0.66079 2.13618 -0.27766 0.17698 0.06028 2.91475 -2.20685 -0 -0 -3.35852 -0.32665 0 0 0 0 0 0.201 -0.05182 0.00534 0.21838 0 -0.73771 0 1.9342 -0.18181 0.43191 -5.3739
LYS_58 -7.20393 0.51373 5.48312 -0.32154 0.03067 0.12814 2.7684 -2.59013 -0.04661 -0.17229 -2.28755 0.04678 0 0 0 0 0 0.027 -0.00332 0.05081 2.30386 0 0.02403 0 -1.5107 -0.27975 0.51357 -2.52571
VAL_59 -9.04981 2.25109 1.63479 -0.27035 0.18944 0.0539 3.04261 -2.50283 -0.02628 -0.15748 -2.52089 -0.10061 0 0 0 0 0 0.10402 -0.00701 0.26406 0.41562 0 -0.74292 0 1.9342 -0.23762 1.02408 -4.70198
THR_60 -4.88422 0.33904 2.8809 -0.11496 0.10515 0.0586 1.20315 -1.73552 -0.01573 -0.09278 -0.86429 -1.36092 0 0 0 0 0 0.56491 -0.00862 0.02764 0.23304 0 -0.49778 2.25113 -1.0874 -0.26224 1.01534 -2.24555
GLY_61 -3.56967 0.56092 2.93786 -0.0013 0 0 2.02167 -1.77314 -0.01573 -0.09278 -1.51917 -0.34499 0 0 0 0 0 0.7283 -0.03379 0 0 0 -0.69222 0 0.83697 0.37974 0.37714 -0.20018
TYR_62 -8.67824 3.74701 -0.99415 -0.62011 0.03771 0.35214 0.72936 -1.37265 -0 -0 -0.33814 -0.23401 0 0 0 0 0 0.53656 0.47712 0.33752 0 2.32177 -0.20408 0.01197 1.2797 0.35594 1.46474 -0.78984
ALA_63 -3.03801 0.33954 2.78905 -0.02405 0 0 2.01378 -1.75282 -0 -0 -1.37035 -0.20964 0 0 0 0 0 0.63291 -0.03223 0 0 0 -0.15207 0 1.8394 -0.55164 1.5703 2.05418
ASP_64 -2.35282 0.22888 2.71385 -0.11139 0.00801 0.33811 0.95114 -1.30457 -0.0165 -0.11162 0.01604 -0.49528 0 0 0 0 0 0.09348 -0.00147 0.00239 0 1.69948 0.05764 0 -2.3716 -0.55532 0.37696 -0.83458
ASN_65 -2.19677 0.31767 2.57924 -0.17901 0.02571 0.26677 0.66335 -1.32405 -0.01962 -0.12401 0.25704 -0.31283 0 0 0 0 0 0.70626 0.02628 0.01176 0 1.53485 0.16891 0 -0.93687 -0.07111 0.23542 1.62899
ALA_66 -5.20533 0.69955 3.30663 -0.02208 0 0 3.24964 -2.65885 -0.01465 -0.11642 -2.31949 -0.38365 0 0 0 0 0 1.21516 -0.07315 0 0 0 -0.33531 0 1.8394 -0.29108 0.41795 -0.69166
LYS_67 -6.66544 1.38455 6.71189 -0.5253 0.17978 0.25408 3.89194 -3.26754 -0 -0 -4.65491 0.00786 0 0 0 -0.71217 0 0.85937 -0.03521 0.07862 2.38134 0 -0.08678 0 -1.5107 0.74057 0.73739 -0.23067
LEU_68 -3.57731 0.29591 3.63276 -0.49425 0.26174 0.12444 1.65185 -1.87803 -0.0165 -0.11162 -0.9484 0.20897 0 0 0 0 0 0.3149 -0.04943 0.01393 0.32726 0 -0.29922 0 0.18072 0.93193 0.61721 1.18683
ALA_69 -4.40375 0.60011 3.38838 -0.02244 0 0 2.37662 -2.2509 -0.01962 -0.12401 -2.28075 -0.36914 0 0 0 0 0 0.14898 0.0129 0 0 0 0.01083 0 1.8394 -0.24027 0.31347 -1.02019
VAL_70 -9.28082 2.4752 2.71001 -0.27948 0.30644 0.04517 2.5623 -3.08861 -0 -0 -2.07697 0.33914 0 0 0 0 0 0.0627 0.27386 0.00353 0.75774 0 -0.04572 0 1.9342 -0.12553 0.85924 -2.56761
LEU_71 -8.32196 1.30238 4.14772 -0.49595 0.30018 0.11685 2.66795 -2.96474 -0.01465 -0.11642 -2.14783 0.22158 0 0 0 0 0 0.00804 0.06108 0.27356 0.4465 0 -0.25206 0 0.18072 -0.16076 1.07622 -3.67159
LYS_72 -4.78973 0.37032 6.75378 -0.44354 0.05853 0.27919 3.32898 -2.90845 -0 -0 -4.1158 0.14424 0 0 0 0 0 0.01651 -0.00468 0.00491 2.25191 0 0.07443 0 -1.5107 -0.13433 0.44483 -0.17961
LEU_73 -9.19883 1.28918 4.79345 -0.76393 0.54654 0.33517 2.70195 -3.17467 -0.00556 -0.06208 -2.06897 0.17267 0 0 0 0 0 0.00849 -0.02921 0.06128 0.88344 0 -0.22766 0 0.18072 -0.07876 0.40234 -4.23445
TYR_74 -9.96183 0.47362 4.49033 -0.80753 0.05391 0.30527 3.66469 -3.35023 -0.01584 -0.13728 -2.95531 -0.3463 0 0 0 0 0 0.00939 0.00528 0.12061 0 2.01745 -0.41934 0.00052 1.2797 -0.02236 0.4521 -5.14314
ARG_75 -8.60122 0.8834 8.40475 -0.66117 0.10735 0.38558 3.65342 -3.98605 -0.00754 -0.05003 -3.60727 0.46296 0 0 -0.71278 0 0 0.00629 0.05704 0.16837 2.41345 0 -0.07938 0 -1.2888 -0.15703 0.57489 -2.03377
GLU_76 -4.14863 0.28201 5.87975 -0.2223 0.03012 0.31435 2.58011 -2.49484 -0.00556 -0.06208 -3.25973 -0.63302 0 0 0 0 0 0.00606 0.00533 0.00264 0 3.10577 -0.29423 0 -2.7348 -0.52645 0.5631 -1.61239
ILE_77 -8.21112 1.06995 2.45586 -0.51007 0.4622 0.10487 1.94642 -2.15145 -0.00157 -0.0107 -1.32217 -0.0227 0 0 0 0 0 0.02457 0.08704 0.03942 0.65192 0 -0.4907 0 0.73287 -0.31133 0.4435 -5.01321
THR_78 -7.56223 0.79538 4.21611 -0.1266 0.10347 0.07004 3.46309 -2.76051 -0.00754 -0.05003 -0.89871 -1.34611 0 0 -0.38429 0 0 0.00928 -0.01679 0.03553 0.19158 0 -0.50784 2.33707 -1.0874 -0.12815 0.70485 -2.9498
GLY_79 -3.12738 0.13457 3.28761 -5e-05 0 0 1.38903 -1.70983 -0 -0 -1.24916 -0.39557 0 0 0 0 0 0.03132 -0.19314 0 0 0 -1.43533 0 0.83697 -0.70978 0.58558 -2.55517
VAL_80 -7.63313 1.6605 2.94803 -0.27479 0.22023 0.04986 2.29121 -2.27576 -0.00041 -0.00604 -1.7101 0.37942 0 0 -1.09707 0 0 0.01993 -0.09786 0.01217 0.21534 0 -0.07748 0 1.9342 -0.76424 0.7322 -3.47378
GLY_81 -3.4957 0.29132 3.21371 -0.0003 0 0 1.82639 -1.80516 -0.00086 -0.00689 -1.07631 -0.16747 0 0 0 0 0 0.02902 0.02889 0 0 0 -0.4724 0 0.83697 -0.16253 0.77339 -0.18793
LEU_82 -5.2255 0.47493 3.72907 -0.72516 0.35819 0.34865 1.65081 -2.14009 -0.02011 -0.10429 -1.00303 0.10477 0 0 0 0 0 0.29048 0.04146 0.00573 0.95321 0 -0.25385 0 0.18072 -0.05139 1.08217 -0.30325
MET_83 -3.06259 0.15685 3.37175 -0.6749 0.20305 0.17506 1.20638 -1.53046 -0 -0 -1.53142 0.01926 0 0 0 0 0 0.12189 0.03195 0.0317 1.02016 0 -0.06358 0 0.60916 -0.17492 0.99763 0.90696
GLU_84 -6.52152 0.94855 6.5114 -0.57582 0.07231 1.03304 1.98063 -3.04259 -0.00108 -0.00266 -2.95469 -0.58374 0 0 0 0 0 0.211 0.04896 0.05256 0 3.33127 -0.19116 0 -2.7348 -0.12909 0.47838 -2.06905
ALA_85 -6.78261 0.43383 3.20525 -0.02257 0 0 2.74835 -2.83512 -0 -0 -1.7265 -0.37145 0 0 0 0 0 0.05386 0.03093 0 0 0 -0.28866 0 1.8394 -0.33089 0.4452 -3.60096
LYS_86 -6.34006 0.71434 5.92104 -0.39502 0.04802 0.18669 2.7117 -2.8897 -0.00086 -0.00689 -3.08669 -0.08074 0 0 0 0 0 0.09541 0.03503 0.01073 1.88443 0 0.08436 0 -1.5107 -0.26744 0.27264 -2.61369
THR_87 -5.24737 0.24207 6.04984 -0.20542 0.12852 0.0748 3.08234 -2.79364 -0.03967 -0.21061 -2.99122 -0.06213 0 0 0 0 0 0.08359 -0.03417 0.01754 0.09608 0 0.03049 2.27131 -1.0874 0.03224 0.36109 -0.20172
ALA_88 -5.06607 0.18389 3.27058 -0.02145 0 0 2.204 -2.30259 -0 -0 -1.21409 -0.34706 0 0 0 0 0 0.10213 0.14926 0 0 0 -0.31939 0 1.8394 -0.23189 0.30014 -1.45316
VAL_89 -7.40144 1.42122 2.5358 -0.29625 0.13041 0.06177 2.36786 -2.34307 -0 -0 -1.39215 -0.09645 0 0 0 0 0 0.26247 -0.03848 0.02864 0.11731 0 -0.40736 0 1.9342 -0.22547 0.46847 -2.87252
GLU_90 -4.11329 0.1105 5.31784 -0.41961 0.06184 0.84167 2.47104 -2.16765 -0 -0 -3.21302 -0.48937 0 0 0 -0.71217 0 0.13686 -0.06224 0.01322 0 3.64904 -0.36602 0 -2.7348 -0.30937 0.69507 -1.29046
LYS_91 -3.11897 0.10314 3.14063 -0.53563 0.1704 0.35571 1.423 -1.42602 -0 -0 -1.29145 -0.06116 0 0 0 0 0 0.06933 0.01756 0.02275 1.81571 0 0.09295 0 -1.5107 -0.34106 0.63096 -0.44284
LEU_92 -7.964 2.1531 2.36754 -0.57062 0.3052 0.11935 1.4144 -2.28 -0 -0 -0.74665 0.4761 0 0 0 0 0 0.30413 0.0872 0.171 0.81441 0 0.13266 0 0.18072 -0.15032 2.5293 -0.65647
PRO_93 -3.70399 0.55308 1.62558 -0.12179 0.00108 0.08607 0.76314 -0.8396 -0 -0 0.26963 0.26411 0 0 0 0 0 0.23398 -0.03158 0.00649 0.18342 0 -1.07157 0 -2.4119 -0.55008 2.48773 -2.2562
CYS_94 -6.02118 0.38858 3.61845 -0.17043 0.0807 0.082 2.40461 -1.96324 -0.02628 -0.15748 -2.45527 -1.2131 0 0 0 0 0 0.04898 0.00409 0.07384 0.37386 0 0.06456 0 3.6196 -0.42455 0.60421 -1.06805
VAL_95 -4.4042 0.19711 1.27082 -0.26036 0.13144 0.04991 0.49907 -1.24833 -0 -0 -0.27047 0.06839 0 0 0 0 0 0.13191 -0.06708 0.00144 0.14736 0 -0.45161 0 1.9342 -0.22641 0.51273 -1.98408
VAL_96 -6.92891 1.14254 0.61081 -0.28928 0.24771 0.05832 1.30869 -1.56366 -0.01543 -0.13124 -0.77377 -0.14353 0 0 0 0 0 0.16114 0.11683 0.08439 0.06277 0 -0.49923 0 1.9342 -0.03908 0.45973 -4.19699
LYS_97 -7.79699 0.70419 6.52984 -0.37599 0.07617 0.12325 3.44548 -3.02258 -0 -0 -5.16923 -0.22729 0 0 0 -0.8181 0 0.49433 0.04133 0.17109 2.95594 0 -0.06543 0 -1.5107 0.243 1.02094 -3.18076
GLN_98 -5.87285 0.88376 5.45936 -0.37195 0.0652 0.25925 1.53988 -2.47724 -0.00986 -0.12835 -2.32253 -0.24689 0 0 0 -0.84048 0 0.28444 0.03217 0.18483 0 3.09047 0.22077 0 -0.18838 0.30601 1.2554 1.12301
ASP_99 -6.86971 1.05748 7.14939 -0.13663 0.02141 0.44648 2.00728 -3.08176 -0.01955 -0.15574 -3.32918 -1.02457 0 0 -1.14446 -0.93833 0 0.47671 -0.05635 0.37183 0 2.681 -0.59063 0 -2.3716 0.10644 0.96162 -4.43888
ILE_100 -9.57495 1.25151 5.26427 -0.58758 0.55275 0.15823 2.58236 -3.31137 -0 -0 -2.59594 0.03611 0 0 0 0 0 0.14286 -0.01712 0.02825 0.50739 0 -0.18931 0 0.73287 -0.13518 0.69078 -4.46407
LYS_101 -6.80013 0.74581 8.90815 -0.31535 0.02361 0.14233 4.32806 -3.52952 -0.01975 -0.1105 -5.13396 0.111 0 0 -0.62208 0 0 0.15062 -0.0724 0.22932 1.74206 0 0.01652 0 -1.5107 -0.24313 1.41463 -0.54541
PRO_102 -4.75651 0.70976 2.79634 -0.08159 0 0.0506 1.8414 -1.50709 -0 -0 -0.76219 0.68161 0 0 0 0 0 0.2024 0.07223 0.02279 0.59525 0 -0.29117 0 -2.4119 -0.45586 1.50985 -1.78408
GLU_103 -4.52256 0.43868 5.92946 -0.21073 0.02193 0.28363 1.89059 -2.38143 -0.02171 -0.2114 -1.96102 -0.61537 0 0 0 0 0 0.24201 0.01934 0.01563 0 3.03764 -0.32477 0 -2.7348 -0.45505 0.52109 -1.03883
GLU_104 -7.16189 0.74468 7.74756 -0.32613 0.07295 0.35272 3.87708 -3.4847 -0.02417 -0.13748 -4.18666 -0.55752 0 0 0 -0.8181 0 0.46644 -0.03113 0.01282 0 3.46171 -0.15321 0 -2.7348 -0.27972 0.79498 -2.36456
ALA_105 -6.91116 0.92915 3.54858 -0.02309 0 0 2.81941 -2.86302 -0 -0 -2.28753 -0.37921 0 0 0 0 0 0.08992 0.13788 0 0 0 -0.28961 0 1.8394 -0.26878 0.87091 -2.78714
GLU_106 -5.10706 0.3372 6.11463 -0.2096 0.02249 0.28403 2.71357 -2.80242 -0.00779 -0.10234 -2.47237 -0.59468 0 0 0 0 0 0.34896 0.07294 0.01882 0 3.02113 -0.23982 0 -2.7348 -0.46924 0.48638 -1.31998
GLU_107 -6.04446 0.47291 7.96062 -0.42662 0.03597 0.83029 3.65146 -3.4243 -0.01453 -0.12714 -4.54724 -0.4261 0 0 0 -0.57872 0 0.11715 -0.05222 0.00816 0 3.28659 -0.30578 0 -2.7348 -0.50151 0.51507 -2.3052
LEU_108 -9.6553 1.36744 4.53084 -0.51573 0.24463 0.11732 2.84555 -3.06687 -0 -0 -2.67191 0.22757 0 0 0 0 0 0.0951 0.03174 0.69951 0.38918 0 -0.27104 0 0.18072 -0.38061 0.73555 -5.09631
LYS_109 -6.84316 0.73978 5.56509 -0.40638 0.06531 0.20752 3.0555 -2.90333 -0.00442 -0.02698 -2.50388 -0.10753 0 0 0 0 0 0.02036 -0.00392 0.1533 1.83415 0 0.07905 0 -1.5107 -0.0704 0.68376 -1.97688
LYS_110 -6.24817 0.38179 8.11564 -0.47656 0.17757 0.24279 3.59116 -3.47303 -0 -0 -4.57503 0.12392 0 0 0 -0.57872 0 0.03691 -0.02948 0.02041 2.5292 0 0.00951 0 -1.5107 -0.14822 0.42525 -1.38574
ARG_111 -7.36288 0.60261 6.0604 -0.43759 0.04887 0.21566 2.84021 -3.08586 -0.01865 -0.17936 -2.44722 0.37332 0 0 0 0 0 0.03015 0.03256 0.1634 2.10259 0 -0.07994 0 -1.2888 -0.36339 0.33477 -2.45916
PHE_112 -11.4305 1.8979 2.75247 -0.59538 0.06028 0.23004 3.22196 -3.28227 -0 -0 -3.69332 -0.04812 0 0 0 0 0 0.01315 0.03744 0.40159 0 2.89888 -0.06829 0 1.0402 -0.26177 0.40047 -6.4252
VAL_113 -4.9513 0.29412 4.47791 -0.31132 0.19365 0.07127 2.23449 -2.51833 -0 -0 -1.12184 -0.16405 0 0 0 0 0 0.03777 -0.05032 0.0056 0.09497 0 -0.27792 0 1.9342 -0.16985 0.39696 0.17602
GLU_114 -3.43709 0.14525 4.10083 -0.21432 0.02897 0.30421 1.45166 -1.90919 -0.01804 -0.16128 -0.95095 -0.60695 0 0 0 0 0 0.10647 0.1108 0.028 0 3.00898 -0.25573 0 -2.7348 -0.37777 0.19811 -1.18281
VAL_115 -5.33784 1.18711 1.90054 -0.32973 0.39629 0.07451 1.50005 -1.83279 -0 -0 -0.66343 -0.26016 0 0 0 0 0 0.20433 -0.05761 0.001 0.26306 0 -0.27943 0 1.9342 -0.37228 0.53873 -1.13345
GLY_116 -2.46938 0.07214 2.41719 -7e-05 0 0 1.22182 -1.43755 -0.00607 -0.09059 -1.08716 -0.28801 0 0 0 0 0 0.01317 -0.10137 0 0 0 -1.53906 0 0.83697 0.59117 0.58103 -1.28578
ALA_117 -5.29169 1.15517 1.21823 -0.02648 0.00142 0 1.36817 -1.84523 -0.00249 -0.0198 -0.95714 -0.24854 0 0 0 0 0 0.0568 0.12607 0 0 0 0.05127 0 1.8394 0.60084 0.5283 -1.44569
THR_118 -4.05658 0.21281 4.09202 -0.17943 0.08349 0.0679 2.67991 -2.18632 -0.00358 -0.07079 -3.31766 -0.31095 0 0 0 0 0 0.04933 -0.00839 0.00696 0.09127 0 0.19125 2.32443 -1.0874 0.03445 0.63746 -0.74981
VAL_119 -6.31795 1.28942 0.25392 -0.31678 0.27666 0.06431 0.76862 -1.38557 -0 -0 -0.39325 -0.37442 0 0 0 0 0 0.09974 -0.01215 0.12915 0.1125 0 -0.4523 0 1.9342 -0.12934 0.78838 -3.66486
GLU_120 -5.03797 0.33467 5.987 -0.37374 0.10277 0.52595 2.30932 -2.44639 -0.03616 -0.13821 -3.95291 -0.60447 0 0 0 0 0 0.11251 0.0096 0.04165 0 3.86547 -0.08655 0 -2.7348 -0.22113 0.66199 -1.6814
VAL_121 -4.61402 0.59498 0.36942 -0.2575 0.13196 0.0513 0.41354 -1.102 -1e-05 -5e-05 -0.27455 -0.30113 0 0 0 0 0 0.27357 -0.07362 0.0325 0.33503 0 -0.8065 0 1.9342 -0.21765 0.45457 -3.05596
LYS:CtermProteinFull_122 -3.90248 0.29596 5.70533 -0.5465 0.14845 0.41843 2.34905 -2.17784 -0.00283 -0.01033 -4.37571 0.25394 0 0 0 0 0 0.24659 0 0.05594 2.12186 0 0 0 -1.5107 -0.22086 0.52849 -0.6232
MET:NtermProteinFull_123 -5.89685 0.90262 1.83613 -0.36263 0.05873 0.19097 0.85332 -1.24381 -0.01921 -0.15861 -1.38715 1.28662 0 0 0 0 0 0.04247 0.22398 0.04668 1.53278 0 0 0 0.60916 0 0.24248 -1.24234
GLY_124 -1.03624 0.07687 1.45728 -4e-05 0 0 0.37369 -0.66075 -0 -0 0.39931 -0.37539 0 0 0 0 0 0.00495 -0.12933 0 0 0 0.43126 0 0.83697 0.0857 0.56036 2.02464
LYS_125 -1.72724 0.09298 2.27243 -0.33617 0.06495 0.19714 0.65442 -0.985 -0.02756 -0.20381 -0.61375 -0.21409 0 0 0 0 0 0.04134 -0.07758 0.03181 1.72406 0 -0.03242 0 -1.5107 -0.1161 0.54981 -0.2155
LEU_126 -7.64459 0.63768 2.76455 -0.46272 0.1583 0.0776 1.93429 -2.03567 -0.01813 -0.15595 -0.82593 0.29141 0 0 0 0 0 0.01209 0.13014 0.06001 0.42982 0 -0.24191 0 0.18072 -0.44889 0.50555 -4.65165
ASP_127 -5.3542 0.44415 7.28942 -0.15665 0.00511 0.47026 3.90554 -3.0239 -0 -0 -5.35567 -0.96113 0 0 -2.05385 0 0 0.02659 -0.0157 0.00629 0 3.48371 0.03583 0 -2.3716 -0.41487 0.55984 -3.48084
LYS_128 -4.68771 0.55692 4.17758 -0.45905 0.11436 0.24291 1.79316 -1.95904 -0 -0 -1.12872 0.10234 0 0 0 0 0 0.00932 -0.04936 0.03588 2.49019 0 -0.08904 0 -1.5107 -0.3583 0.4621 -0.25716
LYS_129 -4.25588 0.32257 5.06369 -0.41548 0.06837 0.20982 1.92472 -2.065 -0.01325 -0.13289 -2.05753 0.14493 0 0 -1.03072 0 0 0.04981 -0.04939 0.04342 1.75929 0 -0.08337 0 -1.5107 -0.42659 0.33159 -2.12259
GLN_130 -7.47937 0.58833 6.71692 -0.2635 0.04891 0.20778 3.8043 -3.20594 -0.008 -0.0975 -3.08014 -0.56429 0 0 -1.02313 0 0 1.23402 0.34035 0.10061 0 2.82124 -0.14744 0 -0.18838 -0.29726 0.50649 0.014
LEU_131 -8.46123 0.93034 4.39527 -0.64062 0.12699 0.19749 3.08369 -3.08971 -0 -0 -2.86276 0.09213 0 0 0 0 0 0.96332 0.05718 0.11134 0.77678 0 -0.18362 0 0.18072 0.01611 0.97111 -3.33547
ILE_132 -7.46735 0.65966 4.89812 -0.66776 0.54104 0.15246 2.58386 -2.98212 -0 -0 -2.09919 0.32639 0 0 0 0 0 0.53955 -0.06441 0.00173 0.57644 0 -0.44161 0 0.73287 0.08249 1.32661 -1.30122
GLU_133 -4.6757 0.19011 5.85576 -0.47054 0.09052 0.93695 2.00073 -2.62158 -0.05259 -0.36764 -1.48029 -0.49654 0 0 0 0 0 0.50761 0.01215 0.01702 0 3.36278 -0.34153 0 -2.7348 -0.33105 0.85718 0.25855
SER_134 -7.66121 0.81609 7.48892 -0.03272 0.00128 0.02079 4.01818 -3.714 -0 -0 -2.86399 -0.01021 0 0 0 0 0 0.08482 -0.03961 0.14439 0.43471 0 0.33967 1.90972 -0.77834 -0.19586 0.35791 0.32052
LEU_135 -9.81548 1.76532 3.51175 -0.70692 0.46102 0.25558 3.07294 -2.85139 -0.00495 -0.02048 -2.04447 0.15585 0 0 0 0 0 0.10451 0.05453 0.25663 1.27639 0 -0.30876 0 0.18072 -0.05312 0.53935 -4.17095
LYS_136 -5.27382 0.62641 4.94045 -0.43716 0.12114 0.17824 1.87991 -2.32688 -0.0221 -0.07768 -1.96267 -0.02763 0 0 0 0 0 0.08551 -0.12263 0.14464 2.85875 0 -0.03042 0 -1.5107 -0.48005 0.55575 -0.88092
GLU_137 -4.40451 0.36181 5.17165 -0.43294 0.07303 0.91402 1.90431 -2.29328 -0.01881 -0.16777 -2.26108 -0.38187 0 0 0 0 0 0.03582 -0.05936 0.02172 0 2.7365 0.01075 0 -2.7348 -0.50175 0.30706 -1.7195
MET_138 -8.81666 0.68583 4.46967 -0.62844 0.1124 0.22408 2.20332 -2.41751 -0.00495 -0.02048 -0.96268 -0.08488 0 0 0 0 0 0.05024 -0.0002 0.05185 2.87064 0 -0.02791 0 0.60916 -0.35428 0.28791 -1.75287
THR_139 -6.35342 1.20995 4.93029 -0.23951 0.29785 0.09061 2.76526 -2.74117 -0.01011 -0.04924 -2.84689 -0.8071 0 0 -0.41998 0 0 0.09793 0.23884 0.07708 2.21903 0 0.1224 2.53715 -1.0874 -0.2677 0.80811 0.57196
ILE_140 -9.10475 3.04414 3.38215 -0.77178 1.96277 0.17508 2.88907 -3.1434 -0 -0 -1.25085 0.2472 0 0 0 0 0 0.26965 -0.03377 0.32055 0.56105 0 -0.33929 0 0.73287 -0.17506 2.00809 0.77372
VAL_141 -7.49095 0.76151 3.29419 -0.30186 0.15289 0.066 1.86814 -2.55442 -0.01006 -0.04825 -1.20228 -0.05699 0 0 0 0 0 0.10591 0.06499 0.00593 0.12552 0 -0.16638 0 1.9342 -0.08413 1.62017 -1.91587
GLU_142 -7.8071 0.93544 7.97474 -0.64858 0.2393 1.20555 3.18606 -3.45688 -0.01955 -0.15574 -2.4886 -0.71806 0 0 0 -0.84048 0 0.10845 0.0493 0.02891 0 3.66134 -0.27813 0 -2.7348 -0.28739 0.43202 -1.61419
ILE_143 -11.5565 1.97579 5.67226 -0.49886 0.41333 0.0962 3.57153 -4.01604 -0 -0 -2.63789 0.08776 0 0 0 0 0 0.23137 -0.03521 0.01072 0.53118 0 -0.40687 0 0.73287 -0.22084 0.5893 -5.45989
ASP_144 -8.7811 1.51266 9.03199 -0.12553 0.0858 0.40865 3.66662 -4.59211 -0.01083 -0.09282 -2.42696 -0.14277 0 0 0 0 0 0.23405 0.36397 0.07987 0 1.70164 0.16676 0 -2.3716 -0.13949 1.31651 -0.11471
GLU_145 -4.02117 0.08616 4.90183 -0.59587 0.10005 1.07756 2.09636 -2.32152 -0.00636 -0.08942 -1.92292 -0.72087 0 0 0 0 0 0.15326 0.18299 0.00047 0 3.47524 -0.26254 0 -2.7348 -0.42611 1.13219 0.10453
ILE_146 -8.47158 1.36517 4.89383 -0.52528 0.53272 0.10711 3.28352 -3.25319 -0.00028 -0.00197 -2.57361 -0.03528 0 0 0 0 0 0.29076 -0.03267 0.03521 0.63168 0 -0.46019 0 0.73287 -0.26079 0.52421 -3.21774
ILE_147 -9.45685 1.46976 6.07914 -0.49968 0.47213 0.10039 3.61272 -3.52984 -0.00235 -0.01457 -2.52399 -0.00951 0 0 0 0 0 0.41113 0.05486 0.0645 0.54912 0 -0.36587 0 0.73287 0.06253 0.92582 -1.86769
LYS_148 -5.88865 0.45353 6.65465 -0.41754 0.04433 0.23382 3.05225 -3.03786 -0.00241 -0.04082 -3.47957 0.09403 0 0 0 -0.7441 0 0.0504 -0.00673 0.02388 2.21441 0 0.04893 0 -1.5107 0.06924 0.90004 -1.28887
ALA_149 -4.50057 0.42015 4.39737 -0.02373 0 0 2.58898 -2.61884 -0.01477 -0.13986 -2.24777 -0.36155 0 0 0 0 0 0.0515 -0.06088 0 0 0 -0.3575 0 1.8394 -0.31955 0.51783 -0.82979
VAL_150 -8.72405 1.37142 4.47353 -0.32127 0.23818 0.07295 4.23873 -3.40544 -0 -0 -4.10731 -0.18044 0 0 0 0 0 0.01845 0.09084 0.05954 0.19831 0 -0.36252 0 1.9342 -0.34848 0.47041 -4.28295
GLU_151 -5.6086 0.24077 6.19837 -0.21242 0.02581 0.29469 2.54069 -2.87823 -0.00268 -0.04279 -2.29188 -0.62262 0 0 0 0 0 0.01934 0.05157 0.0102 0 3.02813 -0.31125 0 -2.7348 -0.36186 0.41263 -2.24494
GLU_152 -3.9376 0.23264 5.76496 -0.217 0.04074 0.32371 2.12046 -2.43942 -0.01712 -0.15442 -2.31218 -0.58942 0 0 0 -0.7441 0 0.01708 -0.0247 0.07173 0 3.1847 -0.20102 0 -2.7348 -0.38898 0.37713 -1.62759
ALA_153 -2.77562 0.21783 2.04191 -0.02346 0 0 1.37938 -1.44041 -0 -0 -0.68293 -0.28899 0 0 0 0 0 0.02175 -0.04929 0 0 0 0.24693 0 1.8394 0.16214 0.518 1.16663
PHE_154 -6.15596 0.59822 1.38327 -0.54966 0.03563 0.275 1.34629 -1.58694 -0.00268 -0.01399 -0.80121 0.04833 0 0 0 0 0 0.02586 -0.00241 0.04271 0 2.29516 -0.05786 0 1.0402 0.31468 0.51703 -1.24833
GLY_155 -2.18235 0.27123 2.26467 -5e-05 0 0 1.10292 -1.27035 -0 -0 -0.52407 -0.39383 0 0 0 0 0 0.00866 -0.16291 0 0 0 -1.32079 0 0.83697 -0.02083 0.35618 -1.03456
VAL_156 -5.16169 0.50015 2.3353 -0.31739 0.23391 0.06982 1.52639 -1.86406 -0.00268 -0.01399 0.37883 -0.57316 0 0 0 0 0 0.01123 -0.0224 0.0426 0.22632 0 -0.39008 0 1.9342 -0.33289 0.48031 -0.93928
THR_157 -2.85265 0.34481 1.56755 -0.14176 0.06078 0.1022 0.3196 -0.8781 -0 -0 0.311 -1.22321 0 0 0 0 0 0.00566 -0.04461 0.00285 0.06817 0 -0.23032 2.27438 -1.0874 0.02356 0.49045 -0.88704
ALA_158 -2.76353 0.08976 0.89493 -0.02737 0.00404 0 0.64082 -0.95293 -0 -0 0.00914 -0.42203 0 0 0 0 0 0.00315 0.09964 0 0 0 0.00988 0 1.8394 -0.07571 0.24323 -0.40757
THR_159 -6.59202 1.6645 2.96457 -0.1181 0.12479 0.05076 2.36523 -2.20493 -0 -0 -0.82078 -1.39254 0 0 0 0 0 0.00538 0.00512 0.0489 0.31583 0 -0.44675 2.28987 -1.0874 5.36739 2.27972 4.81956
PRO_160 -6.20832 1.05191 3.37952 -0.07211 0 0.04402 1.7765 -1.64277 -0 -0 -0.83862 0.64166 0 0 0 0 0 0.04646 -0.0304 0.03 0.49808 0 -0.24776 0 -2.4119 5.43199 2.49695 3.9452
ILE_161 -4.74725 0.53141 2.72077 -0.70962 0.43987 0.25825 1.36116 -1.98289 -0 -0 -0.79938 0.37299 0 0 0 0 0 0.11004 -0.03968 0.01331 1.02833 0 -0.01481 0 0.73287 -0.24319 0.60569 -0.36212
VAL_162 -7.14375 0.85329 2.38662 -0.3027 0.17712 0.06741 2.42428 -2.41634 -0 -0 -1.58007 -0.15274 0 0 0 0 0 0.03714 0.00828 0.01139 0.10375 0 -0.27664 0 1.9342 -0.07532 0.65723 -3.28685
ALA_163 -6.85304 1.14821 3.61461 -0.0199 0 0 2.91644 -3.14371 -0 -0 -1.83866 -0.35337 0 0 0 0 0 0.05087 0.04797 0 0 0 -0.22722 0 1.8394 -0.25804 0.74922 -2.32723
ALA_164 -5.37154 0.85122 3.79563 -0.02094 0 0 2.19203 -2.66647 -0 -0 -1.41331 -0.35576 0 0 0 0 0 0.09128 0.04167 0 0 0 -0.24926 0 1.8394 -0.35339 0.58952 -1.02992
GLY_165 -2.81485 0.22076 3.73779 -4e-05 0 0 1.95184 -1.95427 -0 -0 -1.77215 -0.40814 0 0 0 0 0 0.08086 -0.08402 0 0 0 0.17136 0 0.83697 0.4234 0.2774 0.66689
ALA_166 -4.84333 0.79397 3.44915 -0.02266 0 0 2.72233 -2.52633 -0 -0 -2.21921 -0.39411 0 0 0 0 0 0.058 -0.04004 0 0 0 -0.26412 0 1.8394 0.21122 0.47407 -0.76167
ALA_167 -6.7418 1.31355 4.2705 -0.01941 0 0 3.60855 -3.18421 -0 -0 -2.77892 -0.36622 0 0 0 0 0 0.03045 0.13998 0 0 0 -0.19746 0 1.8394 -0.55018 0.65377 -1.98201
GLY_168 -3.89035 0.40886 4.9344 -4e-05 0 0 2.7354 -2.41162 -0 -0 -2.39112 -0.43148 0 0 0 0 0 0.00767 -0.0005 0 0 0 0.55021 0 0.83697 0.11888 0.39911 0.86639
ALA_169 -4.29903 0.36966 4.67803 -0.02272 0 0 2.51551 -2.62746 -0.02029 -0.14138 -2.09077 -0.3829 0 0 0 0 0 0.03106 -0.00436 0 0 0 -0.37341 0 1.8394 -0.04671 0.29189 -0.28349
THR_170 -5.55973 0.44764 5.26953 -0.20856 0.1478 0.07708 2.79621 -2.76877 -0.02464 -0.14363 -2.77194 -0.26096 0 0 0 0 0 0.05497 0.03957 0.00018 0.30415 0 0.10341 2.2913 -1.0874 -0.37859 0.35421 -1.3182
GLN_171 -5.49923 0.45233 6.34529 -0.25344 0.03989 0.18194 2.92447 -2.99001 -0 -0 -3.8778 -0.42457 0 0 0 -0.89625 0 0.01037 -0.02464 0.03495 0 2.65284 0.0131 0 -0.18838 -0.09684 0.45366 -1.14233
GLU_172 -3.37902 0.26102 4.03492 -0.21739 0.03541 0.31025 1.56811 -1.92687 -0.02029 -0.14138 -0.67217 -0.59737 0 0 0 0 0 0.00216 -0.05208 0.02469 0 3.02082 -0.33168 0 -2.7348 -0.38507 0.41948 -0.78126
ALA_173 -3.48063 0.25741 3.77253 -0.02786 0.00483 0 2.34416 -2.14423 -0 -0 -2.5168 -0.43784 0 0 -0.62208 0 0 0.00183 -0.06351 0 0 0 -0.03579 0 1.8394 -0.61036 0.30664 -1.41231
ALA_174 -2.29002 0.3016 3.06563 -0.02818 0.01678 0 1.50822 -1.61132 -0 -0 -1.07528 -0.61417 0 0 0 0 0 0.00617 -0.08714 0 0 0 0.23766 0 1.8394 -0.18959 0.24328 1.32304
SER_175 -3.20977 0.30675 3.58599 -0.02791 0.00717 0.02676 1.0178 -1.55217 -0 -0 -0.40137 -0.22093 0 0 0 0 0 0.03339 0.13921 0.00033 0.82397 0 -0.27432 0.62593 -0.77834 -0.26501 0.31826 0.15575
GLU_176 -5.27512 0.58914 5.03405 -0.32205 0.04679 0.61529 1.2334 -2.2926 -0.05403 -0.29727 0.11071 -0.76935 0 0 0 0 0 0.3405 -0.00045 0.09039 0 3.25489 0.06677 0 -2.7348 -0.29124 0.45247 -0.2025
VAL_177 -6.09995 0.85995 3.67128 -0.31289 0.28692 0.06466 2.98081 -2.41131 -0.02938 -0.15364 -3.4741 -0.23296 0 0 0 0 0 0.14349 0.11158 9e-05 0.15553 0 -0.40127 0 1.9342 -0.05752 0.44626 -2.51824
SER_178 -4.99773 0.51358 4.8981 -0.02502 0 0.02129 3.29847 -2.40414 -0.01464 -0.05143 -3.39779 0.29452 0 0 -0.90923 0 0 0.41027 0.0644 0.00101 0.52652 0 -0.0356 0.60189 -0.77834 -0.09425 0.38639 -1.69175
VAL_179 -7.09508 0.6515 2.1358 -0.27552 0.1789 0.05904 2.94227 -2.23174 -0 -0 -3.42704 -0.33125 0 0 0 0 0 0.12263 -0.04245 0.00189 0.25536 0 -0.78118 0 1.9342 -0.198 0.41873 -5.68195
LYS_180 -6.23309 0.28852 4.95289 -0.45768 0.07218 0.28365 2.56221 -2.43183 -0.01464 -0.05143 -2.9117 -0.05952 0 0 0 0 0 0.02446 -0.00554 0.02667 2.27601 0 0.0183 0 -1.5107 -0.28182 0.33078 -3.12229
VAL_181 -8.97156 2.24134 1.43756 -0.26857 0.18579 0.05338 3.04567 -2.46289 -0.02741 -0.1503 -2.43307 -0.11208 0 0 0 0 0 0.08437 -0.02126 0.26639 0.43326 0 -0.75886 0 1.9342 -0.22911 0.88982 -4.86335
THR_182 -4.98771 0.33751 2.89692 -0.114 0.09534 0.05783 1.19979 -1.74829 -0.02747 -0.24588 -0.91854 -1.3464 0 0 0 0 0 0.57957 0.00118 0.02069 0.23189 0 -0.49285 2.26819 -1.0874 -0.2666 1.01494 -2.5313
GLY_183 -3.56692 0.56779 2.93483 -0.00129 0 0 2.02019 -1.77255 -0.01547 -0.09082 -1.51711 -0.3444 0 0 0 0 0 0.74286 -0.03464 0 0 0 -0.6771 0 0.83697 0.38325 0.35945 -0.17496
TYR_184 -8.69957 3.76505 -0.99492 -0.61745 0.03746 0.34952 0.73298 -1.37417 -0 -0 -0.35138 -0.23453 0 0 0 0 0 0.53117 0.47244 0.33323 0 2.30227 -0.20701 0.00997 1.2797 0.35939 1.46781 -0.83804
ALA_185 -3.04092 0.32546 2.79315 -0.02394 0 0 1.9939 -1.75222 -0 -0 -1.31291 -0.20763 0 0 0 0 0 0.62984 -0.03137 0 0 0 -0.15674 0 1.8394 -0.54641 1.5686 2.07822
ASP_186 -2.34717 0.23412 2.7078 -0.11167 0.00828 0.33937 0.94931 -1.30255 -0.00607 -0.0397 0.05612 -0.4898 0 0 0 0 0 0.09335 -0.01367 0.00267 0 1.69973 0.05612 0 -2.3716 -0.55038 0.37964 -0.70611
ASN_187 -2.30181 0.37463 2.75594 -0.1761 0.02466 0.25993 0.88308 -1.39869 -0.0232 -0.13296 0.11754 -0.30315 0 0 0 0 0 0.52904 -0.023 0.01087 0 1.53936 0.21647 0 -0.93687 -0.04683 0.28439 1.65328
ALA_188 -5.23089 0.76218 3.34808 -0.02194 0 0 3.24551 -2.67627 -0.01527 -0.11937 -2.25484 -0.39263 0 0 0 0 0 1.25302 -0.06218 0 0 0 -0.3847 0 1.8394 -0.25863 0.49886 -0.46966
LYS_189 -6.73687 1.4716 6.73859 -0.52733 0.1786 0.26135 3.88491 -3.28728 -0 -0 -4.68978 -0.02847 0 0 0 -0.70868 0 0.77556 -0.02462 0.07896 2.45481 0 -0.10309 0 -1.5107 0.66529 0.86252 -0.24462
LEU_190 -3.61992 0.35947 3.69686 -0.49024 0.26679 0.12391 1.81189 -1.90983 -0.00607 -0.0397 -1.0947 0.18246 0 0 0 0 0 0.27589 -0.04834 0.01048 0.35156 0 -0.29769 0 0.18072 0.87476 0.73661 1.36493
ALA_191 -4.39157 0.5946 3.37936 -0.02259 0 0 2.36834 -2.24224 -0.0232 -0.13296 -2.26364 -0.37325 0 0 0 0 0 0.14595 0.01901 0 0 0 0.03005 0 1.8394 -0.20543 0.35078 -0.92742
VAL_192 -9.28164 2.518 2.70782 -0.28085 0.31001 0.04554 2.57577 -3.08695 -0 -0 -2.09003 0.34827 0 0 0 0 0 0.06226 0.25564 0.00964 0.76359 0 -0.05351 0 1.9342 -0.11362 0.86746 -2.5084
LEU_193 -8.30213 1.21917 4.0362 -0.49052 0.27716 0.11444 2.67776 -2.93323 -0.01527 -0.11937 -2.09709 0.22126 0 0 0 0 0 0.01481 0.05764 0.27002 0.44083 0 -0.25268 0 0.18072 -0.162 1.07022 -3.79207
LYS_194 -4.75164 0.36061 6.71593 -0.4421 0.05694 0.27597 3.29953 -2.89215 -0 -0 -4.07589 0.14637 0 0 0 0 0 0.02101 -0.00266 0.00672 2.26046 0 0.07489 0 -1.5107 -0.14075 0.42797 -0.16949
LEU_195 -9.1855 1.25637 4.77569 -0.76252 0.53198 0.33487 2.73976 -3.17458 -0.00422 -0.04849 -2.05387 0.17098 0 0 0 0 0 0.00962 -0.0301 0.0647 0.88581 0 -0.22825 0 0.18072 -0.08432 0.39134 -4.23002
TYR_196 -10.0049 0.57139 4.45837 -0.78387 0.03454 0.28718 3.73847 -3.37401 -0.01356 -0.10361 -3.12437 -0.34942 0 0 0 0 0 0.01389 0.03158 0.23956 0 1.98105 -0.39897 0.00419 1.2797 -0.04282 0.47632 -5.07935
ARG_197 -8.634 0.76407 8.17492 -0.65989 0.10851 0.38555 3.53702 -3.96745 -0.00884 -0.06238 -3.52506 0.4474 0 0 -0.74477 0 0 0.00768 0.04856 0.11327 2.40939 0 -0.08268 0 -1.2888 -0.18043 0.59671 -2.56121
GLU_198 -4.1444 0.28608 5.94049 -0.21984 0.02808 0.30874 2.58759 -2.51411 -0.00422 -0.04849 -3.34091 -0.62487 0 0 0 0 0 0.00606 0.0221 0.0009 0 3.1114 -0.29355 0 -2.7348 -0.53222 0.53587 -1.6301
ILE_199 -7.87064 1.08798 2.22144 -0.5067 0.45211 0.10451 1.81829 -2.06062 -0.00522 -0.03382 -1.42567 -0.02189 0 0 0 0 0 0.01873 0.07429 0.03754 0.66121 0 -0.49187 0 0.73287 -0.3123 0.44661 -5.07314
THR_200 -7.53461 0.65419 4.31662 -0.12635 0.09322 0.07136 3.74118 -2.83256 -0.00884 -0.06238 -1.95231 -1.34934 0 0 -0.94768 0 0 0.01572 0.01578 0.04547 0.19476 0 -0.50688 2.31282 -1.0874 -0.12419 0.67251 -4.39891
GLY_201 -3.18076 0.15245 3.25581 -5e-05 0 0 1.32152 -1.71925 -0 -0 -1.24601 -0.39901 0 0 0 0 0 0.01688 -0.1864 0 0 0 -1.41149 0 0.83697 -0.68977 0.47127 -2.77784
VAL_202 -7.41155 0.96311 2.77539 -0.32785 0.27535 0.06933 2.21613 -2.19154 -0 -0 -1.40047 0.14713 0 0 -1.24325 0 0 0.18597 -0.01822 0.04943 0.7132 0 0.77924 0 1.9342 -0.48541 0.30015 -2.66964
GLY_203 -3.60908 0.15292 3.28908 -0.00032 0 0 1.84729 -1.81623 -0 -0 -0.91044 -0.16592 0 0 0 0 0 0.06345 -0.06186 0 0 0 -0.63972 0 0.83697 0.04308 0.30774 -0.66304
LEU_204 -5.15456 0.51512 3.7198 -0.72148 0.33604 0.3418 1.67355 -2.13401 -0.01928 -0.09872 -0.95128 0.09976 0 0 0 0 0 0.33964 0.0041 0.00862 0.97159 0 -0.25694 0 0.18072 -0.11051 0.872 -0.38404
MET_205 -3.06037 0.15756 3.38853 -0.6716 0.20046 0.17418 1.21266 -1.53887 -0 -0 -1.56181 0.01497 0 0 0 0 0 0.17414 0.0572 0.03208 1.01101 0 -0.06667 0 0.60916 -0.17965 0.88326 0.83624
GLU_206 -6.36795 0.72237 6.36373 -0.61555 0.1148 1.12488 1.94581 -2.96683 -0.00035 -0.0008 -2.73529 -0.61109 0 0 0 0 0 0.12459 0.01219 0.00018 0 3.30174 -0.15848 0 -2.7348 -0.09795 0.28939 -2.2894
ALA_207 -6.80002 0.49544 3.1947 -0.02306 0 0 2.75826 -2.81218 -0 -0 -1.71205 -0.37547 0 0 0 0 0 0.03679 -0.01475 0 0 0 -0.28771 0 1.8394 -0.28633 0.26892 -3.71807
LYS_208 -6.29545 0.68421 5.92412 -0.39616 0.04878 0.18733 2.70211 -2.88512 -0 -0 -3.11572 -0.07719 0 0 0 0 0 0.10427 0.02687 0.01102 1.88272 0 0.08409 0 -1.5107 -0.25724 0.28645 -2.59561
THR_209 -5.21055 0.2315 6.05955 -0.20525 0.13254 0.0748 3.11266 -2.79382 -0.03178 -0.15634 -3.07626 -0.06195 0 0 0 0 0 0.09538 -0.03401 0.01781 0.09132 0 0.01897 2.27063 -1.0874 0.03581 0.35379 -0.1626
ALA_210 -5.07064 0.18512 3.25562 -0.02159 0 0 2.20231 -2.30081 -0 -0 -1.24197 -0.34556 0 0 0 0 0 0.09158 0.1282 0 0 0 -0.31695 0 1.8394 -0.2306 0.2908 -1.53509
VAL_211 -7.42722 1.40579 2.51823 -0.29542 0.12783 0.06134 2.37979 -2.34728 -0 -0 -1.44282 -0.0949 0 0 0 0 0 0.2592 -0.03627 0.02432 0.11886 0 -0.40878 0 1.9342 -0.22726 0.47336 -2.97702
GLU_212 -4.0997 0.11181 5.32048 -0.41738 0.06269 0.83678 2.44208 -2.16632 -0 -0 -3.22514 -0.49522 0 0 0 -0.70868 0 0.13537 -0.06185 0.01344 0 3.67142 -0.3661 0 -2.7348 -0.30818 0.70499 -1.2843
LYS_213 -3.10735 0.10057 3.13789 -0.53562 0.16992 0.35586 1.42456 -1.42327 -0 -0 -1.27815 -0.06028 0 0 0 0 0 0.06508 0.01805 0.02355 1.8162 0 0.09076 0 -1.5107 -0.34457 0.63835 -0.41914
LEU_214 -7.9465 2.12953 2.36091 -0.57141 0.30422 0.11998 1.40338 -2.27771 -0 -0 -0.74646 0.4774 0 0 0 0 0 0.29589 0.08934 0.16527 0.80466 0 0.12864 0 0.18072 -0.15416 2.54655 -0.68974
PRO_215 -3.22778 0.48629 1.34597 -0.12123 0.0012 0.08576 0.75485 -0.76263 -0 -0 0.06105 0.2681 0 0 0 0 0 0.22473 -0.04001 0.00451 0.18231 0 -1.07905 0 -2.4119 -0.54747 2.50435 -2.27094
CYS_216 -5.5949 0.22308 3.26265 -0.16964 0.07431 0.08185 2.45465 -1.82475 -0.02741 -0.1503 -2.41161 -1.17636 0 0 0 0 0 0.04799 0.04878 0.07111 0.34502 0 0.02595 0 3.6196 -0.45879 0.63033 -0.92846
VAL_217 -4.30531 0.20168 1.24081 -0.26537 0.13582 0.0518 0.5777 -1.26336 -0 -0 -0.48118 0.12343 0 0 0 0 0 0.1654 -0.08235 0.01396 0.14419 0 -0.42113 0 1.9342 -0.26387 0.49336 -2.00021
VAL_218 -7.16797 1.21682 0.6655 -0.28549 0.22382 0.05681 1.37049 -1.63761 -0.01356 -0.10361 -0.72767 -0.11012 0 0 0 0 0 0.15499 0.11476 0.09057 0.04678 0 -0.50078 0 1.9342 -0.01444 0.46003 -4.22649
LYS_219 -8.06186 0.71218 6.5871 -0.36429 0.05456 0.11735 3.45659 -3.10571 -0 -0 -5.20436 -0.23158 0 0 0 -0.82525 0 0.39375 -0.00196 0.15918 2.90494 0 -0.01571 0 -1.5107 0.21524 1.04401 -3.67653
GLN_220 -5.74826 0.65993 5.65085 -0.32363 0.08415 0.20735 1.78393 -2.53424 -0.01485 -0.10229 -2.18149 -0.38415 0 0 0 -0.76172 0 0.4783 0.03429 0.10428 0 3.58086 -0.01772 0 -0.18838 -0.04156 1.81831 2.10397
ASP_221 -6.46115 0.76223 7.02123 -0.13366 0.01298 0.42519 2.21299 -2.98287 -0.02309 -0.24953 -3.52482 -0.8155 0 0 -1.34406 -0.89625 0 0.18856 -0.07612 0.26462 0 2.89248 -0.5739 0 -2.3716 0.23577 1.3436 -4.09289
ILE_222 -9.76327 1.46365 4.96833 -0.59017 0.66429 0.16019 2.73889 -3.25787 -0 -0 -2.61895 -0.09393 0 0 0 0 0 0.10839 -0.00754 0.02363 0.46351 0 -0.1907 0 0.73287 0.20058 0.55172 -4.44637
LYS_223 -6.71709 0.69082 8.82772 -0.3255 0.02825 0.14699 4.29616 -3.5148 -0.02029 -0.10712 -5.20087 0.13 0 0 -0.62908 0 0 0.10694 -0.03152 0.18609 1.73651 0 0.00016 0 -1.5107 -0.33565 1.32227 -0.9207
PRO_224 -4.79515 0.62487 2.89965 -0.06641 0 0.04219 1.85161 -1.54215 -0 -0 -0.8888 0.58885 0 0 0 0 0 0.25928 -0.08175 0.05564 0.16474 0 -0.50195 0 -2.4119 -0.09146 1.25386 -2.63887
GLU_225 -4.32692 0.29923 5.7661 -0.21222 0.02298 0.2878 1.79121 -2.34013 -0.00987 -0.11936 -2.01159 -0.60861 0 0 0 0 0 0.17976 0.01931 0.01067 0 3.0198 -0.32018 0 -2.7348 -0.11982 0.38211 -1.02454
GLU_226 -7.22455 0.74198 7.94032 -0.32739 0.07058 0.35533 4.10409 -3.56156 -0.02663 -0.14531 -4.32438 -0.56896 0 0 0 -0.82525 0 0.46678 -0.02653 0.00693 0 3.49831 -0.16562 0 -2.7348 -0.33168 0.79056 -2.28778
ALA_227 -6.91262 1.01213 3.61643 -0.02291 0 0 2.82699 -2.88474 -0 -0 -2.35541 -0.37525 0 0 0 0 0 0.08206 0.12162 0 0 0 -0.27429 0 1.8394 -0.27544 0.90642 -2.69561
GLU_228 -4.63972 0.28404 5.71731 -0.21088 0.02537 0.29127 2.64602 -2.66668 -0.00987 -0.11936 -2.42996 -0.6074 0 0 0 0 0 0.34882 0.17175 0.01223 0 3.02747 -0.22767 0 -2.7348 -0.44872 0.38648 -1.18431
GLU_229 -5.80072 0.30479 7.05287 -0.35569 0.12037 0.42873 3.73257 -3.10718 -0 -0 -3.55204 -0.61273 0 0 0 -1.18532 0 0.08536 -0.02942 0.04375 0 3.41451 -0.14295 0 -2.7348 -0.42583 0.31008 -2.45365
LEU_230 -9.48775 1.33027 4.40676 -0.51607 0.21794 0.11614 2.83822 -2.97092 -0 -0 -2.78111 0.23049 0 0 0 0 0 0.10553 0.01817 0.88358 0.40881 0 -0.26474 0 0.18072 -0.31186 0.68578 -4.91006
LYS_231 -6.74372 0.781 5.48873 -0.40528 0.06701 0.20607 3.03053 -2.88821 -0.00633 -0.0382 -2.49942 -0.1043 0 0 0 0 0 0.01699 -0.00699 0.17972 1.82799 0 0.07507 0 -1.5107 -0.06612 0.76025 -1.83591
LYS_232 -5.49402 0.39084 7.47062 -0.4362 0.04586 0.26049 3.69645 -3.22216 -0 -0 -4.69799 0.09852 0 0 0 0 0 0.02291 -0.01003 0.04715 2.30402 0 0.04684 0 -1.5107 -0.02394 0.39571 -0.61564
ARG_233 -7.33417 0.48675 6.79234 -0.59663 0.08169 0.32796 3.5088 -3.22498 -0.01818 -0.16171 -3.88401 0.21788 0 0 0 -1.18532 0 0.04178 0.03342 0.0753 2.51939 0 -0.09025 0 -1.2888 -0.26145 0.40038 -3.55981
PHE_234 -11.4461 1.92 2.73357 -0.59819 0.05912 0.23293 3.23793 -3.27723 -0 -0 -3.74015 -0.04496 0 0 0 0 0 0.01407 0.03653 0.37933 0 2.87172 -0.05765 0 1.0402 -0.28275 0.52329 -6.39834
VAL_235 -4.90915 0.28195 4.4596 -0.31036 0.18535 0.07095 2.16138 -2.50428 -0 -0 -1.20233 -0.16828 0 0 0 0 0 0.03266 -0.04503 0.00747 0.09813 0 -0.27603 0 1.9342 -0.17276 0.4231 0.06656
GLU_236 -4.02225 0.26133 5.66393 -0.21958 0.02984 0.31128 2.42693 -2.41414 -0.01818 -0.16171 -3.24442 -0.61031 0 0 0 0 0 0.09473 0.08373 0.01797 0 3.01662 -0.24904 0 -2.7348 -0.376 0.2346 -1.90944
VAL_237 -5.35787 1.20204 1.8913 -0.33012 0.4037 0.07461 1.50288 -1.83457 -0 -0 -0.67168 -0.26212 0 0 0 0 0 0.19248 -0.0591 0.00094 0.2593 0 -0.27685 0 1.9342 -0.37101 0.5575 -1.14436
GLY_238 -2.46823 0.07381 2.41722 -7e-05 0 0 1.2192 -1.43682 -0.00638 -0.09234 -1.07708 -0.28915 0 0 0 0 0 0.01147 -0.10025 0 0 0 -1.53913 0 0.83697 0.58795 0.57957 -1.28328
ALA_239 -5.27945 1.1476 1.21362 -0.02648 0.00144 0 1.37162 -1.84037 -0.00287 -0.02256 -0.93852 -0.24932 0 0 0 0 0 0.05877 0.12827 0 0 0 0.05321 0 1.8394 0.60169 0.52203 -1.42191
THR_240 -4.06408 0.21789 4.08273 -0.17957 0.08414 0.06828 2.68157 -2.18243 -0.00351 -0.06979 -3.32749 -0.31282 0 0 0 0 0 0.03987 -0.00993 0.00756 0.09092 0 0.18101 2.32564 -1.0874 0.03201 0.63526 -0.79012
VAL_241 -6.40036 1.30716 0.36195 -0.31699 0.28798 0.06437 0.76701 -1.42097 -0 -0 -0.31381 -0.35717 0 0 0 0 0 0.08021 -0.02071 0.12618 0.12851 0 -0.44404 0 1.9342 -0.13672 0.77617 -3.57704
GLU_242 -4.44249 0.216 4.70381 -0.19994 0.03064 0.28651 2.0165 -2.03589 -0.01588 -0.16822 -2.76229 -0.65399 0 0 0 0 0 0.05963 -0.00212 0.04043 0 3.34433 -0.07215 0 -2.7348 -0.21583 0.65672 -1.94905
VAL_243 -4.18677 0.56807 0.08068 -0.26289 0.134 0.05353 0.35811 -0.97048 -3e-05 -0.00011 -0.19594 -0.30303 0 0 0 0 0 0.32498 -0.06161 0.04351 0.26519 0 -0.77881 0 1.9342 -0.20644 0.48588 -2.71796
LYS:CtermProteinFull_244 -2.6218 0.14118 3.54349 -0.46452 0.0521 0.37231 2.27497 -1.50334 -0.0039 -0.01327 -2.75998 -0.11417 0 0 0 0 0 0.18012 0 0.00034 1.89652 0 0 0 -1.5107 -0.21795 0.47129 -0.27731
VRT_245 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 41.3452 0 0 0 0 0 0 0 0 0 41.3452
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 2993 DOMAINID 3189 MODEL 3 SSGCID - MygeA.17933.a 50S ribosomal protein L7 L12  MG_362
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 91.028 tmscore: 0.54201 1ctfA_205 prob: 99.95 ident: 43.48
ATOM      1  N   MET A   1       9.961 -10.899  35.481  1.00  5.350          N  
ATOM      2  CA  MET A   1       9.238  -9.752  36.019  1.00  5.190          C  
ATOM      3  C   MET A   1       7.734 -10.038  36.065  1.00  4.170          C  
ATOM      4  O   MET A   1       7.322 -11.175  36.319  1.00  3.830          O  
ATOM      5  CB  MET A   1       9.556  -8.499  35.203  1.00  7.330          C  
ATOM      6  CG  MET A   1      11.020  -8.025  35.260  1.00  7.330          C  
ATOM      7  SD  MET A   1      11.564  -7.581  36.938  1.00  7.330          S  
ATOM      8  CE  MET A   1      10.648  -6.071  37.306  1.00  7.330          C  
ATOM      9 1H   MET A   1      10.935 -10.837  35.740  1.00  6.420          H  
ATOM     10 2H   MET A   1       9.566 -11.747  35.861  1.00  6.420          H  
ATOM     11 3H   MET A   1       9.878 -10.913  34.474  1.00  6.420          H  
ATOM     12  HA  MET A   1       9.567  -9.586  37.044  1.00  6.230          H  
ATOM     13 1HB  MET A   1       9.288  -8.662  34.158  1.00  8.800          H  
ATOM     14 2HB  MET A   1       8.969  -7.680  35.565  1.00  8.800          H  
ATOM     15 1HG  MET A   1      11.682  -8.800  34.878  1.00  8.800          H  
ATOM     16 2HG  MET A   1      11.137  -7.146  34.624  1.00  8.800          H  
ATOM     17 1HE  MET A   1      10.914  -5.720  38.304  1.00  8.800          H  
ATOM     18 2HE  MET A   1      10.900  -5.308  36.584  1.00  8.800          H  
ATOM     19 3HE  MET A   1       9.577  -6.259  37.274  1.00  8.800          H  
ATOM     20  N   GLY A   2       6.897  -9.038  35.784  1.00  3.800          N  
ATOM     21  CA  GLY A   2       5.449  -9.197  35.870  1.00  3.000          C  
ATOM     22  C   GLY A   2       4.787  -9.981  34.732  1.00  2.410          C  
ATOM     23  O   GLY A   2       4.015  -9.440  33.945  1.00  2.890          O  
ATOM     24  H   GLY A   2       7.228  -8.103  35.549  1.00  4.560          H  
ATOM     25 1HA  GLY A   2       5.208  -9.675  36.818  1.00  3.600          H  
ATOM     26 2HA  GLY A   2       5.018  -8.210  35.915  1.00  3.600          H  
ATOM     27  N   LYS A   3       5.094 -11.265  34.649  1.00  2.040          N  
ATOM     28  CA  LYS A   3       4.531 -12.116  33.606  1.00  1.980          C  
ATOM     29  C   LYS A   3       3.000 -12.138  33.638  1.00  1.650          C  
ATOM     30  O   LYS A   3       2.387 -12.381  34.675  1.00  1.560          O  
ATOM     31  CB  LYS A   3       5.072 -13.544  33.719  1.00  2.800          C  
ATOM     32  CG  LYS A   3       4.597 -14.488  32.602  1.00  2.800          C  
ATOM     33  CD  LYS A   3       5.231 -15.870  32.713  1.00  2.800          C  
ATOM     34  CE  LYS A   3       4.733 -16.790  31.600  1.00  2.800          C  
ATOM     35  NZ  LYS A   3       5.339 -18.152  31.687  1.00  2.800          N  
ATOM     36  H   LYS A   3       5.762 -11.619  35.336  1.00  2.450          H  
ATOM     37  HA  LYS A   3       4.833 -11.711  32.639  1.00  2.380          H  
ATOM     38 1HB  LYS A   3       6.161 -13.520  33.709  1.00  3.360          H  
ATOM     39 2HB  LYS A   3       4.761 -13.971  34.672  1.00  3.360          H  
ATOM     40 1HG  LYS A   3       3.510 -14.606  32.660  1.00  3.360          H  
ATOM     41 2HG  LYS A   3       4.841 -14.058  31.631  1.00  3.360          H  
ATOM     42 1HD  LYS A   3       6.317 -15.785  32.650  1.00  3.360          H  
ATOM     43 2HD  LYS A   3       4.971 -16.308  33.677  1.00  3.360          H  
ATOM     44 1HE  LYS A   3       3.648 -16.879  31.672  1.00  3.360          H  
ATOM     45 2HE  LYS A   3       4.987 -16.351  30.635  1.00  3.360          H  
ATOM     46 1HZ  LYS A   3       4.984 -18.727  30.935  1.00  3.360          H  
ATOM     47 2HZ  LYS A   3       6.344 -18.081  31.609  1.00  3.360          H  
ATOM     48 3HZ  LYS A   3       5.099 -18.573  32.573  1.00  3.360          H  
ATOM     49  N   LEU A   4       2.398 -11.935  32.473  1.00  1.630          N  
ATOM     50  CA  LEU A   4       0.946 -11.932  32.310  1.00  1.410          C  
ATOM     51  C   LEU A   4       0.379 -13.292  31.975  1.00  1.380          C  
ATOM     52  O   LEU A   4       1.086 -14.178  31.491  1.00  1.490          O  
ATOM     53  CB  LEU A   4       0.523 -11.004  31.181  1.00  2.060          C  
ATOM     54  CG  LEU A   4       0.880  -9.575  31.271  1.00  2.060          C  
ATOM     55  CD1 LEU A   4       0.432  -8.900  29.975  1.00  2.060          C  
ATOM     56  CD2 LEU A   4       0.210  -8.924  32.498  1.00  2.060          C  
ATOM     57  H   LEU A   4       2.989 -11.744  31.678  1.00  1.960          H  
ATOM     58  HA  LEU A   4       0.491 -11.620  33.247  1.00  1.690          H  
ATOM     59 1HB  LEU A   4       0.944 -11.375  30.279  1.00  2.470          H  
ATOM     60 2HB  LEU A   4      -0.530 -11.057  31.101  1.00  2.470          H  
ATOM     61  HG  LEU A   4       1.949  -9.487  31.351  1.00  2.470          H  
ATOM     62 1HD1 LEU A   4       0.709  -7.881  30.006  1.00  2.470          H  
ATOM     63 2HD1 LEU A   4       0.920  -9.368  29.136  1.00  2.470          H  
ATOM     64 3HD1 LEU A   4      -0.638  -8.986  29.855  1.00  2.470          H  
ATOM     65 1HD2 LEU A   4       0.467  -7.877  32.544  1.00  2.470          H  
ATOM     66 2HD2 LEU A   4      -0.863  -9.034  32.415  1.00  2.470          H  
ATOM     67 3HD2 LEU A   4       0.550  -9.410  33.405  1.00  2.470          H  
ATOM     68  N   ASP A   5      -0.913 -13.453  32.243  1.00  1.330          N  
ATOM     69  CA  ASP A   5      -1.636 -14.662  31.887  1.00  1.390          C  
ATOM     70  C   ASP A   5      -1.603 -14.829  30.384  1.00  1.350          C  
ATOM     71  O   ASP A   5      -1.590 -13.837  29.651  1.00  1.230          O  
ATOM     72  CB  ASP A   5      -3.097 -14.619  32.334  1.00  1.920          C  
ATOM     73  CG  ASP A   5      -3.791 -15.983  32.184  1.00  1.920          C  
ATOM     74  OD1 ASP A   5      -3.764 -16.735  33.122  1.00  1.920          O  
ATOM     75  OD2 ASP A   5      -4.287 -16.286  31.102  1.00  1.920          O  
ATOM     76  H   ASP A   5      -1.436 -12.676  32.658  1.00  1.600          H  
ATOM     77  HA  ASP A   5      -1.144 -15.519  32.349  1.00  1.670          H  
ATOM     78 1HB  ASP A   5      -3.151 -14.300  33.375  1.00  2.310          H  
ATOM     79 2HB  ASP A   5      -3.633 -13.887  31.746  1.00  2.310          H  
ATOM     80  N   LYS A   6      -1.615 -16.067  29.909  1.00  1.490          N  
ATOM     81  CA  LYS A   6      -1.640 -16.306  28.475  1.00  1.530          C  
ATOM     82  C   LYS A   6      -2.747 -15.509  27.792  1.00  1.420          C  
ATOM     83  O   LYS A   6      -2.530 -14.971  26.703  1.00  1.370          O  
ATOM     84  CB  LYS A   6      -1.805 -17.798  28.189  1.00  2.130          C  
ATOM     85  CG  LYS A   6      -1.804 -18.171  26.709  1.00  2.130          C  
ATOM     86  CD  LYS A   6      -1.886 -19.689  26.524  1.00  2.130          C  
ATOM     87  CE  LYS A   6      -1.941 -20.077  25.050  1.00  2.130          C  
ATOM     88  NZ  LYS A   6      -1.992 -21.559  24.865  1.00  2.130          N  
ATOM     89  H   LYS A   6      -1.626 -16.850  30.553  1.00  1.790          H  
ATOM     90  HA  LYS A   6      -0.696 -15.982  28.056  1.00  1.840          H  
ATOM     91 1HB  LYS A   6      -1.001 -18.348  28.674  1.00  2.550          H  
ATOM     92 2HB  LYS A   6      -2.746 -18.142  28.622  1.00  2.550          H  
ATOM     93 1HG  LYS A   6      -2.663 -17.714  26.224  1.00  2.550          H  
ATOM     94 2HG  LYS A   6      -0.899 -17.791  26.236  1.00  2.550          H  
ATOM     95 1HD  LYS A   6      -1.015 -20.160  26.982  1.00  2.550          H  
ATOM     96 2HD  LYS A   6      -2.782 -20.064  27.018  1.00  2.550          H  
ATOM     97 1HE  LYS A   6      -2.828 -19.638  24.601  1.00  2.550          H  
ATOM     98 2HE  LYS A   6      -1.058 -19.686  24.545  1.00  2.550          H  
ATOM     99 1HZ  LYS A   6      -2.029 -21.775  23.878  1.00  2.550          H  
ATOM    100 2HZ  LYS A   6      -1.166 -21.980  25.269  1.00  2.550          H  
ATOM    101 3HZ  LYS A   6      -2.814 -21.931  25.320  1.00  2.550          H  
ATOM    102  N   LYS A   7      -3.939 -15.446  28.406  1.00  1.440          N  
ATOM    103  CA  LYS A   7      -5.046 -14.729  27.798  1.00  1.430          C  
ATOM    104  C   LYS A   7      -4.706 -13.266  27.620  1.00  1.210          C  
ATOM    105  O   LYS A   7      -5.065 -12.665  26.608  1.00  1.180          O  
ATOM    106  CB  LYS A   7      -6.321 -14.863  28.629  1.00  2.010          C  
ATOM    107  CG  LYS A   7      -7.550 -14.172  28.013  1.00  2.010          C  
ATOM    108  CD  LYS A   7      -8.805 -14.411  28.844  1.00  2.010          C  
ATOM    109  CE  LYS A   7     -10.010 -13.696  28.243  1.00  2.010          C  
ATOM    110  NZ  LYS A   7     -11.249 -13.919  29.045  1.00  2.010          N  
ATOM    111  H   LYS A   7      -4.063 -15.882  29.335  1.00  1.730          H  
ATOM    112  HA  LYS A   7      -5.228 -15.152  26.810  1.00  1.720          H  
ATOM    113 1HB  LYS A   7      -6.551 -15.920  28.766  1.00  2.410          H  
ATOM    114 2HB  LYS A   7      -6.149 -14.440  29.621  1.00  2.410          H  
ATOM    115 1HG  LYS A   7      -7.374 -13.095  27.949  1.00  2.410          H  
ATOM    116 2HG  LYS A   7      -7.709 -14.550  27.002  1.00  2.410          H  
ATOM    117 1HD  LYS A   7      -9.012 -15.482  28.893  1.00  2.410          H  
ATOM    118 2HD  LYS A   7      -8.641 -14.044  29.857  1.00  2.410          H  
ATOM    119 1HE  LYS A   7      -9.804 -12.627  28.199  1.00  2.410          H  
ATOM    120 2HE  LYS A   7     -10.174 -14.065  27.230  1.00  2.410          H  
ATOM    121 1HZ  LYS A   7     -12.022 -13.430  28.614  1.00  2.410          H  
ATOM    122 2HZ  LYS A   7     -11.457 -14.908  29.081  1.00  2.410          H  
ATOM    123 3HZ  LYS A   7     -11.113 -13.570  29.983  1.00  2.410          H  
ATOM    124  N   GLN A   8      -4.066 -12.690  28.635  1.00  1.130          N  
ATOM    125  CA  GLN A   8      -3.695 -11.288  28.643  1.00  0.980          C  
ATOM    126  C   GLN A   8      -2.640 -11.011  27.579  1.00  0.920          C  
ATOM    127  O   GLN A   8      -2.716 -10.000  26.876  1.00  0.850          O  
ATOM    128  CB  GLN A   8      -3.178 -10.903  30.028  1.00  1.430          C  
ATOM    129  CG  GLN A   8      -4.222 -10.877  31.118  1.00  1.430          C  
ATOM    130  CD  GLN A   8      -3.630 -10.628  32.530  1.00  1.430          C  
ATOM    131  OE1 GLN A   8      -2.615 -11.221  32.975  1.00  1.430          O  
ATOM    132  NE2 GLN A   8      -4.290  -9.730  33.254  1.00  1.430          N  
ATOM    133  H   GLN A   8      -3.799 -13.281  29.414  1.00  1.360          H  
ATOM    134  HA  GLN A   8      -4.576 -10.691  28.412  1.00  1.180          H  
ATOM    135 1HB  GLN A   8      -2.444 -11.621  30.320  1.00  1.720          H  
ATOM    136 2HB  GLN A   8      -2.709  -9.930  29.987  1.00  1.720          H  
ATOM    137 1HG  GLN A   8      -4.919 -10.070  30.898  1.00  1.720          H  
ATOM    138 2HG  GLN A   8      -4.752 -11.828  31.124  1.00  1.720          H  
ATOM    139 1HE2 GLN A   8      -3.992  -9.516  34.185  1.00  1.720          H  
ATOM    140 2HE2 GLN A   8      -5.104  -9.280  32.878  1.00  1.720          H  
ATOM    141  N   LEU A   9      -1.684 -11.934  27.432  1.00  1.010          N  
ATOM    142  CA  LEU A   9      -0.633 -11.791  26.431  1.00  1.060          C  
ATOM    143  C   LEU A   9      -1.232 -11.806  25.036  1.00  1.040          C  
ATOM    144  O   LEU A   9      -0.841 -11.007  24.177  1.00  1.000          O  
ATOM    145  CB  LEU A   9       0.375 -12.949  26.549  1.00  1.460          C  
ATOM    146  CG  LEU A   9       1.262 -12.971  27.808  1.00  1.460          C  
ATOM    147  CD1 LEU A   9       2.006 -14.284  27.896  1.00  1.460          C  
ATOM    148  CD2 LEU A   9       2.265 -11.826  27.754  1.00  1.460          C  
ATOM    149  H   LEU A   9      -1.673 -12.726  28.083  1.00  1.210          H  
ATOM    150  HA  LEU A   9      -0.141 -10.835  26.577  1.00  1.270          H  
ATOM    151 1HB  LEU A   9      -0.182 -13.882  26.530  1.00  1.760          H  
ATOM    152 2HB  LEU A   9       1.027 -12.927  25.679  1.00  1.760          H  
ATOM    153  HG  LEU A   9       0.632 -12.886  28.684  1.00  1.760          H  
ATOM    154 1HD1 LEU A   9       2.616 -14.288  28.803  1.00  1.760          H  
ATOM    155 2HD1 LEU A   9       1.309 -15.098  27.942  1.00  1.760          H  
ATOM    156 3HD1 LEU A   9       2.645 -14.404  27.026  1.00  1.760          H  
ATOM    157 1HD2 LEU A   9       2.885 -11.851  28.648  1.00  1.760          H  
ATOM    158 2HD2 LEU A   9       2.896 -11.937  26.872  1.00  1.760          H  
ATOM    159 3HD2 LEU A   9       1.760 -10.882  27.706  1.00  1.760          H  
ATOM    160  N   ILE A  10      -2.213 -12.683  24.821  1.00  1.110          N  
ATOM    161  CA  ILE A  10      -2.882 -12.766  23.538  1.00  1.180          C  
ATOM    162  C   ILE A  10      -3.641 -11.492  23.244  1.00  1.040          C  
ATOM    163  O   ILE A  10      -3.540 -10.969  22.130  1.00  1.030          O  
ATOM    164  CB  ILE A  10      -3.828 -13.975  23.458  1.00  1.620          C  
ATOM    165  CG1 ILE A  10      -2.986 -15.272  23.467  1.00  1.620          C  
ATOM    166  CG2 ILE A  10      -4.716 -13.862  22.185  1.00  1.620          C  
ATOM    167  CD1 ILE A  10      -3.777 -16.536  23.710  1.00  1.620          C  
ATOM    168  H   ILE A  10      -2.458 -13.343  25.568  1.00  1.330          H  
ATOM    169  HA  ILE A  10      -2.123 -12.890  22.768  1.00  1.420          H  
ATOM    170  HB  ILE A  10      -4.465 -13.996  24.345  1.00  1.950          H  
ATOM    171 1HG1 ILE A  10      -2.481 -15.363  22.507  1.00  1.950          H  
ATOM    172 2HG1 ILE A  10      -2.229 -15.192  24.243  1.00  1.950          H  
ATOM    173 1HG2 ILE A  10      -5.391 -14.706  22.126  1.00  1.950          H  
ATOM    174 2HG2 ILE A  10      -5.311 -12.952  22.224  1.00  1.950          H  
ATOM    175 3HG2 ILE A  10      -4.082 -13.840  21.297  1.00  1.950          H  
ATOM    176 1HD1 ILE A  10      -3.098 -17.381  23.700  1.00  1.950          H  
ATOM    177 2HD1 ILE A  10      -4.266 -16.473  24.684  1.00  1.950          H  
ATOM    178 3HD1 ILE A  10      -4.525 -16.674  22.939  1.00  1.950          H  
ATOM    179  N   GLU A  11      -4.415 -10.991  24.214  1.00  0.980          N  
ATOM    180  CA  GLU A  11      -5.171  -9.782  23.947  1.00  0.930          C  
ATOM    181  C   GLU A  11      -4.234  -8.614  23.680  1.00  0.800          C  
ATOM    182  O   GLU A  11      -4.523  -7.778  22.826  1.00  0.830          O  
ATOM    183  CB  GLU A  11      -6.133  -9.461  25.093  1.00  1.320          C  
ATOM    184  CG  GLU A  11      -7.297 -10.457  25.225  1.00  1.320          C  
ATOM    185  CD  GLU A  11      -8.166 -10.526  23.994  1.00  1.320          C  
ATOM    186  OE1 GLU A  11      -8.623  -9.514  23.537  1.00  1.320          O  
ATOM    187  OE2 GLU A  11      -8.339 -11.616  23.488  1.00  1.320          O  
ATOM    188  H   GLU A  11      -4.503 -11.474  25.115  1.00  1.180          H  
ATOM    189  HA  GLU A  11      -5.764  -9.945  23.051  1.00  1.120          H  
ATOM    190 1HB  GLU A  11      -5.579  -9.468  26.036  1.00  1.590          H  
ATOM    191 2HB  GLU A  11      -6.544  -8.462  24.958  1.00  1.590          H  
ATOM    192 1HG  GLU A  11      -6.893 -11.447  25.410  1.00  1.590          H  
ATOM    193 2HG  GLU A  11      -7.905 -10.180  26.084  1.00  1.590          H  
ATOM    194  N   SER A  12      -3.095  -8.547  24.375  1.00  0.720          N  
ATOM    195  CA  SER A  12      -2.144  -7.483  24.093  1.00  0.660          C  
ATOM    196  C   SER A  12      -1.627  -7.615  22.663  1.00  0.660          C  
ATOM    197  O   SER A  12      -1.612  -6.649  21.904  1.00  0.630          O  
ATOM    198  CB  SER A  12      -0.996  -7.473  25.076  1.00  0.950          C  
ATOM    199  OG  SER A  12      -0.085  -6.445  24.750  1.00  0.950          O  
ATOM    200  H   SER A  12      -2.902  -9.214  25.128  1.00  0.860          H  
ATOM    201  HA  SER A  12      -2.660  -6.528  24.178  1.00  0.790          H  
ATOM    202 1HB  SER A  12      -1.382  -7.322  26.082  1.00  1.140          H  
ATOM    203 2HB  SER A  12      -0.492  -8.437  25.059  1.00  1.140          H  
ATOM    204  HG  SER A  12      -0.592  -5.596  24.820  1.00  1.140          H  
ATOM    205  N   LEU A  13      -1.267  -8.837  22.237  1.00  0.800          N  
ATOM    206  CA  LEU A  13      -0.767  -9.043  20.876  1.00  0.880          C  
ATOM    207  C   LEU A  13      -1.793  -8.567  19.846  1.00  0.830          C  
ATOM    208  O   LEU A  13      -1.451  -7.910  18.866  1.00  0.820          O  
ATOM    209  CB  LEU A  13      -0.421 -10.532  20.647  1.00  1.200          C  
ATOM    210  CG  LEU A  13       0.185 -10.961  19.236  1.00  1.200          C  
ATOM    211  CD1 LEU A  13       1.503 -10.239  18.979  1.00  1.200          C  
ATOM    212  CD2 LEU A  13       0.423 -12.473  19.232  1.00  1.200          C  
ATOM    213  H   LEU A  13      -1.285  -9.626  22.890  1.00  0.960          H  
ATOM    214  HA  LEU A  13       0.129  -8.457  20.761  1.00  1.060          H  
ATOM    215 1HB  LEU A  13       0.284 -10.833  21.420  1.00  1.440          H  
ATOM    216 2HB  LEU A  13      -1.334 -11.110  20.794  1.00  1.440          H  
ATOM    217  HG  LEU A  13      -0.512 -10.699  18.436  1.00  1.440          H  
ATOM    218 1HD1 LEU A  13       1.908 -10.552  18.023  1.00  1.440          H  
ATOM    219 2HD1 LEU A  13       1.336  -9.178  18.957  1.00  1.440          H  
ATOM    220 3HD1 LEU A  13       2.213 -10.481  19.764  1.00  1.440          H  
ATOM    221 1HD2 LEU A  13       0.839 -12.771  18.271  1.00  1.440          H  
ATOM    222 2HD2 LEU A  13       1.125 -12.734  20.026  1.00  1.440          H  
ATOM    223 3HD2 LEU A  13      -0.523 -12.993  19.399  1.00  1.440          H  
ATOM    224  N   LYS A  14      -3.074  -8.838  20.085  1.00  0.850          N  
ATOM    225  CA  LYS A  14      -4.126  -8.403  19.165  1.00  0.890          C  
ATOM    226  C   LYS A  14      -4.173  -6.881  18.949  1.00  0.770          C  
ATOM    227  O   LYS A  14      -4.659  -6.426  17.912  1.00  0.840          O  
ATOM    228  CB  LYS A  14      -5.509  -8.851  19.646  1.00  1.230          C  
ATOM    229  CG  LYS A  14      -5.820 -10.340  19.542  1.00  1.230          C  
ATOM    230  CD  LYS A  14      -7.217 -10.607  20.115  1.00  1.230          C  
ATOM    231  CE  LYS A  14      -7.633 -12.062  20.034  1.00  1.230          C  
ATOM    232  NZ  LYS A  14      -8.931 -12.284  20.740  1.00  1.230          N  
ATOM    233  H   LYS A  14      -3.305  -9.420  20.898  1.00  1.020          H  
ATOM    234  HA  LYS A  14      -3.932  -8.864  18.198  1.00  1.070          H  
ATOM    235 1HB  LYS A  14      -5.627  -8.570  20.692  1.00  1.480          H  
ATOM    236 2HB  LYS A  14      -6.271  -8.313  19.086  1.00  1.480          H  
ATOM    237 1HG  LYS A  14      -5.783 -10.653  18.500  1.00  1.480          H  
ATOM    238 2HG  LYS A  14      -5.083 -10.909  20.105  1.00  1.480          H  
ATOM    239 1HD  LYS A  14      -7.238 -10.304  21.162  1.00  1.480          H  
ATOM    240 2HD  LYS A  14      -7.946 -10.006  19.577  1.00  1.480          H  
ATOM    241 1HE  LYS A  14      -7.742 -12.349  18.991  1.00  1.480          H  
ATOM    242 2HE  LYS A  14      -6.874 -12.681  20.492  1.00  1.480          H  
ATOM    243 1HZ  LYS A  14      -9.193 -13.253  20.688  1.00  1.480          H  
ATOM    244 2HZ  LYS A  14      -8.805 -12.013  21.741  1.00  1.480          H  
ATOM    245 3HZ  LYS A  14      -9.654 -11.717  20.330  1.00  1.480          H  
ATOM    246  N   GLU A  15      -3.711  -6.093  19.929  1.00  0.640          N  
ATOM    247  CA  GLU A  15      -3.741  -4.636  19.859  1.00  0.600          C  
ATOM    248  C   GLU A  15      -2.458  -4.052  19.254  1.00  0.570          C  
ATOM    249  O   GLU A  15      -2.306  -2.826  19.164  1.00  0.590          O  
ATOM    250  CB  GLU A  15      -3.972  -4.042  21.257  1.00  0.860          C  
ATOM    251  CG  GLU A  15      -5.327  -4.390  21.904  1.00  0.860          C  
ATOM    252  CD  GLU A  15      -6.514  -3.812  21.164  1.00  0.860          C  
ATOM    253  OE1 GLU A  15      -6.395  -2.720  20.666  1.00  0.860          O  
ATOM    254  OE2 GLU A  15      -7.538  -4.451  21.110  1.00  0.860          O  
ATOM    255  H   GLU A  15      -3.275  -6.507  20.758  1.00  0.770          H  
ATOM    256  HA  GLU A  15      -4.576  -4.345  19.222  1.00  0.720          H  
ATOM    257 1HB  GLU A  15      -3.187  -4.402  21.931  1.00  1.030          H  
ATOM    258 2HB  GLU A  15      -3.889  -2.957  21.213  1.00  1.030          H  
ATOM    259 1HG  GLU A  15      -5.427  -5.476  21.936  1.00  1.030          H  
ATOM    260 2HG  GLU A  15      -5.325  -4.024  22.931  1.00  1.030          H  
ATOM    261  N   MET A  16      -1.519  -4.919  18.881  1.00  0.600          N  
ATOM    262  CA  MET A  16      -0.254  -4.503  18.300  1.00  0.650          C  
ATOM    263  C   MET A  16      -0.414  -4.219  16.817  1.00  0.700          C  
ATOM    264  O   MET A  16      -1.345  -4.697  16.171  1.00  0.740          O  
ATOM    265  CB  MET A  16       0.828  -5.549  18.546  1.00  0.890          C  
ATOM    266  CG  MET A  16       1.233  -5.690  19.997  1.00  0.890          C  
ATOM    267  SD  MET A  16       2.513  -6.931  20.255  1.00  0.890          S  
ATOM    268  CE  MET A  16       2.518  -7.041  22.037  1.00  0.890          C  
ATOM    269  H   MET A  16      -1.696  -5.923  18.975  1.00  0.720          H  
ATOM    270  HA  MET A  16       0.061  -3.585  18.777  1.00  0.780          H  
ATOM    271 1HB  MET A  16       0.470  -6.512  18.222  1.00  1.070          H  
ATOM    272 2HB  MET A  16       1.712  -5.313  17.962  1.00  1.070          H  
ATOM    273 1HG  MET A  16       1.613  -4.732  20.351  1.00  1.070          H  
ATOM    274 2HG  MET A  16       0.366  -5.949  20.593  1.00  1.070          H  
ATOM    275 1HE  MET A  16       3.259  -7.773  22.353  1.00  1.070          H  
ATOM    276 2HE  MET A  16       2.766  -6.066  22.459  1.00  1.070          H  
ATOM    277 3HE  MET A  16       1.530  -7.345  22.395  1.00  1.070          H  
ATOM    278  N   THR A  17       0.464  -3.383  16.297  1.00  0.760          N  
ATOM    279  CA  THR A  17       0.525  -3.069  14.881  1.00  0.840          C  
ATOM    280  C   THR A  17       0.874  -4.334  14.112  1.00  0.840          C  
ATOM    281  O   THR A  17       1.593  -5.198  14.628  1.00  0.880          O  
ATOM    282  CB  THR A  17       1.548  -1.951  14.642  1.00  1.140          C  
ATOM    283  OG1 THR A  17       1.576  -1.533  13.264  1.00  1.140          O  
ATOM    284  CG2 THR A  17       2.850  -2.414  14.990  1.00  1.140          C  
ATOM    285  H   THR A  17       1.169  -2.986  16.898  1.00  0.910          H  
ATOM    286  HA  THR A  17      -0.456  -2.724  14.552  1.00  1.010          H  
ATOM    287  HB  THR A  17       1.295  -1.130  15.250  1.00  1.370          H  
ATOM    288  HG1 THR A  17       2.270  -0.792  13.178  1.00  1.370          H  
ATOM    289 1HG2 THR A  17       3.524  -1.636  14.820  1.00  1.370          H  
ATOM    290 2HG2 THR A  17       2.897  -2.718  16.026  1.00  1.370          H  
ATOM    291 3HG2 THR A  17       3.077  -3.197  14.368  1.00  1.370          H  
ATOM    292  N   ILE A  18       0.414  -4.437  12.869  1.00  0.830          N  
ATOM    293  CA  ILE A  18       0.679  -5.636  12.076  1.00  0.860          C  
ATOM    294  C   ILE A  18       2.175  -5.939  11.936  1.00  0.890          C  
ATOM    295  O   ILE A  18       2.565  -7.106  11.940  1.00  0.940          O  
ATOM    296  CB  ILE A  18       0.010  -5.509  10.672  1.00  1.190          C  
ATOM    297  CG1 ILE A  18      -0.033  -6.895   9.972  1.00  1.190          C  
ATOM    298  CG2 ILE A  18       0.742  -4.463   9.773  1.00  1.190          C  
ATOM    299  CD1 ILE A  18      -0.918  -6.939   8.715  1.00  1.190          C  
ATOM    300  H   ILE A  18      -0.155  -3.685  12.501  1.00  1.000          H  
ATOM    301  HA  ILE A  18       0.218  -6.479  12.587  1.00  1.030          H  
ATOM    302  HB  ILE A  18      -1.020  -5.183  10.814  1.00  1.430          H  
ATOM    303 1HG1 ILE A  18       0.984  -7.190   9.693  1.00  1.430          H  
ATOM    304 2HG1 ILE A  18      -0.410  -7.628  10.685  1.00  1.430          H  
ATOM    305 1HG2 ILE A  18       0.241  -4.365   8.826  1.00  1.430          H  
ATOM    306 2HG2 ILE A  18       0.740  -3.494  10.268  1.00  1.430          H  
ATOM    307 3HG2 ILE A  18       1.761  -4.769   9.586  1.00  1.430          H  
ATOM    308 1HD1 ILE A  18      -0.895  -7.946   8.297  1.00  1.430          H  
ATOM    309 2HD1 ILE A  18      -1.933  -6.674   8.979  1.00  1.430          H  
ATOM    310 3HD1 ILE A  18      -0.550  -6.251   7.982  1.00  1.430          H  
ATOM    311  N   VAL A  19       3.006  -4.897  11.881  1.00  0.890          N  
ATOM    312  CA  VAL A  19       4.446  -5.059  11.735  1.00  0.930          C  
ATOM    313  C   VAL A  19       5.034  -5.754  12.980  1.00  0.870          C  
ATOM    314  O   VAL A  19       5.797  -6.718  12.870  1.00  0.920          O  
ATOM    315  CB  VAL A  19       5.055  -3.644  11.517  1.00  1.290          C  
ATOM    316  CG1 VAL A  19       6.564  -3.632  11.517  1.00  1.290          C  
ATOM    317  CG2 VAL A  19       4.575  -3.087  10.188  1.00  1.290          C  
ATOM    318  H   VAL A  19       2.604  -3.966  11.878  1.00  1.070          H  
ATOM    319  HA  VAL A  19       4.631  -5.675  10.856  1.00  1.120          H  
ATOM    320  HB  VAL A  19       4.723  -3.011  12.333  1.00  1.540          H  
ATOM    321 1HG1 VAL A  19       6.913  -2.628  11.382  1.00  1.540          H  
ATOM    322 2HG1 VAL A  19       6.960  -4.019  12.458  1.00  1.540          H  
ATOM    323 3HG1 VAL A  19       6.920  -4.195  10.704  1.00  1.540          H  
ATOM    324 1HG2 VAL A  19       4.975  -2.080  10.046  1.00  1.540          H  
ATOM    325 2HG2 VAL A  19       4.922  -3.732   9.381  1.00  1.540          H  
ATOM    326 3HG2 VAL A  19       3.493  -3.042  10.171  1.00  1.540          H  
ATOM    327  N   GLU A  20       4.674  -5.262  14.158  1.00  0.820          N  
ATOM    328  CA  GLU A  20       5.113  -5.824  15.421  1.00  0.820          C  
ATOM    329  C   GLU A  20       4.622  -7.254  15.572  1.00  0.850          C  
ATOM    330  O   GLU A  20       5.360  -8.097  16.080  1.00  0.880          O  
ATOM    331  CB  GLU A  20       4.675  -4.973  16.614  1.00  1.150          C  
ATOM    332  CG  GLU A  20       5.228  -5.475  17.946  1.00  1.150          C  
ATOM    333  CD  GLU A  20       4.983  -4.554  19.122  1.00  1.150          C  
ATOM    334  OE1 GLU A  20       4.216  -3.622  19.024  1.00  1.150          O  
ATOM    335  OE2 GLU A  20       5.636  -4.758  20.123  1.00  1.150          O  
ATOM    336  H   GLU A  20       4.080  -4.457  14.163  1.00  0.980          H  
ATOM    337  HA  GLU A  20       6.203  -5.842  15.420  1.00  0.980          H  
ATOM    338 1HB  GLU A  20       5.010  -3.944  16.472  1.00  1.380          H  
ATOM    339 2HB  GLU A  20       3.592  -4.967  16.669  1.00  1.380          H  
ATOM    340 1HG  GLU A  20       4.773  -6.439  18.168  1.00  1.380          H  
ATOM    341 2HG  GLU A  20       6.299  -5.637  17.834  1.00  1.380          H  
ATOM    342  N   ILE A  21       3.388  -7.540  15.136  1.00  0.840          N  
ATOM    343  CA  ILE A  21       2.860  -8.893  15.255  1.00  0.860          C  
ATOM    344  C   ILE A  21       3.724  -9.830  14.427  1.00  0.890          C  
ATOM    345  O   ILE A  21       4.077 -10.911  14.900  1.00  0.910          O  
ATOM    346  CB  ILE A  21       1.379  -8.995  14.836  1.00  1.200          C  
ATOM    347  CG1 ILE A  21       0.526  -8.210  15.852  1.00  1.200          C  
ATOM    348  CG2 ILE A  21       0.942 -10.500  14.797  1.00  1.200          C  
ATOM    349  CD1 ILE A  21      -0.889  -7.945  15.442  1.00  1.200          C  
ATOM    350  H   ILE A  21       2.808  -6.784  14.753  1.00  1.010          H  
ATOM    351  HA  ILE A  21       2.932  -9.195  16.298  1.00  1.030          H  
ATOM    352  HB  ILE A  21       1.243  -8.539  13.854  1.00  1.440          H  
ATOM    353 1HG1 ILE A  21       0.496  -8.753  16.780  1.00  1.440          H  
ATOM    354 2HG1 ILE A  21       1.004  -7.251  16.027  1.00  1.440          H  
ATOM    355 1HG2 ILE A  21      -0.097 -10.582  14.509  1.00  1.440          H  
ATOM    356 2HG2 ILE A  21       1.543 -11.039  14.076  1.00  1.440          H  
ATOM    357 3HG2 ILE A  21       1.077 -10.947  15.781  1.00  1.440          H  
ATOM    358 1HD1 ILE A  21      -1.386  -7.376  16.236  1.00  1.440          H  
ATOM    359 2HD1 ILE A  21      -0.901  -7.358  14.529  1.00  1.440          H  
ATOM    360 3HD1 ILE A  21      -1.423  -8.871  15.287  1.00  1.440          H  
ATOM    361  N   ASP A  22       4.052  -9.441  13.188  1.00  0.900          N  
ATOM    362  CA  ASP A  22       4.922 -10.264  12.355  1.00  0.910          C  
ATOM    363  C   ASP A  22       6.294 -10.485  12.988  1.00  0.910          C  
ATOM    364  O   ASP A  22       6.841 -11.587  12.883  1.00  0.930          O  
ATOM    365  CB  ASP A  22       5.131  -9.621  11.003  1.00  1.270          C  
ATOM    366  CG  ASP A  22       4.000  -9.711  10.016  1.00  1.270          C  
ATOM    367  OD1 ASP A  22       3.133 -10.530  10.163  1.00  1.270          O  
ATOM    368  OD2 ASP A  22       4.002  -8.911   9.116  1.00  1.270          O  
ATOM    369  H   ASP A  22       3.675  -8.561  12.814  1.00  1.080          H  
ATOM    370  HA  ASP A  22       4.442 -11.230  12.214  1.00  1.090          H  
ATOM    371 1HB  ASP A  22       5.256  -8.587  11.209  1.00  1.520          H  
ATOM    372 2HB  ASP A  22       6.046  -9.991  10.557  1.00  1.520          H  
ATOM    373  N   GLU A  23       6.851  -9.462  13.657  1.00  0.900          N  
ATOM    374  CA  GLU A  23       8.145  -9.637  14.315  1.00  0.930          C  
ATOM    375  C   GLU A  23       8.008 -10.650  15.460  1.00  0.940          C  
ATOM    376  O   GLU A  23       8.880 -11.511  15.641  1.00  0.960          O  
ATOM    377  CB  GLU A  23       8.690  -8.300  14.829  1.00  1.290          C  
ATOM    378  CG  GLU A  23      10.083  -8.377  15.491  1.00  1.290          C  
ATOM    379  CD  GLU A  23      11.184  -8.820  14.545  1.00  1.290          C  
ATOM    380  OE1 GLU A  23      10.990  -8.747  13.355  1.00  1.290          O  
ATOM    381  OE2 GLU A  23      12.211  -9.242  15.021  1.00  1.290          O  
ATOM    382  H   GLU A  23       6.390  -8.544  13.638  1.00  1.080          H  
ATOM    383  HA  GLU A  23       8.851 -10.037  13.587  1.00  1.120          H  
ATOM    384 1HB  GLU A  23       8.740  -7.586  14.003  1.00  1.550          H  
ATOM    385 2HB  GLU A  23       7.996  -7.892  15.565  1.00  1.550          H  
ATOM    386 1HG  GLU A  23      10.335  -7.389  15.876  1.00  1.550          H  
ATOM    387 2HG  GLU A  23      10.039  -9.062  16.337  1.00  1.550          H  
ATOM    388  N   ILE A  24       6.892 -10.583  16.204  1.00  0.960          N  
ATOM    389  CA  ILE A  24       6.644 -11.547  17.273  1.00  1.010          C  
ATOM    390  C   ILE A  24       6.521 -12.937  16.679  1.00  0.980          C  
ATOM    391  O   ILE A  24       7.091 -13.882  17.221  1.00  1.020          O  
ATOM    392  CB  ILE A  24       5.361 -11.233  18.098  1.00  1.390          C  
ATOM    393  CG1 ILE A  24       5.492  -9.870  18.894  1.00  1.390          C  
ATOM    394  CG2 ILE A  24       5.015 -12.421  19.048  1.00  1.390          C  
ATOM    395  CD1 ILE A  24       6.589  -9.788  19.932  1.00  1.390          C  
ATOM    396  H   ILE A  24       6.242  -9.806  16.045  1.00  1.150          H  
ATOM    397  HA  ILE A  24       7.500 -11.555  17.939  1.00  1.210          H  
ATOM    398  HB  ILE A  24       4.530 -11.098  17.408  1.00  1.670          H  
ATOM    399 1HG1 ILE A  24       5.671  -9.083  18.191  1.00  1.670          H  
ATOM    400 2HG1 ILE A  24       4.545  -9.675  19.393  1.00  1.670          H  
ATOM    401 1HG2 ILE A  24       4.100 -12.193  19.589  1.00  1.670          H  
ATOM    402 2HG2 ILE A  24       4.861 -13.336  18.478  1.00  1.670          H  
ATOM    403 3HG2 ILE A  24       5.825 -12.584  19.756  1.00  1.670          H  
ATOM    404 1HD1 ILE A  24       6.558  -8.799  20.392  1.00  1.670          H  
ATOM    405 2HD1 ILE A  24       6.440 -10.542  20.700  1.00  1.670          H  
ATOM    406 3HD1 ILE A  24       7.559  -9.930  19.468  1.00  1.670          H  
ATOM    407  N   ILE A  25       5.791 -13.075  15.575  1.00  0.920          N  
ATOM    408  CA  ILE A  25       5.654 -14.373  14.958  1.00  0.930          C  
ATOM    409  C   ILE A  25       7.005 -14.899  14.553  1.00  0.920          C  
ATOM    410  O   ILE A  25       7.311 -16.048  14.846  1.00  0.940          O  
ATOM    411  CB  ILE A  25       4.682 -14.342  13.770  1.00  1.300          C  
ATOM    412  CG1 ILE A  25       3.241 -14.119  14.305  1.00  1.300          C  
ATOM    413  CG2 ILE A  25       4.815 -15.585  12.925  1.00  1.300          C  
ATOM    414  CD1 ILE A  25       2.218 -13.787  13.245  1.00  1.300          C  
ATOM    415  H   ILE A  25       5.310 -12.259  15.185  1.00  1.100          H  
ATOM    416  HA  ILE A  25       5.237 -15.056  15.697  1.00  1.120          H  
ATOM    417  HB  ILE A  25       4.920 -13.479  13.152  1.00  1.560          H  
ATOM    418 1HG1 ILE A  25       2.916 -15.017  14.829  1.00  1.560          H  
ATOM    419 2HG1 ILE A  25       3.263 -13.297  15.020  1.00  1.560          H  
ATOM    420 1HG2 ILE A  25       4.152 -15.525  12.093  1.00  1.560          H  
ATOM    421 2HG2 ILE A  25       5.825 -15.679  12.543  1.00  1.560          H  
ATOM    422 3HG2 ILE A  25       4.584 -16.440  13.512  1.00  1.560          H  
ATOM    423 1HD1 ILE A  25       1.256 -13.634  13.713  1.00  1.560          H  
ATOM    424 2HD1 ILE A  25       2.516 -12.872  12.728  1.00  1.560          H  
ATOM    425 3HD1 ILE A  25       2.133 -14.590  12.531  1.00  1.560          H  
ATOM    426  N   LYS A  26       7.842 -14.087  13.911  1.00  0.960          N  
ATOM    427  CA  LYS A  26       9.150 -14.587  13.540  1.00  1.050          C  
ATOM    428  C   LYS A  26       9.881 -15.116  14.773  1.00  1.090          C  
ATOM    429  O   LYS A  26      10.453 -16.203  14.722  1.00  1.150          O  
ATOM    430  CB  LYS A  26       9.978 -13.507  12.849  1.00  1.430          C  
ATOM    431  CG  LYS A  26      11.359 -13.977  12.377  1.00  1.430          C  
ATOM    432  CD  LYS A  26      12.105 -12.866  11.654  1.00  1.430          C  
ATOM    433  CE  LYS A  26      13.508 -13.305  11.259  1.00  1.430          C  
ATOM    434  NZ  LYS A  26      14.253 -12.213  10.577  1.00  1.430          N  
ATOM    435  H   LYS A  26       7.552 -13.137  13.660  1.00  1.150          H  
ATOM    436  HA  LYS A  26       9.015 -15.417  12.843  1.00  1.260          H  
ATOM    437 1HB  LYS A  26       9.427 -13.126  11.987  1.00  1.720          H  
ATOM    438 2HB  LYS A  26      10.120 -12.667  13.536  1.00  1.720          H  
ATOM    439 1HG  LYS A  26      11.951 -14.300  13.239  1.00  1.720          H  
ATOM    440 2HG  LYS A  26      11.238 -14.830  11.705  1.00  1.720          H  
ATOM    441 1HD  LYS A  26      11.553 -12.585  10.754  1.00  1.720          H  
ATOM    442 2HD  LYS A  26      12.171 -11.990  12.308  1.00  1.720          H  
ATOM    443 1HE  LYS A  26      14.054 -13.601  12.155  1.00  1.720          H  
ATOM    444 2HE  LYS A  26      13.440 -14.160  10.586  1.00  1.720          H  
ATOM    445 1HZ  LYS A  26      15.179 -12.537  10.330  1.00  1.720          H  
ATOM    446 2HZ  LYS A  26      13.757 -11.941   9.738  1.00  1.720          H  
ATOM    447 3HZ  LYS A  26      14.328 -11.417  11.200  1.00  1.720          H  
ATOM    448  N   ALA A  27       9.855 -14.364  15.890  1.00  1.090          N  
ATOM    449  CA  ALA A  27      10.535 -14.808  17.105  1.00  1.220          C  
ATOM    450  C   ALA A  27       9.993 -16.152  17.598  1.00  1.210          C  
ATOM    451  O   ALA A  27      10.754 -17.013  18.051  1.00  1.360          O  
ATOM    452  CB  ALA A  27      10.376 -13.760  18.193  1.00  1.660          C  
ATOM    453  H   ALA A  27       9.392 -13.447  15.868  1.00  1.310          H  
ATOM    454  HA  ALA A  27      11.593 -14.934  16.871  1.00  1.460          H  
ATOM    455 1HB  ALA A  27      10.907 -14.078  19.086  1.00  1.990          H  
ATOM    456 2HB  ALA A  27      10.783 -12.812  17.839  1.00  1.990          H  
ATOM    457 3HB  ALA A  27       9.320 -13.635  18.423  1.00  1.990          H  
ATOM    458  N   VAL A  28       8.682 -16.332  17.503  1.00  1.090          N  
ATOM    459  CA  VAL A  28       8.040 -17.565  17.908  1.00  1.120          C  
ATOM    460  C   VAL A  28       8.416 -18.712  16.972  1.00  1.050          C  
ATOM    461  O   VAL A  28       8.649 -19.823  17.438  1.00  1.160          O  
ATOM    462  CB  VAL A  28       6.516 -17.393  18.001  1.00  1.560          C  
ATOM    463  CG1 VAL A  28       5.833 -18.733  18.271  1.00  1.560          C  
ATOM    464  CG2 VAL A  28       6.179 -16.436  19.126  1.00  1.560          C  
ATOM    465  H   VAL A  28       8.113 -15.543  17.172  1.00  1.310          H  
ATOM    466  HA  VAL A  28       8.395 -17.812  18.906  1.00  1.340          H  
ATOM    467  HB  VAL A  28       6.163 -16.991  17.066  1.00  1.870          H  
ATOM    468 1HG1 VAL A  28       4.765 -18.579  18.330  1.00  1.870          H  
ATOM    469 2HG1 VAL A  28       6.048 -19.451  17.481  1.00  1.870          H  
ATOM    470 3HG1 VAL A  28       6.179 -19.113  19.211  1.00  1.870          H  
ATOM    471 1HG2 VAL A  28       5.099 -16.301  19.177  1.00  1.870          H  
ATOM    472 2HG2 VAL A  28       6.541 -16.845  20.068  1.00  1.870          H  
ATOM    473 3HG2 VAL A  28       6.649 -15.481  18.954  1.00  1.870          H  
ATOM    474  N   GLU A  29       8.446 -18.463  15.658  1.00  0.970          N  
ATOM    475  CA  GLU A  29       8.724 -19.512  14.673  1.00  1.080          C  
ATOM    476  C   GLU A  29      10.014 -20.343  14.865  1.00  1.320          C  
ATOM    477  O   GLU A  29       9.193 -21.252  14.767  1.00  1.470          O  
ATOM    478  CB  GLU A  29       8.693 -18.910  13.251  1.00  1.470          C  
ATOM    479  CG  GLU A  29       7.282 -18.546  12.723  1.00  1.470          C  
ATOM    480  CD  GLU A  29       7.324 -17.788  11.422  1.00  1.470          C  
ATOM    481  OE1 GLU A  29       8.390 -17.366  11.052  1.00  1.470          O  
ATOM    482  OE2 GLU A  29       6.287 -17.625  10.805  1.00  1.470          O  
ATOM    483  H   GLU A  29       8.192 -17.525  15.341  1.00  1.160          H  
ATOM    484  HA  GLU A  29       7.889 -20.208  14.719  1.00  1.300          H  
ATOM    485 1HB  GLU A  29       9.282 -17.997  13.207  1.00  1.760          H  
ATOM    486 2HB  GLU A  29       9.133 -19.619  12.550  1.00  1.760          H  
ATOM    487 1HG  GLU A  29       6.715 -19.453  12.572  1.00  1.760          H  
ATOM    488 2HG  GLU A  29       6.759 -17.969  13.466  1.00  1.760          H  
ATOM    489  N   GLU A  30      10.616 -19.169  14.921  1.00  1.430          N  
ATOM    490  CA  GLU A  30      12.036 -19.340  15.115  1.00  1.740          C  
ATOM    491  C   GLU A  30      12.230 -20.195  16.359  1.00  1.860          C  
ATOM    492  O   GLU A  30      12.814 -21.274  16.280  1.00  2.070          O  
ATOM    493  CB  GLU A  30      12.788 -18.020  15.264  1.00  2.310          C  
ATOM    494  CG  GLU A  30      14.292 -18.196  15.437  1.00  2.310          C  
ATOM    495  CD  GLU A  30      15.037 -16.909  15.582  1.00  2.310          C  
ATOM    496  OE1 GLU A  30      14.425 -15.873  15.592  1.00  2.310          O  
ATOM    497  OE2 GLU A  30      16.236 -16.965  15.688  1.00  2.310          O  
ATOM    498  H   GLU A  30      10.183 -18.252  14.807  1.00  1.720          H  
ATOM    499  HA  GLU A  30      12.449 -19.874  14.261  1.00  2.090          H  
ATOM    500 1HB  GLU A  30      12.628 -17.408  14.378  1.00  2.770          H  
ATOM    501 2HB  GLU A  30      12.407 -17.469  16.118  1.00  2.770          H  
ATOM    502 1HG  GLU A  30      14.479 -18.800  16.324  1.00  2.770          H  
ATOM    503 2HG  GLU A  30      14.681 -18.739  14.577  1.00  2.770          H  
ATOM    504  N   ALA A  31      11.652 -19.770  17.487  1.00  1.800          N  
ATOM    505  CA  ALA A  31      11.741 -20.506  18.737  1.00  2.010          C  
ATOM    506  C   ALA A  31      11.142 -21.915  18.710  1.00  2.040          C  
ATOM    507  O   ALA A  31      11.686 -22.811  19.356  1.00  2.280          O  
ATOM    508  CB  ALA A  31      11.051 -19.724  19.840  1.00  2.730          C  
ATOM    509  H   ALA A  31      11.193 -18.854  17.516  1.00  2.160          H  
ATOM    510  HA  ALA A  31      12.799 -20.601  18.980  1.00  2.410          H  
ATOM    511 1HB  ALA A  31      11.163 -20.252  20.785  1.00  3.280          H  
ATOM    512 2HB  ALA A  31      11.497 -18.735  19.914  1.00  3.280          H  
ATOM    513 3HB  ALA A  31      10.002 -19.627  19.604  1.00  3.280          H  
ATOM    514  N   PHE A  32      10.035 -22.132  17.991  1.00  1.830          N  
ATOM    515  CA  PHE A  32       9.397 -23.447  18.048  1.00  1.920          C  
ATOM    516  C   PHE A  32       9.413 -24.344  16.803  1.00  1.830          C  
ATOM    517  O   PHE A  32       9.169 -25.543  16.940  1.00  1.970          O  
ATOM    518  CB  PHE A  32       7.977 -23.269  18.551  1.00  2.650          C  
ATOM    519  CG  PHE A  32       7.967 -22.704  19.930  1.00  2.650          C  
ATOM    520  CD1 PHE A  32       7.704 -21.381  20.115  1.00  2.650          C  
ATOM    521  CD2 PHE A  32       8.248 -23.486  21.036  1.00  2.650          C  
ATOM    522  CE1 PHE A  32       7.707 -20.812  21.364  1.00  2.650          C  
ATOM    523  CE2 PHE A  32       8.257 -22.930  22.297  1.00  2.650          C  
ATOM    524  CZ  PHE A  32       7.985 -21.587  22.460  1.00  2.650          C  
ATOM    525  H   PHE A  32       9.609 -21.357  17.486  1.00  2.200          H  
ATOM    526  HA  PHE A  32       9.917 -24.008  18.822  1.00  2.300          H  
ATOM    527 1HB  PHE A  32       7.447 -22.585  17.904  1.00  3.180          H  
ATOM    528 2HB  PHE A  32       7.453 -24.220  18.552  1.00  3.180          H  
ATOM    529  HD1 PHE A  32       7.503 -20.787  19.250  1.00  3.180          H  
ATOM    530  HD2 PHE A  32       8.469 -24.547  20.905  1.00  3.180          H  
ATOM    531  HE1 PHE A  32       7.495 -19.749  21.481  1.00  3.180          H  
ATOM    532  HE2 PHE A  32       8.481 -23.550  23.165  1.00  3.180          H  
ATOM    533  HZ  PHE A  32       7.992 -21.144  23.455  1.00  3.180          H  
ATOM    534  N   GLY A  33       9.720 -23.828  15.609  1.00  1.690          N  
ATOM    535  CA  GLY A  33       9.710 -24.671  14.413  1.00  1.740          C  
ATOM    536  C   GLY A  33       8.291 -24.863  13.915  1.00  1.710          C  
ATOM    537  O   GLY A  33       7.897 -25.948  13.481  1.00  2.070          O  
ATOM    538  H   GLY A  33       9.878 -22.836  15.496  1.00  2.030          H  
ATOM    539 1HA  GLY A  33      10.312 -24.199  13.637  1.00  2.090          H  
ATOM    540 2HA  GLY A  33      10.161 -25.636  14.639  1.00  2.090          H  
ATOM    541  N   VAL A  34       7.524 -23.797  14.015  1.00  1.950          N  
ATOM    542  CA  VAL A  34       6.118 -23.800  13.652  1.00  2.240          C  
ATOM    543  C   VAL A  34       5.816 -22.734  12.625  1.00  2.010          C  
ATOM    544  O   VAL A  34       6.645 -21.875  12.370  1.00  1.920          O  
ATOM    545  CB  VAL A  34       5.285 -23.551  14.923  1.00  3.020          C  
ATOM    546  CG1 VAL A  34       5.538 -24.659  15.944  1.00  3.020          C  
ATOM    547  CG2 VAL A  34       5.678 -22.192  15.506  1.00  3.020          C  
ATOM    548  H   VAL A  34       7.979 -22.941  14.343  1.00  2.340          H  
ATOM    549  HA  VAL A  34       5.862 -24.773  13.235  1.00  2.690          H  
ATOM    550  HB  VAL A  34       4.223 -23.553  14.670  1.00  3.620          H  
ATOM    551 1HG1 VAL A  34       4.946 -24.480  16.838  1.00  3.620          H  
ATOM    552 2HG1 VAL A  34       5.261 -25.618  15.510  1.00  3.620          H  
ATOM    553 3HG1 VAL A  34       6.584 -24.683  16.211  1.00  3.620          H  
ATOM    554 1HG2 VAL A  34       5.092 -21.983  16.400  1.00  3.620          H  
ATOM    555 2HG2 VAL A  34       6.731 -22.177  15.756  1.00  3.620          H  
ATOM    556 3HG2 VAL A  34       5.481 -21.444  14.761  1.00  3.620          H  
ATOM    557  N   THR A  35       4.645 -22.799  12.011  1.00  2.570          N  
ATOM    558  CA  THR A  35       4.252 -21.768  11.065  1.00  3.000          C  
ATOM    559  C   THR A  35       3.410 -20.687  11.746  1.00  3.430          C  
ATOM    560  O   THR A  35       2.857 -20.904  12.823  1.00  3.730          O  
ATOM    561  CB  THR A  35       3.513 -22.410   9.874  1.00  4.030          C  
ATOM    562  OG1 THR A  35       2.343 -23.080  10.326  1.00  4.030          O  
ATOM    563  CG2 THR A  35       4.424 -23.413   9.183  1.00  4.030          C  
ATOM    564  H   THR A  35       4.006 -23.554  12.217  1.00  3.080          H  
ATOM    565  HA  THR A  35       5.152 -21.284  10.678  1.00  3.600          H  
ATOM    566  HB  THR A  35       3.213 -21.638   9.184  1.00  4.830          H  
ATOM    567  HG1 THR A  35       1.716 -22.439  10.632  1.00  4.830          H  
ATOM    568 1HG2 THR A  35       3.898 -23.861   8.341  1.00  4.830          H  
ATOM    569 2HG2 THR A  35       5.320 -22.911   8.827  1.00  4.830          H  
ATOM    570 3HG2 THR A  35       4.709 -24.192   9.884  1.00  4.830          H  
ATOM    571  N   ALA A  36       3.256 -19.547  11.071  1.00  3.900          N  
ATOM    572  CA  ALA A  36       2.504 -18.397  11.586  1.00  4.530          C  
ATOM    573  C   ALA A  36       1.017 -18.582  11.920  1.00  4.100          C  
ATOM    574  O   ALA A  36       0.561 -18.085  12.948  1.00  4.280          O  
ATOM    575  CB  ALA A  36       2.592 -17.290  10.561  1.00  6.090          C  
ATOM    576  H   ALA A  36       3.771 -19.444  10.193  1.00  4.680          H  
ATOM    577  HA  ALA A  36       3.000 -18.071  12.484  1.00  5.440          H  
ATOM    578 1HB  ALA A  36       2.106 -16.399  10.944  1.00  7.310          H  
ATOM    579 2HB  ALA A  36       3.644 -17.078  10.352  1.00  7.310          H  
ATOM    580 3HB  ALA A  36       2.106 -17.602   9.660  1.00  7.310          H  
ATOM    581  N   THR A  37       0.253 -19.301  11.102  1.00  3.930          N  
ATOM    582  CA  THR A  37      -1.200 -19.385  11.332  1.00  3.860          C  
ATOM    583  C   THR A  37      -1.568 -20.064  12.673  1.00  3.430          C  
ATOM    584  O   THR A  37      -2.483 -19.603  13.349  1.00  3.330          O  
ATOM    585  CB  THR A  37      -1.947 -19.994  10.118  1.00  5.430          C  
ATOM    586  OG1 THR A  37      -1.726 -19.174   8.963  1.00  5.430          O  
ATOM    587  CG2 THR A  37      -3.436 -20.105  10.380  1.00  5.430          C  
ATOM    588  H   THR A  37       0.666 -19.735  10.297  1.00  4.720          H  
ATOM    589  HA  THR A  37      -1.571 -18.360  11.402  1.00  4.630          H  
ATOM    590  HB  THR A  37      -1.599 -20.937   9.906  1.00  6.520          H  
ATOM    591  HG1 THR A  37      -2.142 -18.305   9.120  1.00  6.520          H  
ATOM    592 1HG2 THR A  37      -3.923 -20.526   9.499  1.00  6.520          H  
ATOM    593 2HG2 THR A  37      -3.622 -20.752  11.237  1.00  6.520          H  
ATOM    594 3HG2 THR A  37      -3.841 -19.112  10.582  1.00  6.520          H  
ATOM    595  N   PRO A  38      -0.941 -21.196  13.068  1.00  3.680          N  
ATOM    596  CA  PRO A  38      -1.092 -21.851  14.355  1.00  4.020          C  
ATOM    597  C   PRO A  38      -0.700 -20.968  15.548  1.00  4.210          C  
ATOM    598  O   PRO A  38      -1.016 -21.318  16.684  1.00  4.630          O  
ATOM    599  CB  PRO A  38      -0.166 -23.062  14.242  1.00  6.030          C  
ATOM    600  CG  PRO A  38      -0.097 -23.339  12.786  1.00  6.030          C  
ATOM    601  CD  PRO A  38      -0.145 -22.000  12.135  1.00  6.030          C  
ATOM    602  HA  PRO A  38      -2.137 -22.178  14.458  1.00  4.820          H  
ATOM    603 1HB  PRO A  38       0.822 -22.810  14.667  1.00  7.240          H  
ATOM    604 2HB  PRO A  38      -0.568 -23.901  14.828  1.00  7.240          H  
ATOM    605 1HG  PRO A  38       0.831 -23.887  12.552  1.00  7.240          H  
ATOM    606 2HG  PRO A  38      -0.932 -23.987  12.484  1.00  7.240          H  
ATOM    607 1HD  PRO A  38       0.822 -21.625  12.049  1.00  7.240          H  
ATOM    608 2HD  PRO A  38      -0.612 -22.156  11.208  1.00  7.240          H  
ATOM    609  N   ILE A  39       0.048 -19.876  15.315  1.00  4.230          N  
ATOM    610  CA  ILE A  39       0.461 -18.988  16.390  1.00  4.720          C  
ATOM    611  C   ILE A  39      -0.639 -17.928  16.515  1.00  4.330          C  
ATOM    612  O   ILE A  39      -1.170 -17.694  17.605  1.00  4.460          O  
ATOM    613  CB  ILE A  39       1.810 -18.279  16.074  1.00  6.410          C  
ATOM    614  CG1 ILE A  39       2.959 -19.304  15.917  1.00  6.410          C  
ATOM    615  CG2 ILE A  39       2.172 -17.325  17.265  1.00  6.410          C  
ATOM    616  CD1 ILE A  39       4.225 -18.699  15.282  1.00  6.410          C  
ATOM    617  H   ILE A  39       0.281 -19.576  14.372  1.00  5.080          H  
ATOM    618  HA  ILE A  39       0.537 -19.543  17.322  1.00  5.660          H  
ATOM    619  HB  ILE A  39       1.720 -17.706  15.155  1.00  7.690          H  
ATOM    620 1HG1 ILE A  39       3.207 -19.686  16.899  1.00  7.690          H  
ATOM    621 2HG1 ILE A  39       2.627 -20.141  15.298  1.00  7.690          H  
ATOM    622 1HG2 ILE A  39       3.101 -16.802  17.074  1.00  7.690          H  
ATOM    623 2HG2 ILE A  39       1.404 -16.602  17.422  1.00  7.690          H  
ATOM    624 3HG2 ILE A  39       2.273 -17.917  18.175  1.00  7.690          H  
ATOM    625 1HD1 ILE A  39       4.996 -19.425  15.208  1.00  7.690          H  
ATOM    626 2HD1 ILE A  39       3.987 -18.368  14.320  1.00  7.690          H  
ATOM    627 3HD1 ILE A  39       4.589 -17.883  15.846  1.00  7.690          H  
ATOM    628  N   VAL A  40      -0.923 -17.243  15.391  1.00  3.910          N  
ATOM    629  CA  VAL A  40      -1.950 -16.201  15.319  1.00  3.730          C  
ATOM    630  C   VAL A  40      -2.919 -16.473  14.160  1.00  3.600          C  
ATOM    631  O   VAL A  40      -2.504 -16.487  13.000  1.00  3.610          O  
ATOM    632  CB  VAL A  40      -1.311 -14.796  15.082  1.00  5.290          C  
ATOM    633  CG1 VAL A  40      -2.378 -13.717  15.003  1.00  5.290          C  
ATOM    634  CG2 VAL A  40      -0.343 -14.460  16.173  1.00  5.290          C  
ATOM    635  H   VAL A  40      -0.421 -17.494  14.535  1.00  4.690          H  
ATOM    636  HA  VAL A  40      -2.511 -16.195  16.253  1.00  4.480          H  
ATOM    637  HB  VAL A  40      -0.794 -14.807  14.126  1.00  6.350          H  
ATOM    638 1HG1 VAL A  40      -1.902 -12.754  14.817  1.00  6.350          H  
ATOM    639 2HG1 VAL A  40      -3.071 -13.927  14.194  1.00  6.350          H  
ATOM    640 3HG1 VAL A  40      -2.924 -13.674  15.944  1.00  6.350          H  
ATOM    641 1HG2 VAL A  40       0.100 -13.485  15.981  1.00  6.350          H  
ATOM    642 2HG2 VAL A  40      -0.858 -14.449  17.131  1.00  6.350          H  
ATOM    643 3HG2 VAL A  40       0.422 -15.194  16.178  1.00  6.350          H  
ATOM    644  N   ALA A  41      -4.213 -16.588  14.456  1.00  3.760          N  
ATOM    645  CA  ALA A  41      -5.197 -16.843  13.407  1.00  3.940          C  
ATOM    646  C   ALA A  41      -5.196 -15.713  12.392  1.00  3.810          C  
ATOM    647  O   ALA A  41      -5.034 -14.547  12.751  1.00  3.790          O  
ATOM    648  CB  ALA A  41      -6.586 -16.989  13.997  1.00  5.440          C  
ATOM    649  H   ALA A  41      -4.500 -16.541  15.422  1.00  4.510          H  
ATOM    650  HA  ALA A  41      -4.917 -17.766  12.897  1.00  4.730          H  
ATOM    651 1HB  ALA A  41      -7.297 -17.192  13.196  1.00  6.530          H  
ATOM    652 2HB  ALA A  41      -6.593 -17.812  14.709  1.00  6.530          H  
ATOM    653 3HB  ALA A  41      -6.864 -16.065  14.502  1.00  6.530          H  
ATOM    654  N   ALA A  42      -5.397 -16.045  11.123  1.00  3.820          N  
ATOM    655  CA  ALA A  42      -5.440 -15.018  10.095  1.00  3.900          C  
ATOM    656  C   ALA A  42      -6.593 -14.049  10.310  1.00  3.910          C  
ATOM    657  O   ALA A  42      -7.708 -14.448  10.654  1.00  4.160          O  
ATOM    658  CB  ALA A  42      -5.560 -15.649   8.720  1.00  5.430          C  
ATOM    659  H   ALA A  42      -5.509 -17.016  10.870  1.00  4.580          H  
ATOM    660  HA  ALA A  42      -4.508 -14.453  10.145  1.00  4.680          H  
ATOM    661 1HB  ALA A  42      -5.556 -14.871   7.954  1.00  6.510          H  
ATOM    662 2HB  ALA A  42      -4.713 -16.317   8.555  1.00  6.510          H  
ATOM    663 3HB  ALA A  42      -6.482 -16.216   8.648  1.00  6.510          H  
ATOM    664  N   GLY A  43      -6.315 -12.783  10.036  1.00  3.800          N  
ATOM    665  CA  GLY A  43      -7.266 -11.682  10.073  1.00  3.870          C  
ATOM    666  C   GLY A  43      -6.454 -10.419   9.865  1.00  3.740          C  
ATOM    667  O   GLY A  43      -6.575  -9.758   8.828  1.00  3.950          O  
ATOM    668  H   GLY A  43      -5.363 -12.570   9.765  1.00  4.560          H  
ATOM    669 1HA  GLY A  43      -8.009 -11.796   9.284  1.00  4.640          H  
ATOM    670 2HA  GLY A  43      -7.779 -11.657  11.034  1.00  4.640          H  
ATOM    671  N   ALA A  44      -5.580 -10.134  10.842  1.00  3.550          N  
ATOM    672  CA  ALA A  44      -4.589  -9.067  10.769  1.00  3.520          C  
ATOM    673  C   ALA A  44      -5.142  -7.816  10.092  1.00  3.540          C  
ATOM    674  O   ALA A  44      -5.981  -7.097  10.648  1.00  3.860          O  
ATOM    675  CB  ALA A  44      -3.341  -9.581  10.099  1.00  4.940          C  
ATOM    676  H   ALA A  44      -5.595 -10.722  11.666  1.00  4.260          H  
ATOM    677  HA  ALA A  44      -4.323  -8.788  11.788  1.00  4.220          H  
ATOM    678 1HB  ALA A  44      -2.585  -8.812  10.084  1.00  5.930          H  
ATOM    679 2HB  ALA A  44      -2.961 -10.443  10.642  1.00  5.930          H  
ATOM    680 3HB  ALA A  44      -3.580  -9.875   9.126  1.00  5.930          H  
ATOM    681  N   ALA A  45      -4.625  -7.613   8.874  1.00  3.320          N  
ATOM    682  CA  ALA A  45      -4.767  -6.539   7.904  1.00  3.420          C  
ATOM    683  C   ALA A  45      -6.179  -6.123   7.626  1.00  3.560          C  
ATOM    684  O   ALA A  45      -6.432  -4.954   7.306  1.00  3.660          O  
ATOM    685  CB  ALA A  45      -4.185  -7.057   6.618  1.00  4.750          C  
ATOM    686  H   ALA A  45      -4.013  -8.345   8.558  1.00  3.980          H  
ATOM    687  HA  ALA A  45      -4.221  -5.667   8.261  1.00  4.100          H  
ATOM    688 1HB  ALA A  45      -4.246  -6.365   5.835  1.00  5.700          H  
ATOM    689 2HB  ALA A  45      -3.163  -7.311   6.794  1.00  5.700          H  
ATOM    690 3HB  ALA A  45      -4.740  -7.948   6.309  1.00  5.700          H  
ATOM    691  N   GLY A  46      -7.111  -7.049   7.750  1.00  3.810          N  
ATOM    692  CA  GLY A  46      -8.493  -6.728   7.471  1.00  4.210          C  
ATOM    693  C   GLY A  46      -8.921  -5.540   8.328  1.00  4.300          C  
ATOM    694  O   GLY A  46      -9.709  -4.711   7.870  1.00  4.710          O  
ATOM    695  H   GLY A  46      -6.851  -7.996   8.052  1.00  4.570          H  
ATOM    696 1HA  GLY A  46      -8.611  -6.495   6.411  1.00  5.050          H  
ATOM    697 2HA  GLY A  46      -9.118  -7.594   7.690  1.00  5.050          H  
ATOM    698  N   ALA A  47      -8.377  -5.435   9.560  1.00  3.960          N  
ATOM    699  CA  ALA A  47      -8.697  -4.342  10.464  1.00  4.040          C  
ATOM    700  C   ALA A  47      -8.305  -2.983   9.889  1.00  3.970          C  
ATOM    701  O   ALA A  47      -8.978  -1.983  10.153  1.00  4.200          O  
ATOM    702  CB  ALA A  47      -7.994  -4.548  11.788  1.00  5.620          C  
ATOM    703  H   ALA A  47      -7.707  -6.139   9.896  1.00  4.750          H  
ATOM    704  HA  ALA A  47      -9.778  -4.345  10.624  1.00  4.850          H  
ATOM    705 1HB  ALA A  47      -8.262  -3.746  12.472  1.00  6.750          H  
ATOM    706 2HB  ALA A  47      -8.298  -5.505  12.209  1.00  6.750          H  
ATOM    707 3HB  ALA A  47      -6.916  -4.549  11.628  1.00  6.750          H  
ATOM    708  N   THR A  48      -7.188  -2.928   9.143  1.00  3.710          N  
ATOM    709  CA  THR A  48      -6.697  -1.692   8.560  1.00  3.660          C  
ATOM    710  C   THR A  48      -7.698  -1.215   7.552  1.00  3.630          C  
ATOM    711  O   THR A  48      -8.030  -0.023   7.494  1.00  4.230          O  
ATOM    712  CB  THR A  48      -5.309  -1.895   7.892  1.00  5.140          C  
ATOM    713  OG1 THR A  48      -4.342  -2.256   8.897  1.00  5.140          O  
ATOM    714  CG2 THR A  48      -4.847  -0.640   7.139  1.00  5.140          C  
ATOM    715  H   THR A  48      -6.685  -3.777   8.902  1.00  4.450          H  
ATOM    716  HA  THR A  48      -6.605  -0.941   9.344  1.00  4.390          H  
ATOM    717  HB  THR A  48      -5.382  -2.706   7.180  1.00  6.170          H  
ATOM    718  HG1 THR A  48      -4.552  -3.119   9.247  1.00  6.170          H  
ATOM    719 1HG2 THR A  48      -3.882  -0.826   6.681  1.00  6.170          H  
ATOM    720 2HG2 THR A  48      -5.561  -0.381   6.357  1.00  6.170          H  
ATOM    721 3HG2 THR A  48      -4.760   0.173   7.824  1.00  6.170          H  
ATOM    722  N   GLN A  49      -8.151  -2.148   6.717  1.00  3.060          N  
ATOM    723  CA  GLN A  49      -9.093  -1.819   5.662  1.00  3.040          C  
ATOM    724  C   GLN A  49     -10.465  -1.425   6.200  1.00  2.590          C  
ATOM    725  O   GLN A  49     -11.082  -0.496   5.674  1.00  3.020          O  
ATOM    726  CB  GLN A  49      -9.214  -2.974   4.684  1.00  4.260          C  
ATOM    727  CG  GLN A  49      -7.946  -3.183   3.888  1.00  4.260          C  
ATOM    728  CD  GLN A  49      -8.065  -4.261   2.886  1.00  4.260          C  
ATOM    729  OE1 GLN A  49      -9.073  -4.980   2.861  1.00  4.260          O  
ATOM    730  NE2 GLN A  49      -7.054  -4.379   2.048  1.00  4.260          N  
ATOM    731  H   GLN A  49      -7.779  -3.100   6.823  1.00  3.670          H  
ATOM    732  HA  GLN A  49      -8.694  -0.967   5.113  1.00  3.650          H  
ATOM    733 1HB  GLN A  49      -9.434  -3.895   5.233  1.00  5.120          H  
ATOM    734 2HB  GLN A  49     -10.035  -2.790   3.994  1.00  5.120          H  
ATOM    735 1HG  GLN A  49      -7.689  -2.259   3.364  1.00  5.120          H  
ATOM    736 2HG  GLN A  49      -7.135  -3.447   4.572  1.00  5.120          H  
ATOM    737 1HE2 GLN A  49      -7.062  -5.078   1.336  1.00  5.120          H  
ATOM    738 2HE2 GLN A  49      -6.248  -3.729   2.132  1.00  5.120          H  
ATOM    739  N   GLU A  50     -10.937  -2.120   7.246  1.00  1.990          N  
ATOM    740  CA  GLU A  50     -12.224  -1.801   7.858  1.00  1.950          C  
ATOM    741  C   GLU A  50     -12.182  -0.413   8.483  1.00  2.140          C  
ATOM    742  O   GLU A  50     -13.135   0.362   8.375  1.00  2.410          O  
ATOM    743  CB  GLU A  50     -12.578  -2.827   8.936  1.00  2.750          C  
ATOM    744  CG  GLU A  50     -12.947  -4.215   8.426  1.00  2.750          C  
ATOM    745  CD  GLU A  50     -13.105  -5.209   9.549  1.00  2.750          C  
ATOM    746  OE1 GLU A  50     -12.768  -4.865  10.661  1.00  2.750          O  
ATOM    747  OE2 GLU A  50     -13.559  -6.301   9.301  1.00  2.750          O  
ATOM    748  H   GLU A  50     -10.400  -2.917   7.603  1.00  2.390          H  
ATOM    749  HA  GLU A  50     -12.991  -1.813   7.085  1.00  2.340          H  
ATOM    750 1HB  GLU A  50     -11.723  -2.942   9.605  1.00  3.300          H  
ATOM    751 2HB  GLU A  50     -13.409  -2.455   9.532  1.00  3.300          H  
ATOM    752 1HG  GLU A  50     -13.889  -4.146   7.884  1.00  3.300          H  
ATOM    753 2HG  GLU A  50     -12.190  -4.561   7.732  1.00  3.300          H  
ATOM    754  N   ALA A  51     -11.050  -0.096   9.127  1.00  2.140          N  
ATOM    755  CA  ALA A  51     -10.832   1.195   9.753  1.00  2.370          C  
ATOM    756  C   ALA A  51     -10.457   2.262   8.736  1.00  2.020          C  
ATOM    757  O   ALA A  51     -10.707   3.447   8.964  1.00  2.230          O  
ATOM    758  CB  ALA A  51      -9.729   1.088  10.786  1.00  3.230          C  
ATOM    759  H   ALA A  51     -10.318  -0.802   9.235  1.00  2.570          H  
ATOM    760  HA  ALA A  51     -11.759   1.496  10.237  1.00  2.840          H  
ATOM    761 1HB  ALA A  51      -9.586   2.052  11.268  1.00  3.870          H  
ATOM    762 2HB  ALA A  51     -10.000   0.340  11.530  1.00  3.870          H  
ATOM    763 3HB  ALA A  51      -8.805   0.786  10.288  1.00  3.870          H  
ATOM    764  N   ALA A  52      -9.869   1.835   7.610  1.00  1.860          N  
ATOM    765  CA  ALA A  52      -9.362   2.693   6.554  1.00  1.850          C  
ATOM    766  C   ALA A  52      -8.294   3.619   7.119  1.00  1.580          C  
ATOM    767  O   ALA A  52      -8.295   4.823   6.856  1.00  2.030          O  
ATOM    768  CB  ALA A  52     -10.489   3.486   5.916  1.00  2.590          C  
ATOM    769  H   ALA A  52      -9.659   0.846   7.505  1.00  2.230          H  
ATOM    770  HA  ALA A  52      -8.897   2.057   5.799  1.00  2.220          H  
ATOM    771 1HB  ALA A  52     -10.084   4.099   5.113  1.00  3.110          H  
ATOM    772 2HB  ALA A  52     -11.224   2.788   5.511  1.00  3.110          H  
ATOM    773 3HB  ALA A  52     -10.965   4.126   6.648  1.00  3.110          H  
ATOM    774  N   SER A  53      -7.379   3.037   7.916  1.00  1.170          N  
ATOM    775  CA  SER A  53      -6.312   3.804   8.555  1.00  1.430          C  
ATOM    776  C   SER A  53      -5.086   4.144   7.676  1.00  1.220          C  
ATOM    777  O   SER A  53      -4.406   5.145   7.934  1.00  1.670          O  
ATOM    778  CB  SER A  53      -5.858   3.066   9.799  1.00  1.900          C  
ATOM    779  OG  SER A  53      -5.253   1.865   9.458  1.00  1.900          O  
ATOM    780  H   SER A  53      -7.467   2.026   8.057  1.00  1.400          H  
ATOM    781  HA  SER A  53      -6.753   4.748   8.878  1.00  1.720          H  
ATOM    782 1HB  SER A  53      -5.157   3.686  10.356  1.00  2.280          H  
ATOM    783 2HB  SER A  53      -6.717   2.875  10.441  1.00  2.280          H  
ATOM    784  HG  SER A  53      -4.988   1.440  10.280  1.00  2.280          H  
ATOM    785  N   GLU A  54      -4.836   3.386   6.609  1.00  1.170          N  
ATOM    786  CA  GLU A  54      -3.697   3.641   5.721  1.00  1.150          C  
ATOM    787  C   GLU A  54      -4.227   4.209   4.404  1.00  1.150          C  
ATOM    788  O   GLU A  54      -5.437   4.322   4.234  1.00  1.280          O  
ATOM    789  CB  GLU A  54      -2.867   2.381   5.509  1.00  1.620          C  
ATOM    790  CG  GLU A  54      -2.211   1.820   6.767  1.00  1.620          C  
ATOM    791  CD  GLU A  54      -1.152   2.699   7.372  1.00  1.620          C  
ATOM    792  OE1 GLU A  54      -0.726   3.642   6.745  1.00  1.620          O  
ATOM    793  OE2 GLU A  54      -0.764   2.411   8.477  1.00  1.620          O  
ATOM    794  H   GLU A  54      -5.424   2.587   6.425  1.00  1.400          H  
ATOM    795  HA  GLU A  54      -3.053   4.395   6.174  1.00  1.380          H  
ATOM    796 1HB  GLU A  54      -3.513   1.600   5.131  1.00  1.940          H  
ATOM    797 2HB  GLU A  54      -2.089   2.569   4.773  1.00  1.940          H  
ATOM    798 1HG  GLU A  54      -2.981   1.670   7.516  1.00  1.940          H  
ATOM    799 2HG  GLU A  54      -1.781   0.847   6.528  1.00  1.940          H  
ATOM    800  N   VAL A  55      -3.341   4.554   3.467  1.00  1.060          N  
ATOM    801  CA  VAL A  55      -3.751   5.214   2.220  1.00  1.040          C  
ATOM    802  C   VAL A  55      -3.697   4.370   0.948  1.00  0.970          C  
ATOM    803  O   VAL A  55      -2.756   3.613   0.734  1.00  0.960          O  
ATOM    804  CB  VAL A  55      -2.869   6.464   2.036  1.00  1.460          C  
ATOM    805  CG1 VAL A  55      -3.173   7.162   0.753  1.00  1.460          C  
ATOM    806  CG2 VAL A  55      -3.115   7.394   3.185  1.00  1.460          C  
ATOM    807  H   VAL A  55      -2.335   4.413   3.623  1.00  1.270          H  
ATOM    808  HA  VAL A  55      -4.785   5.548   2.347  1.00  1.250          H  
ATOM    809  HB  VAL A  55      -1.813   6.168   2.020  1.00  1.760          H  
ATOM    810 1HG1 VAL A  55      -2.541   8.035   0.691  1.00  1.760          H  
ATOM    811 2HG1 VAL A  55      -2.981   6.518  -0.101  1.00  1.760          H  
ATOM    812 3HG1 VAL A  55      -4.216   7.471   0.746  1.00  1.760          H  
ATOM    813 1HG2 VAL A  55      -2.504   8.279   3.083  1.00  1.760          H  
ATOM    814 2HG2 VAL A  55      -4.171   7.681   3.188  1.00  1.760          H  
ATOM    815 3HG2 VAL A  55      -2.876   6.891   4.116  1.00  1.760          H  
ATOM    816  N   SER A  56      -4.731   4.456   0.112  1.00  0.980          N  
ATOM    817  CA  SER A  56      -4.712   3.724  -1.160  1.00  0.940          C  
ATOM    818  C   SER A  56      -4.452   4.629  -2.376  1.00  0.910          C  
ATOM    819  O   SER A  56      -4.893   5.783  -2.438  1.00  0.940          O  
ATOM    820  CB  SER A  56      -6.015   2.971  -1.355  1.00  1.330          C  
ATOM    821  OG  SER A  56      -6.183   1.981  -0.369  1.00  1.330          O  
ATOM    822  H   SER A  56      -5.536   5.042   0.372  1.00  1.180          H  
ATOM    823  HA  SER A  56      -3.901   3.003  -1.124  1.00  1.130          H  
ATOM    824 1HB  SER A  56      -6.849   3.676  -1.315  1.00  1.600          H  
ATOM    825 2HB  SER A  56      -6.019   2.508  -2.344  1.00  1.600          H  
ATOM    826  HG  SER A  56      -7.024   1.558  -0.561  1.00  1.600          H  
ATOM    827  N   VAL A  57      -3.751   4.090  -3.382  1.00  0.850          N  
ATOM    828  CA  VAL A  57      -3.460   4.847  -4.602  1.00  0.830          C  
ATOM    829  C   VAL A  57      -3.987   4.149  -5.841  1.00  0.790          C  
ATOM    830  O   VAL A  57      -3.629   2.993  -6.128  1.00  0.730          O  
ATOM    831  CB  VAL A  57      -1.943   5.089  -4.737  1.00  1.170          C  
ATOM    832  CG1 VAL A  57      -1.612   5.852  -6.039  1.00  1.170          C  
ATOM    833  CG2 VAL A  57      -1.495   5.884  -3.550  1.00  1.170          C  
ATOM    834  H   VAL A  57      -3.424   3.120  -3.308  1.00  1.020          H  
ATOM    835  HA  VAL A  57      -3.953   5.819  -4.535  1.00  1.000          H  
ATOM    836  HB  VAL A  57      -1.417   4.132  -4.769  1.00  1.400          H  
ATOM    837 1HG1 VAL A  57      -0.540   6.021  -6.104  1.00  1.400          H  
ATOM    838 2HG1 VAL A  57      -1.933   5.281  -6.912  1.00  1.400          H  
ATOM    839 3HG1 VAL A  57      -2.127   6.808  -6.016  1.00  1.400          H  
ATOM    840 1HG2 VAL A  57      -0.449   6.072  -3.631  1.00  1.400          H  
ATOM    841 2HG2 VAL A  57      -2.013   6.807  -3.522  1.00  1.400          H  
ATOM    842 3HG2 VAL A  57      -1.704   5.340  -2.639  1.00  1.400          H  
ATOM    843  N   LYS A  58      -4.800   4.887  -6.602  1.00  0.860          N  
ATOM    844  CA  LYS A  58      -5.390   4.357  -7.824  1.00  0.890          C  
ATOM    845  C   LYS A  58      -5.249   5.302  -9.012  1.00  0.930          C  
ATOM    846  O   LYS A  58      -5.349   6.525  -8.885  1.00  0.990          O  
ATOM    847  CB  LYS A  58      -6.874   4.034  -7.599  1.00  1.230          C  
ATOM    848  CG  LYS A  58      -7.758   5.231  -7.284  1.00  1.230          C  
ATOM    849  CD  LYS A  58      -9.201   4.806  -7.056  1.00  1.230          C  
ATOM    850  CE  LYS A  58     -10.107   6.015  -6.856  1.00  1.230          C  
ATOM    851  NZ  LYS A  58     -11.526   5.619  -6.635  1.00  1.230          N  
ATOM    852  H   LYS A  58      -5.022   5.842  -6.289  1.00  1.030          H  
ATOM    853  HA  LYS A  58      -4.871   3.438  -8.085  1.00  1.070          H  
ATOM    854 1HB  LYS A  58      -7.284   3.576  -8.493  1.00  1.480          H  
ATOM    855 2HB  LYS A  58      -6.968   3.315  -6.789  1.00  1.480          H  
ATOM    856 1HG  LYS A  58      -7.382   5.746  -6.396  1.00  1.480          H  
ATOM    857 2HG  LYS A  58      -7.736   5.928  -8.117  1.00  1.480          H  
ATOM    858 1HD  LYS A  58      -9.549   4.243  -7.923  1.00  1.480          H  
ATOM    859 2HD  LYS A  58      -9.259   4.165  -6.177  1.00  1.480          H  
ATOM    860 1HE  LYS A  58      -9.759   6.589  -5.995  1.00  1.480          H  
ATOM    861 2HE  LYS A  58     -10.054   6.646  -7.741  1.00  1.480          H  
ATOM    862 1HZ  LYS A  58     -12.087   6.458  -6.515  1.00  1.480          H  
ATOM    863 2HZ  LYS A  58     -11.863   5.102  -7.433  1.00  1.480          H  
ATOM    864 3HZ  LYS A  58     -11.595   5.046  -5.809  1.00  1.480          H  
ATOM    865  N   VAL A  59      -5.092   4.716 -10.186  1.00  0.930          N  
ATOM    866  CA  VAL A  59      -5.009   5.470 -11.426  1.00  1.000          C  
ATOM    867  C   VAL A  59      -6.406   5.487 -11.995  1.00  1.080          C  
ATOM    868  O   VAL A  59      -7.056   4.444 -12.067  1.00  1.070          O  
ATOM    869  CB  VAL A  59      -4.004   4.825 -12.424  1.00  1.370          C  
ATOM    870  CG1 VAL A  59      -3.962   5.599 -13.734  1.00  1.370          C  
ATOM    871  CG2 VAL A  59      -2.628   4.798 -11.850  1.00  1.370          C  
ATOM    872  H   VAL A  59      -5.094   3.692 -10.202  1.00  1.120          H  
ATOM    873  HA  VAL A  59      -4.713   6.493 -11.226  1.00  1.200          H  
ATOM    874  HB  VAL A  59      -4.324   3.814 -12.616  1.00  1.650          H  
ATOM    875 1HG1 VAL A  59      -3.263   5.129 -14.422  1.00  1.650          H  
ATOM    876 2HG1 VAL A  59      -4.936   5.639 -14.199  1.00  1.650          H  
ATOM    877 3HG1 VAL A  59      -3.640   6.614 -13.525  1.00  1.650          H  
ATOM    878 1HG2 VAL A  59      -1.949   4.310 -12.546  1.00  1.650          H  
ATOM    879 2HG2 VAL A  59      -2.276   5.788 -11.663  1.00  1.650          H  
ATOM    880 3HG2 VAL A  59      -2.666   4.263 -10.949  1.00  1.650          H  
ATOM    881  N   THR A  60      -6.906   6.658 -12.353  1.00  1.180          N  
ATOM    882  CA  THR A  60      -8.254   6.723 -12.889  1.00  1.280          C  
ATOM    883  C   THR A  60      -8.259   7.114 -14.354  1.00  1.350          C  
ATOM    884  O   THR A  60      -9.210   6.814 -15.084  1.00  1.430          O  
ATOM    885  CB  THR A  60      -9.104   7.716 -12.089  1.00  1.750          C  
ATOM    886  OG1 THR A  60      -8.551   9.033 -12.224  1.00  1.750          O  
ATOM    887  CG2 THR A  60      -9.080   7.308 -10.613  1.00  1.750          C  
ATOM    888  H   THR A  60      -6.343   7.498 -12.259  1.00  1.420          H  
ATOM    889  HA  THR A  60      -8.713   5.748 -12.807  1.00  1.540          H  
ATOM    890  HB  THR A  60     -10.127   7.709 -12.463  1.00  2.100          H  
ATOM    891  HG1 THR A  60      -9.158   9.684 -11.838  1.00  2.100          H  
ATOM    892 1HG2 THR A  60      -9.679   8.001 -10.046  1.00  2.100          H  
ATOM    893 2HG2 THR A  60      -9.486   6.308 -10.504  1.00  2.100          H  
ATOM    894 3HG2 THR A  60      -8.057   7.325 -10.234  1.00  2.100          H  
ATOM    895  N   GLY A  61      -7.172   7.731 -14.809  1.00  1.320          N  
ATOM    896  CA  GLY A  61      -7.130   8.169 -16.193  1.00  1.400          C  
ATOM    897  C   GLY A  61      -5.829   7.841 -16.898  1.00  1.340          C  
ATOM    898  O   GLY A  61      -4.721   7.957 -16.346  1.00  1.280          O  
ATOM    899  H   GLY A  61      -6.443   7.976 -14.142  1.00  1.580          H  
ATOM    900 1HA  GLY A  61      -7.950   7.704 -16.739  1.00  1.680          H  
ATOM    901 2HA  GLY A  61      -7.306   9.241 -16.238  1.00  1.680          H  
ATOM    902  N   TYR A  62      -6.007   7.610 -18.197  1.00  1.460          N  
ATOM    903  CA  TYR A  62      -4.974   7.263 -19.146  1.00  1.580          C  
ATOM    904  C   TYR A  62      -4.121   8.422 -19.543  1.00  1.450          C  
ATOM    905  O   TYR A  62      -4.594   9.546 -19.696  1.00  1.840          O  
ATOM    906  CB  TYR A  62      -5.603   6.812 -20.455  1.00  2.160          C  
ATOM    907  CG  TYR A  62      -6.289   5.530 -20.464  1.00  2.160          C  
ATOM    908  CD1 TYR A  62      -7.642   5.468 -20.177  1.00  2.160          C  
ATOM    909  CD2 TYR A  62      -5.598   4.409 -20.821  1.00  2.160          C  
ATOM    910  CE1 TYR A  62      -8.287   4.267 -20.247  1.00  2.160          C  
ATOM    911  CE2 TYR A  62      -6.240   3.230 -20.903  1.00  2.160          C  
ATOM    912  CZ  TYR A  62      -7.576   3.151 -20.618  1.00  2.160          C  
ATOM    913  OH  TYR A  62      -8.193   1.965 -20.722  1.00  2.160          O  
ATOM    914  H   TYR A  62      -6.959   7.610 -18.534  1.00  1.750          H  
ATOM    915  HA  TYR A  62      -4.339   6.487 -18.718  1.00  1.900          H  
ATOM    916 1HB  TYR A  62      -6.314   7.574 -20.784  1.00  2.600          H  
ATOM    917 2HB  TYR A  62      -4.822   6.776 -21.219  1.00  2.600          H  
ATOM    918  HD1 TYR A  62      -8.192   6.367 -19.905  1.00  2.600          H  
ATOM    919  HD2 TYR A  62      -4.538   4.467 -21.051  1.00  2.600          H  
ATOM    920  HE1 TYR A  62      -9.351   4.196 -20.027  1.00  2.600          H  
ATOM    921  HE2 TYR A  62      -5.695   2.340 -21.197  1.00  2.600          H  
ATOM    922  HH  TYR A  62      -9.091   2.018 -20.393  1.00  2.600          H  
ATOM    923  N   ALA A  63      -2.867   8.131 -19.789  1.00  1.760          N  
ATOM    924  CA  ALA A  63      -1.981   9.108 -20.367  1.00  1.840          C  
ATOM    925  C   ALA A  63      -2.073   8.972 -21.882  1.00  1.490          C  
ATOM    926  O   ALA A  63      -1.308   8.207 -22.460  1.00  1.910          O  
ATOM    927  CB  ALA A  63      -0.573   8.907 -19.887  1.00  2.540          C  
ATOM    928  H   ALA A  63      -2.537   7.196 -19.600  1.00  2.110          H  
ATOM    929  HA  ALA A  63      -2.317  10.106 -20.079  1.00  2.210          H  
ATOM    930 1HB  ALA A  63       0.046   9.659 -20.332  1.00  3.050          H  
ATOM    931 2HB  ALA A  63      -0.541   9.002 -18.824  1.00  3.050          H  
ATOM    932 3HB  ALA A  63      -0.237   7.929 -20.168  1.00  3.050          H  
ATOM    933  N   ASP A  64      -2.996   9.684 -22.557  1.00  1.280          N  
ATOM    934  CA  ASP A  64      -3.196   9.436 -23.993  1.00  1.320          C  
ATOM    935  C   ASP A  64      -1.913   9.584 -24.786  1.00  1.300          C  
ATOM    936  O   ASP A  64      -1.670   8.850 -25.745  1.00  2.000          O  
ATOM    937  CB  ASP A  64      -4.237  10.392 -24.583  1.00  1.830          C  
ATOM    938  CG  ASP A  64      -5.682  10.098 -24.173  1.00  1.830          C  
ATOM    939  OD1 ASP A  64      -5.956   9.036 -23.665  1.00  1.830          O  
ATOM    940  OD2 ASP A  64      -6.501  10.958 -24.381  1.00  1.830          O  
ATOM    941  H   ASP A  64      -3.601  10.329 -22.055  1.00  1.540          H  
ATOM    942  HA  ASP A  64      -3.554   8.414 -24.113  1.00  1.580          H  
ATOM    943 1HB  ASP A  64      -3.997  11.410 -24.283  1.00  2.200          H  
ATOM    944 2HB  ASP A  64      -4.174  10.356 -25.671  1.00  2.200          H  
ATOM    945  N   ASN A  65      -1.081  10.531 -24.386  1.00  1.380          N  
ATOM    946  CA  ASN A  65       0.169  10.771 -25.065  1.00  1.880          C  
ATOM    947  C   ASN A  65       1.342  10.082 -24.387  1.00  1.550          C  
ATOM    948  O   ASN A  65       2.497  10.378 -24.711  1.00  2.140          O  
ATOM    949  CB  ASN A  65       0.413  12.254 -25.113  1.00  2.430          C  
ATOM    950  CG  ASN A  65       0.534  12.781 -23.722  1.00  2.430          C  
ATOM    951  OD1 ASN A  65      -0.109  12.226 -22.807  1.00  2.430          O  
ATOM    952  ND2 ASN A  65       1.316  13.807 -23.531  1.00  2.430          N  
ATOM    953  H   ASN A  65      -1.313  11.115 -23.585  1.00  1.660          H  
ATOM    954  HA  ASN A  65       0.097  10.379 -26.080  1.00  2.260          H  
ATOM    955 1HB  ASN A  65       1.329  12.467 -25.664  1.00  2.920          H  
ATOM    956 2HB  ASN A  65      -0.413  12.752 -25.619  1.00  2.920          H  
ATOM    957 1HD2 ASN A  65       1.426  14.187 -22.613  1.00  2.920          H  
ATOM    958 2HD2 ASN A  65       1.809  14.208 -24.301  1.00  2.920          H  
ATOM    959  N   ALA A  66       1.063   9.205 -23.422  1.00  1.210          N  
ATOM    960  CA  ALA A  66       2.129   8.521 -22.728  1.00  1.540          C  
ATOM    961  C   ALA A  66       1.675   7.238 -22.000  1.00  1.240          C  
ATOM    962  O   ALA A  66       2.199   6.945 -20.927  1.00  1.170          O  
ATOM    963  CB  ALA A  66       2.777   9.490 -21.751  1.00  2.020          C  
ATOM    964  H   ALA A  66       0.094   8.987 -23.222  1.00  1.450          H  
ATOM    965  HA  ALA A  66       2.870   8.233 -23.473  1.00  1.850          H  
ATOM    966 1HB  ALA A  66       3.600   9.025 -21.286  1.00  2.430          H  
ATOM    967 2HB  ALA A  66       3.130  10.368 -22.285  1.00  2.430          H  
ATOM    968 3HB  ALA A  66       2.083   9.801 -21.001  1.00  2.430          H  
ATOM    969  N   LYS A  67       0.825   6.401 -22.612  1.00  1.210          N  
ATOM    970  CA  LYS A  67       0.387   5.165 -21.947  1.00  1.060          C  
ATOM    971  C   LYS A  67       1.619   4.331 -21.609  1.00  0.990          C  
ATOM    972  O   LYS A  67       1.687   3.698 -20.559  1.00  0.930          O  
ATOM    973  CB  LYS A  67      -0.574   4.369 -22.838  1.00  1.540          C  
ATOM    974  CG  LYS A  67      -1.952   5.034 -23.038  1.00  1.540          C  
ATOM    975  CD  LYS A  67      -2.861   4.215 -23.949  1.00  1.540          C  
ATOM    976  CE  LYS A  67      -4.155   4.974 -24.272  1.00  1.540          C  
ATOM    977  NZ  LYS A  67      -5.052   4.199 -25.183  1.00  1.540          N  
ATOM    978  H   LYS A  67       0.430   6.667 -23.506  1.00  1.450          H  
ATOM    979  HA  LYS A  67      -0.119   5.424 -21.017  1.00  1.270          H  
ATOM    980 1HB  LYS A  67      -0.124   4.226 -23.819  1.00  1.850          H  
ATOM    981 2HB  LYS A  67      -0.736   3.382 -22.404  1.00  1.850          H  
ATOM    982 1HG  LYS A  67      -2.431   5.174 -22.070  1.00  1.850          H  
ATOM    983 2HG  LYS A  67      -1.814   6.012 -23.492  1.00  1.850          H  
ATOM    984 1HD  LYS A  67      -2.339   3.995 -24.881  1.00  1.850          H  
ATOM    985 2HD  LYS A  67      -3.115   3.274 -23.460  1.00  1.850          H  
ATOM    986 1HE  LYS A  67      -4.685   5.189 -23.359  1.00  1.850          H  
ATOM    987 2HE  LYS A  67      -3.897   5.919 -24.753  1.00  1.850          H  
ATOM    988 1HZ  LYS A  67      -5.885   4.745 -25.370  1.00  1.850          H  
ATOM    989 2HZ  LYS A  67      -4.572   4.008 -26.053  1.00  1.850          H  
ATOM    990 3HZ  LYS A  67      -5.313   3.327 -24.745  1.00  1.850          H  
ATOM    991  N   LEU A  68       2.611   4.363 -22.497  1.00  1.050          N  
ATOM    992  CA  LEU A  68       3.844   3.629 -22.295  1.00  1.030          C  
ATOM    993  C   LEU A  68       4.624   4.132 -21.085  1.00  1.020          C  
ATOM    994  O   LEU A  68       5.331   3.349 -20.444  1.00  1.070          O  
ATOM    995  CB  LEU A  68       4.728   3.723 -23.542  1.00  1.450          C  
ATOM    996  CG  LEU A  68       4.216   2.995 -24.824  1.00  1.450          C  
ATOM    997  CD1 LEU A  68       5.131   3.356 -25.987  1.00  1.450          C  
ATOM    998  CD2 LEU A  68       4.199   1.471 -24.613  1.00  1.450          C  
ATOM    999  H   LEU A  68       2.485   4.900 -23.343  1.00  1.260          H  
ATOM   1000  HA  LEU A  68       3.598   2.595 -22.105  1.00  1.240          H  
ATOM   1001 1HB  LEU A  68       4.861   4.774 -23.787  1.00  1.740          H  
ATOM   1002 2HB  LEU A  68       5.707   3.309 -23.298  1.00  1.740          H  
ATOM   1003  HG  LEU A  68       3.210   3.335 -25.062  1.00  1.740          H  
ATOM   1004 1HD1 LEU A  68       4.778   2.866 -26.895  1.00  1.740          H  
ATOM   1005 2HD1 LEU A  68       5.127   4.436 -26.137  1.00  1.740          H  
ATOM   1006 3HD1 LEU A  68       6.147   3.026 -25.770  1.00  1.740          H  
ATOM   1007 1HD2 LEU A  68       3.848   0.988 -25.525  1.00  1.740          H  
ATOM   1008 2HD2 LEU A  68       5.207   1.124 -24.385  1.00  1.740          H  
ATOM   1009 3HD2 LEU A  68       3.539   1.202 -23.805  1.00  1.740          H  
ATOM   1010  N   ALA A  69       4.593   5.448 -20.814  1.00  1.000          N  
ATOM   1011  CA  ALA A  69       5.335   5.984 -19.681  1.00  1.030          C  
ATOM   1012  C   ALA A  69       4.677   5.517 -18.406  1.00  0.960          C  
ATOM   1013  O   ALA A  69       5.348   5.198 -17.417  1.00  0.940          O  
ATOM   1014  CB  ALA A  69       5.398   7.489 -19.717  1.00  1.430          C  
ATOM   1015  H   ALA A  69       3.988   6.082 -21.326  1.00  1.200          H  
ATOM   1016  HA  ALA A  69       6.348   5.585 -19.721  1.00  1.240          H  
ATOM   1017 1HB  ALA A  69       5.980   7.845 -18.877  1.00  1.720          H  
ATOM   1018 2HB  ALA A  69       5.868   7.814 -20.641  1.00  1.720          H  
ATOM   1019 3HB  ALA A  69       4.389   7.876 -19.650  1.00  1.720          H  
ATOM   1020  N   VAL A  70       3.344   5.463 -18.451  1.00  0.940          N  
ATOM   1021  CA  VAL A  70       2.554   5.040 -17.317  1.00  0.890          C  
ATOM   1022  C   VAL A  70       2.843   3.584 -17.040  1.00  0.840          C  
ATOM   1023  O   VAL A  70       3.012   3.208 -15.886  1.00  0.800          O  
ATOM   1024  CB  VAL A  70       1.055   5.253 -17.554  1.00  1.270          C  
ATOM   1025  CG1 VAL A  70       0.228   4.664 -16.387  1.00  1.270          C  
ATOM   1026  CG2 VAL A  70       0.813   6.708 -17.716  1.00  1.270          C  
ATOM   1027  H   VAL A  70       2.887   5.782 -19.313  1.00  1.130          H  
ATOM   1028  HA  VAL A  70       2.848   5.618 -16.450  1.00  1.070          H  
ATOM   1029  HB  VAL A  70       0.751   4.731 -18.458  1.00  1.520          H  
ATOM   1030 1HG1 VAL A  70      -0.834   4.824 -16.578  1.00  1.520          H  
ATOM   1031 2HG1 VAL A  70       0.414   3.597 -16.290  1.00  1.520          H  
ATOM   1032 3HG1 VAL A  70       0.506   5.160 -15.461  1.00  1.520          H  
ATOM   1033 1HG2 VAL A  70      -0.242   6.872 -17.891  1.00  1.520          H  
ATOM   1034 2HG2 VAL A  70       1.117   7.219 -16.834  1.00  1.520          H  
ATOM   1035 3HG2 VAL A  70       1.389   7.094 -18.553  1.00  1.520          H  
ATOM   1036  N   LEU A  71       2.885   2.761 -18.087  1.00  0.880          N  
ATOM   1037  CA  LEU A  71       3.178   1.350 -17.929  1.00  0.890          C  
ATOM   1038  C   LEU A  71       4.567   1.126 -17.366  1.00  0.890          C  
ATOM   1039  O   LEU A  71       4.740   0.296 -16.468  1.00  0.880          O  
ATOM   1040  CB  LEU A  71       3.047   0.671 -19.294  1.00  1.240          C  
ATOM   1041  CG  LEU A  71       1.627   0.588 -19.832  1.00  1.240          C  
ATOM   1042  CD1 LEU A  71       1.618   0.165 -21.289  1.00  1.240          C  
ATOM   1043  CD2 LEU A  71       0.905  -0.380 -19.065  1.00  1.240          C  
ATOM   1044  H   LEU A  71       2.678   3.132 -19.018  1.00  1.060          H  
ATOM   1045  HA  LEU A  71       2.476   0.937 -17.217  1.00  1.070          H  
ATOM   1046 1HB  LEU A  71       3.646   1.227 -20.011  1.00  1.490          H  
ATOM   1047 2HB  LEU A  71       3.446  -0.339 -19.222  1.00  1.490          H  
ATOM   1048  HG  LEU A  71       1.141   1.545 -19.737  1.00  1.490          H  
ATOM   1049 1HD1 LEU A  71       0.587   0.105 -21.637  1.00  1.490          H  
ATOM   1050 2HD1 LEU A  71       2.148   0.891 -21.879  1.00  1.490          H  
ATOM   1051 3HD1 LEU A  71       2.088  -0.799 -21.397  1.00  1.490          H  
ATOM   1052 1HD2 LEU A  71      -0.087  -0.415 -19.451  1.00  1.490          H  
ATOM   1053 2HD2 LEU A  71       1.390  -1.344 -19.173  1.00  1.490          H  
ATOM   1054 3HD2 LEU A  71       0.853  -0.132 -18.026  1.00  1.490          H  
ATOM   1055  N   LYS A  72       5.563   1.889 -17.833  1.00  0.910          N  
ATOM   1056  CA  LYS A  72       6.898   1.729 -17.288  1.00  0.920          C  
ATOM   1057  C   LYS A  72       6.857   1.993 -15.793  1.00  0.870          C  
ATOM   1058  O   LYS A  72       7.355   1.186 -14.999  1.00  0.880          O  
ATOM   1059  CB  LYS A  72       7.894   2.674 -17.966  1.00  1.280          C  
ATOM   1060  CG  LYS A  72       9.347   2.547 -17.460  1.00  1.280          C  
ATOM   1061  CD  LYS A  72      10.288   3.503 -18.211  1.00  1.280          C  
ATOM   1062  CE  LYS A  72      11.760   3.322 -17.798  1.00  1.280          C  
ATOM   1063  NZ  LYS A  72      12.023   3.765 -16.385  1.00  1.280          N  
ATOM   1064  H   LYS A  72       5.404   2.544 -18.606  1.00  1.090          H  
ATOM   1065  HA  LYS A  72       7.220   0.700 -17.444  1.00  1.100          H  
ATOM   1066 1HB  LYS A  72       7.884   2.494 -19.041  1.00  1.540          H  
ATOM   1067 2HB  LYS A  72       7.571   3.705 -17.812  1.00  1.540          H  
ATOM   1068 1HG  LYS A  72       9.380   2.777 -16.391  1.00  1.540          H  
ATOM   1069 2HG  LYS A  72       9.688   1.521 -17.601  1.00  1.540          H  
ATOM   1070 1HD  LYS A  72      10.199   3.330 -19.285  1.00  1.540          H  
ATOM   1071 2HD  LYS A  72       9.989   4.531 -18.004  1.00  1.540          H  
ATOM   1072 1HE  LYS A  72      12.029   2.271 -17.891  1.00  1.540          H  
ATOM   1073 2HE  LYS A  72      12.386   3.908 -18.469  1.00  1.540          H  
ATOM   1074 1HZ  LYS A  72      12.991   3.631 -16.153  1.00  1.540          H  
ATOM   1075 2HZ  LYS A  72      11.791   4.736 -16.271  1.00  1.540          H  
ATOM   1076 3HZ  LYS A  72      11.459   3.217 -15.719  1.00  1.540          H  
ATOM   1077  N   LEU A  73       6.236   3.110 -15.407  1.00  0.840          N  
ATOM   1078  CA  LEU A  73       6.150   3.469 -14.012  1.00  0.800          C  
ATOM   1079  C   LEU A  73       5.353   2.481 -13.177  1.00  0.770          C  
ATOM   1080  O   LEU A  73       5.765   2.129 -12.070  1.00  0.760          O  
ATOM   1081  CB  LEU A  73       5.513   4.832 -13.858  1.00  1.140          C  
ATOM   1082  CG  LEU A  73       5.322   5.279 -12.439  1.00  1.140          C  
ATOM   1083  CD1 LEU A  73       6.656   5.405 -11.719  1.00  1.140          C  
ATOM   1084  CD2 LEU A  73       4.599   6.521 -12.440  1.00  1.140          C  
ATOM   1085  H   LEU A  73       5.837   3.741 -16.112  1.00  1.010          H  
ATOM   1086  HA  LEU A  73       7.170   3.499 -13.638  1.00  0.960          H  
ATOM   1087 1HB  LEU A  73       6.139   5.554 -14.361  1.00  1.360          H  
ATOM   1088 2HB  LEU A  73       4.538   4.818 -14.352  1.00  1.360          H  
ATOM   1089  HG  LEU A  73       4.730   4.553 -11.929  1.00  1.360          H  
ATOM   1090 1HD1 LEU A  73       6.477   5.710 -10.707  1.00  1.360          H  
ATOM   1091 2HD1 LEU A  73       7.186   4.458 -11.692  1.00  1.360          H  
ATOM   1092 3HD1 LEU A  73       7.276   6.146 -12.221  1.00  1.360          H  
ATOM   1093 1HD2 LEU A  73       4.412   6.817 -11.421  1.00  1.360          H  
ATOM   1094 2HD2 LEU A  73       5.174   7.287 -12.956  1.00  1.360          H  
ATOM   1095 3HD2 LEU A  73       3.668   6.367 -12.946  1.00  1.360          H  
ATOM   1096  N   TYR A  74       4.194   2.050 -13.679  1.00  0.760          N  
ATOM   1097  CA  TYR A  74       3.334   1.143 -12.945  1.00  0.730          C  
ATOM   1098  C   TYR A  74       4.180  -0.060 -12.566  1.00  0.760          C  
ATOM   1099  O   TYR A  74       4.152  -0.502 -11.416  1.00  0.750          O  
ATOM   1100  CB  TYR A  74       2.123   0.715 -13.795  1.00  1.030          C  
ATOM   1101  CG  TYR A  74       1.086  -0.139 -13.056  1.00  1.030          C  
ATOM   1102  CD1 TYR A  74       0.023   0.485 -12.404  1.00  1.030          C  
ATOM   1103  CD2 TYR A  74       1.199  -1.513 -13.006  1.00  1.030          C  
ATOM   1104  CE1 TYR A  74      -0.909  -0.273 -11.722  1.00  1.030          C  
ATOM   1105  CE2 TYR A  74       0.260  -2.257 -12.312  1.00  1.030          C  
ATOM   1106  CZ  TYR A  74      -0.781  -1.637 -11.674  1.00  1.030          C  
ATOM   1107  OH  TYR A  74      -1.699  -2.393 -10.976  1.00  1.030          O  
ATOM   1108  H   TYR A  74       3.887   2.385 -14.587  1.00  0.910          H  
ATOM   1109  HA  TYR A  74       2.992   1.628 -12.033  1.00  0.880          H  
ATOM   1110 1HB  TYR A  74       1.622   1.606 -14.179  1.00  1.240          H  
ATOM   1111 2HB  TYR A  74       2.475   0.152 -14.660  1.00  1.240          H  
ATOM   1112  HD1 TYR A  74      -0.078   1.570 -12.436  1.00  1.240          H  
ATOM   1113  HD2 TYR A  74       2.028  -2.005 -13.506  1.00  1.240          H  
ATOM   1114  HE1 TYR A  74      -1.745   0.196 -11.218  1.00  1.240          H  
ATOM   1115  HE2 TYR A  74       0.337  -3.338 -12.260  1.00  1.240          H  
ATOM   1116  HH  TYR A  74      -2.353  -1.816 -10.533  1.00  1.240          H  
ATOM   1117  N   ARG A  75       4.934  -0.600 -13.537  1.00  0.820          N  
ATOM   1118  CA  ARG A  75       5.794  -1.740 -13.268  1.00  0.870          C  
ATOM   1119  C   ARG A  75       6.872  -1.414 -12.225  1.00  0.860          C  
ATOM   1120  O   ARG A  75       7.079  -2.177 -11.279  1.00  0.870          O  
ATOM   1121  CB  ARG A  75       6.484  -2.199 -14.536  1.00  1.200          C  
ATOM   1122  CG  ARG A  75       5.580  -2.817 -15.571  1.00  1.200          C  
ATOM   1123  CD  ARG A  75       6.332  -3.283 -16.718  1.00  1.200          C  
ATOM   1124  NE  ARG A  75       7.182  -4.404 -16.343  1.00  1.200          N  
ATOM   1125  CZ  ARG A  75       8.204  -4.889 -17.086  1.00  1.200          C  
ATOM   1126  NH1 ARG A  75       8.486  -4.355 -18.261  1.00  1.200          N  
ATOM   1127  NH2 ARG A  75       8.933  -5.903 -16.638  1.00  1.200          N  
ATOM   1128  H   ARG A  75       4.894  -0.207 -14.485  1.00  0.980          H  
ATOM   1129  HA  ARG A  75       5.182  -2.554 -12.894  1.00  1.040          H  
ATOM   1130 1HB  ARG A  75       6.982  -1.353 -15.003  1.00  1.440          H  
ATOM   1131 2HB  ARG A  75       7.247  -2.928 -14.276  1.00  1.440          H  
ATOM   1132 1HG  ARG A  75       5.073  -3.663 -15.148  1.00  1.440          H  
ATOM   1133 2HG  ARG A  75       4.859  -2.091 -15.906  1.00  1.440          H  
ATOM   1134 1HD  ARG A  75       5.657  -3.599 -17.495  1.00  1.440          H  
ATOM   1135 2HD  ARG A  75       6.959  -2.472 -17.082  1.00  1.440          H  
ATOM   1136  HE  ARG A  75       6.963  -4.864 -15.433  1.00  1.440          H  
ATOM   1137 1HH1 ARG A  75       7.944  -3.581 -18.617  1.00  1.440          H  
ATOM   1138 2HH1 ARG A  75       9.253  -4.719 -18.810  1.00  1.440          H  
ATOM   1139 1HH2 ARG A  75       8.748  -6.309 -15.728  1.00  1.440          H  
ATOM   1140 2HH2 ARG A  75       9.700  -6.257 -17.193  1.00  1.440          H  
ATOM   1141  N   GLU A  76       7.511  -0.238 -12.313  1.00  0.850          N  
ATOM   1142  CA  GLU A  76       8.536   0.099 -11.319  1.00  0.880          C  
ATOM   1143  C   GLU A  76       7.956   0.143  -9.900  1.00  0.840          C  
ATOM   1144  O   GLU A  76       8.611  -0.283  -8.944  1.00  0.880          O  
ATOM   1145  CB  GLU A  76       9.184   1.454 -11.619  1.00  1.220          C  
ATOM   1146  CG  GLU A  76      10.079   1.505 -12.850  1.00  1.220          C  
ATOM   1147  CD  GLU A  76      10.605   2.888 -13.084  1.00  1.220          C  
ATOM   1148  OE1 GLU A  76      10.311   3.729 -12.273  1.00  1.220          O  
ATOM   1149  OE2 GLU A  76      11.305   3.106 -14.060  1.00  1.220          O  
ATOM   1150  H   GLU A  76       7.344   0.380 -13.118  1.00  1.020          H  
ATOM   1151  HA  GLU A  76       9.307  -0.669 -11.349  1.00  1.060          H  
ATOM   1152 1HB  GLU A  76       8.399   2.196 -11.755  1.00  1.460          H  
ATOM   1153 2HB  GLU A  76       9.777   1.766 -10.761  1.00  1.460          H  
ATOM   1154 1HG  GLU A  76      10.916   0.822 -12.709  1.00  1.460          H  
ATOM   1155 2HG  GLU A  76       9.519   1.175 -13.718  1.00  1.460          H  
ATOM   1156  N   ILE A  77       6.727   0.647  -9.780  1.00  0.780          N  
ATOM   1157  CA  ILE A  77       6.025   0.747  -8.507  1.00  0.750          C  
ATOM   1158  C   ILE A  77       5.532  -0.579  -7.941  1.00  0.770          C  
ATOM   1159  O   ILE A  77       5.681  -0.825  -6.740  1.00  0.790          O  
ATOM   1160  CB  ILE A  77       4.811   1.700  -8.593  1.00  1.060          C  
ATOM   1161  CG1 ILE A  77       5.305   3.150  -8.813  1.00  1.060          C  
ATOM   1162  CG2 ILE A  77       3.928   1.565  -7.306  1.00  1.060          C  
ATOM   1163  CD1 ILE A  77       4.208   4.116  -9.199  1.00  1.060          C  
ATOM   1164  H   ILE A  77       6.292   1.016 -10.632  1.00  0.940          H  
ATOM   1165  HA  ILE A  77       6.721   1.169  -7.786  1.00  0.900          H  
ATOM   1166  HB  ILE A  77       4.211   1.439  -9.469  1.00  1.270          H  
ATOM   1167 1HG1 ILE A  77       5.784   3.502  -7.904  1.00  1.270          H  
ATOM   1168 2HG1 ILE A  77       6.049   3.145  -9.613  1.00  1.270          H  
ATOM   1169 1HG2 ILE A  77       3.083   2.221  -7.364  1.00  1.270          H  
ATOM   1170 2HG2 ILE A  77       3.554   0.558  -7.190  1.00  1.270          H  
ATOM   1171 3HG2 ILE A  77       4.523   1.817  -6.434  1.00  1.270          H  
ATOM   1172 1HD1 ILE A  77       4.623   5.107  -9.349  1.00  1.270          H  
ATOM   1173 2HD1 ILE A  77       3.755   3.768 -10.116  1.00  1.270          H  
ATOM   1174 3HD1 ILE A  77       3.455   4.176  -8.448  1.00  1.270          H  
ATOM   1175  N   THR A  78       4.883  -1.403  -8.769  1.00  0.760          N  
ATOM   1176  CA  THR A  78       4.264  -2.630  -8.289  1.00  0.790          C  
ATOM   1177  C   THR A  78       5.063  -3.919  -8.484  1.00  0.880          C  
ATOM   1178  O   THR A  78       4.723  -4.939  -7.883  1.00  0.920          O  
ATOM   1179  CB  THR A  78       2.924  -2.832  -8.991  1.00  1.090          C  
ATOM   1180  OG1 THR A  78       3.175  -3.020 -10.367  1.00  1.090          O  
ATOM   1181  CG2 THR A  78       2.050  -1.600  -8.827  1.00  1.090          C  
ATOM   1182  H   THR A  78       4.768  -1.152  -9.757  1.00  0.910          H  
ATOM   1183  HA  THR A  78       4.083  -2.515  -7.222  1.00  0.950          H  
ATOM   1184  HB  THR A  78       2.419  -3.705  -8.580  1.00  1.310          H  
ATOM   1185  HG1 THR A  78       2.351  -3.278 -10.798  1.00  1.310          H  
ATOM   1186 1HG2 THR A  78       1.102  -1.749  -9.338  1.00  1.310          H  
ATOM   1187 2HG2 THR A  78       1.864  -1.430  -7.770  1.00  1.310          H  
ATOM   1188 3HG2 THR A  78       2.550  -0.733  -9.251  1.00  1.310          H  
ATOM   1189  N   GLY A  79       6.091  -3.924  -9.333  1.00  0.950          N  
ATOM   1190  CA  GLY A  79       6.874  -5.133  -9.565  1.00  1.060          C  
ATOM   1191  C   GLY A  79       6.245  -6.079 -10.582  1.00  1.100          C  
ATOM   1192  O   GLY A  79       6.727  -7.195 -10.780  1.00  1.180          O  
ATOM   1193  H   GLY A  79       6.347  -3.089  -9.862  1.00  1.140          H  
ATOM   1194 1HA  GLY A  79       7.864  -4.838  -9.918  1.00  1.270          H  
ATOM   1195 2HA  GLY A  79       7.022  -5.652  -8.621  1.00  1.270          H  
ATOM   1196  N   VAL A  80       5.165  -5.648 -11.213  1.00  1.150          N  
ATOM   1197  CA  VAL A  80       4.497  -6.511 -12.173  1.00  1.240          C  
ATOM   1198  C   VAL A  80       5.227  -6.495 -13.511  1.00  1.290          C  
ATOM   1199  O   VAL A  80       5.991  -5.572 -13.810  1.00  1.310          O  
ATOM   1200  CB  VAL A  80       3.041  -6.068 -12.382  1.00  1.700          C  
ATOM   1201  CG1 VAL A  80       2.306  -6.117 -11.050  1.00  1.700          C  
ATOM   1202  CG2 VAL A  80       2.996  -4.733 -13.048  1.00  1.700          C  
ATOM   1203  H   VAL A  80       4.807  -4.721 -10.990  1.00  1.380          H  
ATOM   1204  HA  VAL A  80       4.499  -7.530 -11.785  1.00  1.490          H  
ATOM   1205  HB  VAL A  80       2.557  -6.750 -13.018  1.00  2.040          H  
ATOM   1206 1HG1 VAL A  80       1.262  -5.835 -11.192  1.00  2.040          H  
ATOM   1207 2HG1 VAL A  80       2.351  -7.134 -10.657  1.00  2.040          H  
ATOM   1208 3HG1 VAL A  80       2.763  -5.453 -10.343  1.00  2.040          H  
ATOM   1209 1HG2 VAL A  80       1.969  -4.467 -13.212  1.00  2.040          H  
ATOM   1210 2HG2 VAL A  80       3.475  -3.997 -12.461  1.00  2.040          H  
ATOM   1211 3HG2 VAL A  80       3.492  -4.799 -13.995  1.00  2.040          H  
ATOM   1212  N   GLY A  81       4.980  -7.510 -14.323  1.00  1.320          N  
ATOM   1213  CA  GLY A  81       5.550  -7.550 -15.649  1.00  1.380          C  
ATOM   1214  C   GLY A  81       4.648  -6.756 -16.577  1.00  1.320          C  
ATOM   1215  O   GLY A  81       3.630  -6.209 -16.139  1.00  1.250          O  
ATOM   1216  H   GLY A  81       4.368  -8.253 -14.017  1.00  1.580          H  
ATOM   1217 1HA  GLY A  81       6.549  -7.126 -15.632  1.00  1.660          H  
ATOM   1218 2HA  GLY A  81       5.638  -8.578 -15.991  1.00  1.660          H  
ATOM   1219  N   LEU A  82       4.976  -6.718 -17.860  1.00  1.380          N  
ATOM   1220  CA  LEU A  82       4.161  -5.921 -18.763  1.00  1.340          C  
ATOM   1221  C   LEU A  82       2.769  -6.462 -18.987  1.00  1.270          C  
ATOM   1222  O   LEU A  82       1.822  -5.701 -19.100  1.00  1.170          O  
ATOM   1223  CB  LEU A  82       4.850  -5.683 -20.104  1.00  1.890          C  
ATOM   1224  CG  LEU A  82       4.061  -4.763 -21.118  1.00  1.890          C  
ATOM   1225  CD1 LEU A  82       3.763  -3.352 -20.491  1.00  1.890          C  
ATOM   1226  CD2 LEU A  82       4.900  -4.608 -22.380  1.00  1.890          C  
ATOM   1227  H   LEU A  82       5.803  -7.196 -18.194  1.00  1.660          H  
ATOM   1228  HA  LEU A  82       4.047  -4.955 -18.291  1.00  1.610          H  
ATOM   1229 1HB  LEU A  82       5.819  -5.225 -19.921  1.00  2.270          H  
ATOM   1230 2HB  LEU A  82       5.009  -6.646 -20.587  1.00  2.270          H  
ATOM   1231  HG  LEU A  82       3.108  -5.228 -21.377  1.00  2.270          H  
ATOM   1232 1HD1 LEU A  82       3.234  -2.759 -21.224  1.00  2.270          H  
ATOM   1233 2HD1 LEU A  82       3.142  -3.440 -19.609  1.00  2.270          H  
ATOM   1234 3HD1 LEU A  82       4.695  -2.857 -20.228  1.00  2.270          H  
ATOM   1235 1HD2 LEU A  82       4.364  -3.986 -23.098  1.00  2.270          H  
ATOM   1236 2HD2 LEU A  82       5.852  -4.139 -22.134  1.00  2.270          H  
ATOM   1237 3HD2 LEU A  82       5.082  -5.590 -22.817  1.00  2.270          H  
ATOM   1238  N   MET A  83       2.591  -7.766 -19.072  1.00  1.310          N  
ATOM   1239  CA  MET A  83       1.248  -8.250 -19.375  1.00  1.240          C  
ATOM   1240  C   MET A  83       0.215  -7.721 -18.361  1.00  1.190          C  
ATOM   1241  O   MET A  83      -0.896  -7.305 -18.746  1.00  1.140          O  
ATOM   1242  CB  MET A  83       1.273  -9.768 -19.418  1.00  1.760          C  
ATOM   1243  CG  MET A  83       2.018 -10.351 -20.593  1.00  1.760          C  
ATOM   1244  SD  MET A  83       2.231 -12.138 -20.467  1.00  1.760          S  
ATOM   1245  CE  MET A  83       0.559 -12.773 -20.613  1.00  1.760          C  
ATOM   1246  H   MET A  83       3.367  -8.395 -18.948  1.00  1.570          H  
ATOM   1247  HA  MET A  83       0.963  -7.876 -20.359  1.00  1.490          H  
ATOM   1248 1HB  MET A  83       1.688 -10.165 -18.504  1.00  2.120          H  
ATOM   1249 2HB  MET A  83       0.288 -10.121 -19.491  1.00  2.120          H  
ATOM   1250 1HG  MET A  83       1.471 -10.133 -21.508  1.00  2.120          H  
ATOM   1251 2HG  MET A  83       3.000  -9.891 -20.670  1.00  2.120          H  
ATOM   1252 1HE  MET A  83       0.583 -13.861 -20.555  1.00  2.120          H  
ATOM   1253 2HE  MET A  83      -0.043 -12.402 -19.798  1.00  2.120          H  
ATOM   1254 3HE  MET A  83       0.125 -12.467 -21.563  1.00  2.120          H  
ATOM   1255  N   GLU A  84       0.584  -7.719 -17.080  1.00  1.260          N  
ATOM   1256  CA  GLU A  84      -0.296  -7.216 -16.042  1.00  1.280          C  
ATOM   1257  C   GLU A  84      -0.347  -5.704 -16.042  1.00  1.120          C  
ATOM   1258  O   GLU A  84      -1.422  -5.144 -15.842  1.00  1.080          O  
ATOM   1259  CB  GLU A  84       0.079  -7.714 -14.661  1.00  1.780          C  
ATOM   1260  CG  GLU A  84      -0.843  -7.187 -13.535  1.00  1.780          C  
ATOM   1261  CD  GLU A  84      -0.603  -7.824 -12.192  1.00  1.780          C  
ATOM   1262  OE1 GLU A  84       0.254  -8.656 -12.090  1.00  1.780          O  
ATOM   1263  OE2 GLU A  84      -1.287  -7.471 -11.266  1.00  1.780          O  
ATOM   1264  H   GLU A  84       1.486  -8.098 -16.837  1.00  1.510          H  
ATOM   1265  HA  GLU A  84      -1.298  -7.591 -16.249  1.00  1.540          H  
ATOM   1266 1HB  GLU A  84      -0.005  -8.783 -14.654  1.00  2.140          H  
ATOM   1267 2HB  GLU A  84       1.096  -7.454 -14.460  1.00  2.140          H  
ATOM   1268 1HG  GLU A  84      -0.685  -6.112 -13.429  1.00  2.140          H  
ATOM   1269 2HG  GLU A  84      -1.880  -7.344 -13.830  1.00  2.140          H  
ATOM   1270  N   ALA A  85       0.797  -5.016 -16.200  1.00  1.060          N  
ATOM   1271  CA  ALA A  85       0.743  -3.556 -16.198  1.00  0.950          C  
ATOM   1272  C   ALA A  85      -0.119  -3.066 -17.344  1.00  0.930          C  
ATOM   1273  O   ALA A  85      -0.867  -2.097 -17.190  1.00  0.890          O  
ATOM   1274  CB  ALA A  85       2.123  -2.948 -16.327  1.00  1.370          C  
ATOM   1275  H   ALA A  85       1.698  -5.491 -16.322  1.00  1.270          H  
ATOM   1276  HA  ALA A  85       0.291  -3.235 -15.263  1.00  1.140          H  
ATOM   1277 1HB  ALA A  85       2.053  -1.861 -16.311  1.00  1.650          H  
ATOM   1278 2HB  ALA A  85       2.726  -3.280 -15.511  1.00  1.650          H  
ATOM   1279 3HB  ALA A  85       2.572  -3.268 -17.259  1.00  1.650          H  
ATOM   1280  N   LYS A  86      -0.009  -3.739 -18.498  1.00  1.000          N  
ATOM   1281  CA  LYS A  86      -0.756  -3.409 -19.692  1.00  1.030          C  
ATOM   1282  C   LYS A  86      -2.213  -3.521 -19.372  1.00  1.090          C  
ATOM   1283  O   LYS A  86      -2.967  -2.578 -19.611  1.00  1.090          O  
ATOM   1284  CB  LYS A  86      -0.347  -4.295 -20.859  1.00  1.430          C  
ATOM   1285  CG  LYS A  86      -1.051  -3.974 -22.160  1.00  1.430          C  
ATOM   1286  CD  LYS A  86      -0.532  -4.843 -23.294  1.00  1.430          C  
ATOM   1287  CE  LYS A  86      -1.276  -4.545 -24.584  1.00  1.430          C  
ATOM   1288  NZ  LYS A  86      -0.791  -5.382 -25.718  1.00  1.430          N  
ATOM   1289  H   LYS A  86       0.644  -4.514 -18.551  1.00  1.200          H  
ATOM   1290  HA  LYS A  86      -0.569  -2.396 -19.984  1.00  1.240          H  
ATOM   1291 1HB  LYS A  86       0.725  -4.198 -21.021  1.00  1.720          H  
ATOM   1292 2HB  LYS A  86      -0.543  -5.338 -20.609  1.00  1.720          H  
ATOM   1293 1HG  LYS A  86      -2.127  -4.144 -22.049  1.00  1.720          H  
ATOM   1294 2HG  LYS A  86      -0.894  -2.925 -22.408  1.00  1.720          H  
ATOM   1295 1HD  LYS A  86       0.534  -4.660 -23.439  1.00  1.720          H  
ATOM   1296 2HD  LYS A  86      -0.673  -5.893 -23.036  1.00  1.720          H  
ATOM   1297 1HE  LYS A  86      -2.339  -4.738 -24.432  1.00  1.720          H  
ATOM   1298 2HE  LYS A  86      -1.144  -3.493 -24.836  1.00  1.720          H  
ATOM   1299 1HZ  LYS A  86      -1.315  -5.150 -26.550  1.00  1.720          H  
ATOM   1300 2HZ  LYS A  86       0.190  -5.204 -25.877  1.00  1.720          H  
ATOM   1301 3HZ  LYS A  86      -0.925  -6.357 -25.497  1.00  1.720          H  
ATOM   1302  N   THR A  87      -2.593  -4.636 -18.752  1.00  1.160          N  
ATOM   1303  CA  THR A  87      -3.961  -4.860 -18.353  1.00  1.220          C  
ATOM   1304  C   THR A  87      -4.425  -3.765 -17.397  1.00  1.120          C  
ATOM   1305  O   THR A  87      -5.514  -3.220 -17.559  1.00  1.150          O  
ATOM   1306  CB  THR A  87      -4.099  -6.232 -17.645  1.00  1.680          C  
ATOM   1307  OG1 THR A  87      -3.736  -7.306 -18.562  1.00  1.680          O  
ATOM   1308  CG2 THR A  87      -5.525  -6.419 -17.146  1.00  1.680          C  
ATOM   1309  H   THR A  87      -1.913  -5.385 -18.612  1.00  1.390          H  
ATOM   1310  HA  THR A  87      -4.594  -4.842 -19.241  1.00  1.460          H  
ATOM   1311  HB  THR A  87      -3.431  -6.267 -16.794  1.00  2.020          H  
ATOM   1312  HG1 THR A  87      -2.755  -7.257 -18.736  1.00  2.020          H  
ATOM   1313 1HG2 THR A  87      -5.603  -7.373 -16.642  1.00  2.020          H  
ATOM   1314 2HG2 THR A  87      -5.793  -5.631 -16.444  1.00  2.020          H  
ATOM   1315 3HG2 THR A  87      -6.202  -6.390 -17.981  1.00  2.020          H  
ATOM   1316  N   ALA A  88      -3.607  -3.437 -16.391  1.00  1.020          N  
ATOM   1317  CA  ALA A  88      -3.995  -2.447 -15.394  1.00  0.910          C  
ATOM   1318  C   ALA A  88      -4.311  -1.093 -16.018  1.00  0.910          C  
ATOM   1319  O   ALA A  88      -5.302  -0.461 -15.648  1.00  0.920          O  
ATOM   1320  CB  ALA A  88      -2.881  -2.286 -14.374  1.00  1.320          C  
ATOM   1321  H   ALA A  88      -2.719  -3.933 -16.289  1.00  1.220          H  
ATOM   1322  HA  ALA A  88      -4.891  -2.810 -14.893  1.00  1.090          H  
ATOM   1323 1HB  ALA A  88      -3.181  -1.579 -13.614  1.00  1.580          H  
ATOM   1324 2HB  ALA A  88      -2.669  -3.251 -13.910  1.00  1.580          H  
ATOM   1325 3HB  ALA A  88      -1.985  -1.923 -14.870  1.00  1.580          H  
ATOM   1326  N   VAL A  89      -3.522  -0.687 -17.013  1.00  0.920          N  
ATOM   1327  CA  VAL A  89      -3.775   0.574 -17.695  1.00  0.940          C  
ATOM   1328  C   VAL A  89      -4.966   0.446 -18.662  1.00  1.040          C  
ATOM   1329  O   VAL A  89      -5.845   1.297 -18.684  1.00  1.070          O  
ATOM   1330  CB  VAL A  89      -2.518   1.106 -18.395  1.00  1.310          C  
ATOM   1331  CG1 VAL A  89      -2.844   2.371 -19.241  1.00  1.310          C  
ATOM   1332  CG2 VAL A  89      -1.478   1.448 -17.308  1.00  1.310          C  
ATOM   1333  H   VAL A  89      -2.699  -1.259 -17.238  1.00  1.100          H  
ATOM   1334  HA  VAL A  89      -4.020   1.306 -16.936  1.00  1.130          H  
ATOM   1335  HB  VAL A  89      -2.135   0.346 -19.066  1.00  1.570          H  
ATOM   1336 1HG1 VAL A  89      -1.930   2.728 -19.722  1.00  1.570          H  
ATOM   1337 2HG1 VAL A  89      -3.574   2.126 -20.007  1.00  1.570          H  
ATOM   1338 3HG1 VAL A  89      -3.246   3.153 -18.596  1.00  1.570          H  
ATOM   1339 1HG2 VAL A  89      -0.570   1.828 -17.774  1.00  1.570          H  
ATOM   1340 2HG2 VAL A  89      -1.886   2.208 -16.645  1.00  1.570          H  
ATOM   1341 3HG2 VAL A  89      -1.242   0.552 -16.729  1.00  1.570          H  
ATOM   1342  N   GLU A  90      -5.020  -0.612 -19.470  1.00  1.140          N  
ATOM   1343  CA  GLU A  90      -6.133  -0.768 -20.413  1.00  1.280          C  
ATOM   1344  C   GLU A  90      -7.493  -0.879 -19.717  1.00  1.420          C  
ATOM   1345  O   GLU A  90      -8.522  -0.516 -20.292  1.00  1.660          O  
ATOM   1346  CB  GLU A  90      -5.951  -1.976 -21.349  1.00  1.740          C  
ATOM   1347  CG  GLU A  90      -4.867  -1.827 -22.439  1.00  1.740          C  
ATOM   1348  CD  GLU A  90      -4.839  -3.015 -23.388  1.00  1.740          C  
ATOM   1349  OE1 GLU A  90      -5.400  -4.030 -23.048  1.00  1.740          O  
ATOM   1350  OE2 GLU A  90      -4.283  -2.896 -24.461  1.00  1.740          O  
ATOM   1351  H   GLU A  90      -4.286  -1.322 -19.438  1.00  1.370          H  
ATOM   1352  HA  GLU A  90      -6.162   0.116 -21.041  1.00  1.540          H  
ATOM   1353 1HB  GLU A  90      -5.688  -2.850 -20.745  1.00  2.080          H  
ATOM   1354 2HB  GLU A  90      -6.895  -2.195 -21.842  1.00  2.080          H  
ATOM   1355 1HG  GLU A  90      -5.060  -0.919 -23.008  1.00  2.080          H  
ATOM   1356 2HG  GLU A  90      -3.895  -1.725 -21.959  1.00  2.080          H  
ATOM   1357  N   LYS A  91      -7.515  -1.416 -18.499  1.00  1.350          N  
ATOM   1358  CA  LYS A  91      -8.733  -1.606 -17.728  1.00  1.470          C  
ATOM   1359  C   LYS A  91      -9.020  -0.504 -16.690  1.00  1.380          C  
ATOM   1360  O   LYS A  91      -9.845  -0.722 -15.805  1.00  1.500          O  
ATOM   1361  CB  LYS A  91      -8.692  -2.970 -17.027  1.00  2.010          C  
ATOM   1362  CG  LYS A  91      -8.608  -4.214 -17.977  1.00  2.010          C  
ATOM   1363  CD  LYS A  91      -9.877  -4.448 -18.838  1.00  2.010          C  
ATOM   1364  CE  LYS A  91     -11.041  -4.995 -18.011  1.00  2.010          C  
ATOM   1365  NZ  LYS A  91     -12.213  -5.346 -18.867  1.00  2.010          N  
ATOM   1366  H   LYS A  91      -6.648  -1.792 -18.104  1.00  1.620          H  
ATOM   1367  HA  LYS A  91      -9.567  -1.590 -18.421  1.00  1.760          H  
ATOM   1368 1HB  LYS A  91      -7.811  -3.001 -16.382  1.00  2.410          H  
ATOM   1369 2HB  LYS A  91      -9.557  -3.075 -16.383  1.00  2.410          H  
ATOM   1370 1HG  LYS A  91      -7.755  -4.082 -18.650  1.00  2.410          H  
ATOM   1371 2HG  LYS A  91      -8.425  -5.102 -17.376  1.00  2.410          H  
ATOM   1372 1HD  LYS A  91     -10.184  -3.531 -19.327  1.00  2.410          H  
ATOM   1373 2HD  LYS A  91      -9.646  -5.173 -19.613  1.00  2.410          H  
ATOM   1374 1HE  LYS A  91     -10.711  -5.887 -17.480  1.00  2.410          H  
ATOM   1375 2HE  LYS A  91     -11.356  -4.247 -17.288  1.00  2.410          H  
ATOM   1376 1HZ  LYS A  91     -12.958  -5.704 -18.285  1.00  2.410          H  
ATOM   1377 2HZ  LYS A  91     -12.537  -4.523 -19.356  1.00  2.410          H  
ATOM   1378 3HZ  LYS A  91     -11.943  -6.052 -19.538  1.00  2.410          H  
ATOM   1379  N   LEU A  92      -8.384   0.672 -16.800  1.00  1.200          N  
ATOM   1380  CA  LEU A  92      -8.588   1.752 -15.822  1.00  1.140          C  
ATOM   1381  C   LEU A  92     -10.029   2.185 -15.610  1.00  1.300          C  
ATOM   1382  O   LEU A  92     -10.833   2.147 -16.544  1.00  1.480          O  
ATOM   1383  CB  LEU A  92      -7.834   3.029 -16.241  1.00  1.620          C  
ATOM   1384  CG  LEU A  92      -6.355   3.010 -16.151  1.00  1.620          C  
ATOM   1385  CD1 LEU A  92      -5.797   4.248 -16.813  1.00  1.620          C  
ATOM   1386  CD2 LEU A  92      -5.947   2.971 -14.768  1.00  1.620          C  
ATOM   1387  H   LEU A  92      -7.690   0.790 -17.548  1.00  1.440          H  
ATOM   1388  HA  LEU A  92      -8.200   1.374 -14.901  1.00  1.370          H  
ATOM   1389 1HB  LEU A  92      -8.075   3.221 -17.287  1.00  1.940          H  
ATOM   1390 2HB  LEU A  92      -8.197   3.873 -15.656  1.00  1.940          H  
ATOM   1391  HG  LEU A  92      -5.996   2.168 -16.610  1.00  1.940          H  
ATOM   1392 1HD1 LEU A  92      -4.711   4.240 -16.752  1.00  1.940          H  
ATOM   1393 2HD1 LEU A  92      -6.098   4.256 -17.849  1.00  1.940          H  
ATOM   1394 3HD1 LEU A  92      -6.185   5.121 -16.310  1.00  1.940          H  
ATOM   1395 1HD2 LEU A  92      -4.862   2.954 -14.726  1.00  1.940          H  
ATOM   1396 2HD2 LEU A  92      -6.328   3.837 -14.284  1.00  1.940          H  
ATOM   1397 3HD2 LEU A  92      -6.326   2.104 -14.291  1.00  1.940          H  
ATOM   1398  N   PRO A  93     -10.364   2.654 -14.384  1.00  1.260          N  
ATOM   1399  CA  PRO A  93      -9.582   2.830 -13.139  1.00  1.160          C  
ATOM   1400  C   PRO A  93      -9.007   1.558 -12.505  1.00  1.110          C  
ATOM   1401  O   PRO A  93      -9.613   0.493 -12.602  1.00  1.180          O  
ATOM   1402  CB  PRO A  93     -10.614   3.462 -12.191  1.00  1.740          C  
ATOM   1403  CG  PRO A  93     -11.654   4.075 -13.102  1.00  1.740          C  
ATOM   1404  CD  PRO A  93     -11.735   3.124 -14.271  1.00  1.740          C  
ATOM   1405  HA  PRO A  93      -8.774   3.530 -13.353  1.00  1.390          H  
ATOM   1406 1HB  PRO A  93     -11.033   2.687 -11.532  1.00  2.090          H  
ATOM   1407 2HB  PRO A  93     -10.118   4.193 -11.537  1.00  2.090          H  
ATOM   1408 1HG  PRO A  93     -12.613   4.184 -12.575  1.00  2.090          H  
ATOM   1409 2HG  PRO A  93     -11.339   5.090 -13.407  1.00  2.090          H  
ATOM   1410 1HD  PRO A  93     -12.400   2.274 -14.051  1.00  2.090          H  
ATOM   1411 2HD  PRO A  93     -12.033   3.653 -15.189  1.00  2.090          H  
ATOM   1412  N   CYS A  94      -7.857   1.681 -11.827  1.00  1.010          N  
ATOM   1413  CA  CYS A  94      -7.274   0.520 -11.146  1.00  0.960          C  
ATOM   1414  C   CYS A  94      -6.467   0.921  -9.927  1.00  0.860          C  
ATOM   1415  O   CYS A  94      -5.949   2.034  -9.842  1.00  0.830          O  
ATOM   1416  CB  CYS A  94      -6.293  -0.252 -12.042  1.00  1.360          C  
ATOM   1417  SG  CYS A  94      -4.745   0.661 -12.426  1.00  1.360          S  
ATOM   1418  H   CYS A  94      -7.405   2.600 -11.780  1.00  1.210          H  
ATOM   1419  HA  CYS A  94      -8.081  -0.143 -10.833  1.00  1.150          H  
ATOM   1420 1HB  CYS A  94      -6.012  -1.181 -11.545  1.00  1.640          H  
ATOM   1421 2HB  CYS A  94      -6.777  -0.514 -12.987  1.00  1.640          H  
ATOM   1422  HG  CYS A  94      -5.227   1.273 -13.504  1.00  1.640          H  
ATOM   1423  N   VAL A  95      -6.279  -0.030  -9.029  1.00  0.850          N  
ATOM   1424  CA  VAL A  95      -5.441   0.162  -7.856  1.00  0.780          C  
ATOM   1425  C   VAL A  95      -3.998  -0.154  -8.196  1.00  0.710          C  
ATOM   1426  O   VAL A  95      -3.718  -1.144  -8.875  1.00  0.750          O  
ATOM   1427  CB  VAL A  95      -5.950  -0.693  -6.678  1.00  1.120          C  
ATOM   1428  CG1 VAL A  95      -4.997  -0.592  -5.457  1.00  1.120          C  
ATOM   1429  CG2 VAL A  95      -7.340  -0.188  -6.295  1.00  1.120          C  
ATOM   1430  H   VAL A  95      -6.733  -0.923  -9.169  1.00  1.020          H  
ATOM   1431  HA  VAL A  95      -5.496   1.205  -7.551  1.00  0.940          H  
ATOM   1432  HB  VAL A  95      -6.001  -1.738  -6.979  1.00  1.340          H  
ATOM   1433 1HG1 VAL A  95      -5.395  -1.199  -4.651  1.00  1.340          H  
ATOM   1434 2HG1 VAL A  95      -4.005  -0.961  -5.715  1.00  1.340          H  
ATOM   1435 3HG1 VAL A  95      -4.921   0.450  -5.127  1.00  1.340          H  
ATOM   1436 1HG2 VAL A  95      -7.730  -0.783  -5.467  1.00  1.340          H  
ATOM   1437 2HG2 VAL A  95      -7.271   0.858  -5.992  1.00  1.340          H  
ATOM   1438 3HG2 VAL A  95      -8.011  -0.272  -7.148  1.00  1.340          H  
ATOM   1439  N   VAL A  96      -3.090   0.709  -7.759  1.00  0.630          N  
ATOM   1440  CA  VAL A  96      -1.679   0.492  -8.011  1.00  0.570          C  
ATOM   1441  C   VAL A  96      -1.137  -0.177  -6.757  1.00  0.600          C  
ATOM   1442  O   VAL A  96      -0.533  -1.248  -6.804  1.00  0.610          O  
ATOM   1443  CB  VAL A  96      -0.944   1.831  -8.209  1.00  0.820          C  
ATOM   1444  CG1 VAL A  96       0.530   1.582  -8.482  1.00  0.820          C  
ATOM   1445  CG2 VAL A  96      -1.597   2.615  -9.268  1.00  0.820          C  
ATOM   1446  H   VAL A  96      -3.389   1.518  -7.207  1.00  0.760          H  
ATOM   1447  HA  VAL A  96      -1.544  -0.163  -8.867  1.00  0.680          H  
ATOM   1448  HB  VAL A  96      -1.001   2.396  -7.278  1.00  0.990          H  
ATOM   1449 1HG1 VAL A  96       1.050   2.510  -8.577  1.00  0.990          H  
ATOM   1450 2HG1 VAL A  96       0.962   1.026  -7.695  1.00  0.990          H  
ATOM   1451 3HG1 VAL A  96       0.635   1.017  -9.404  1.00  0.990          H  
ATOM   1452 1HG2 VAL A  96      -1.107   3.560  -9.361  1.00  0.990          H  
ATOM   1453 2HG2 VAL A  96      -1.552   2.096 -10.202  1.00  0.990          H  
ATOM   1454 3HG2 VAL A  96      -2.639   2.786  -9.005  1.00  0.990          H  
ATOM   1455  N   LYS A  97      -1.355   0.501  -5.630  1.00  0.630          N  
ATOM   1456  CA  LYS A  97      -0.942   0.045  -4.308  1.00  0.660          C  
ATOM   1457  C   LYS A  97      -2.072   0.320  -3.335  1.00  0.680          C  
ATOM   1458  O   LYS A  97      -2.832   1.273  -3.514  1.00  0.790          O  
ATOM   1459  CB  LYS A  97       0.337   0.753  -3.816  1.00  0.910          C  
ATOM   1460  CG  LYS A  97       1.636   0.529  -4.651  1.00  0.910          C  
ATOM   1461  CD  LYS A  97       2.221  -0.889  -4.551  1.00  0.910          C  
ATOM   1462  CE  LYS A  97       2.951  -1.141  -3.220  1.00  0.910          C  
ATOM   1463  NZ  LYS A  97       4.307  -0.509  -3.166  1.00  0.910          N  
ATOM   1464  H   LYS A  97      -1.899   1.363  -5.705  1.00  0.760          H  
ATOM   1465  HA  LYS A  97      -0.783  -1.034  -4.330  1.00  0.790          H  
ATOM   1466 1HB  LYS A  97       0.150   1.825  -3.814  1.00  1.090          H  
ATOM   1467 2HB  LYS A  97       0.516   0.469  -2.788  1.00  1.090          H  
ATOM   1468 1HG  LYS A  97       1.430   0.735  -5.662  1.00  1.090          H  
ATOM   1469 2HG  LYS A  97       2.395   1.217  -4.322  1.00  1.090          H  
ATOM   1470 1HD  LYS A  97       1.436  -1.631  -4.679  1.00  1.090          H  
ATOM   1471 2HD  LYS A  97       2.940  -1.026  -5.359  1.00  1.090          H  
ATOM   1472 1HE  LYS A  97       2.357  -0.749  -2.405  1.00  1.090          H  
ATOM   1473 2HE  LYS A  97       3.065  -2.198  -3.089  1.00  1.090          H  
ATOM   1474 1HZ  LYS A  97       4.744  -0.709  -2.267  1.00  1.090          H  
ATOM   1475 2HZ  LYS A  97       4.891  -0.897  -3.907  1.00  1.090          H  
ATOM   1476 3HZ  LYS A  97       4.232   0.491  -3.284  1.00  1.090          H  
ATOM   1477  N   GLN A  98      -2.180  -0.472  -2.289  1.00  0.640          N  
ATOM   1478  CA  GLN A  98      -3.193  -0.201  -1.279  1.00  0.700          C  
ATOM   1479  C   GLN A  98      -2.595  -0.345   0.090  1.00  0.710          C  
ATOM   1480  O   GLN A  98      -1.585  -1.018   0.241  1.00  0.730          O  
ATOM   1481  CB  GLN A  98      -4.412  -1.102  -1.469  1.00  0.960          C  
ATOM   1482  CG  GLN A  98      -4.120  -2.579  -1.418  1.00  0.960          C  
ATOM   1483  CD  GLN A  98      -5.344  -3.418  -1.713  1.00  0.960          C  
ATOM   1484  OE1 GLN A  98      -6.439  -3.118  -1.225  1.00  0.960          O  
ATOM   1485  NE2 GLN A  98      -5.181  -4.467  -2.520  1.00  0.960          N  
ATOM   1486  H   GLN A  98      -1.559  -1.272  -2.187  1.00  0.770          H  
ATOM   1487  HA  GLN A  98      -3.524   0.825  -1.380  1.00  0.840          H  
ATOM   1488 1HB  GLN A  98      -5.139  -0.888  -0.682  1.00  1.150          H  
ATOM   1489 2HB  GLN A  98      -4.885  -0.875  -2.413  1.00  1.150          H  
ATOM   1490 1HG  GLN A  98      -3.377  -2.796  -2.172  1.00  1.150          H  
ATOM   1491 2HG  GLN A  98      -3.746  -2.845  -0.424  1.00  1.150          H  
ATOM   1492 1HE2 GLN A  98      -5.958  -5.050  -2.750  1.00  1.150          H  
ATOM   1493 2HE2 GLN A  98      -4.251  -4.695  -2.903  1.00  1.150          H  
ATOM   1494  N   ASP A  99      -3.207   0.301   1.079  1.00  0.770          N  
ATOM   1495  CA  ASP A  99      -2.765   0.240   2.464  1.00  0.840          C  
ATOM   1496  C   ASP A  99      -1.286   0.644   2.674  1.00  0.860          C  
ATOM   1497  O   ASP A  99      -0.516  -0.034   3.383  1.00  0.950          O  
ATOM   1498  CB  ASP A  99      -3.022  -1.158   2.998  1.00  1.150          C  
ATOM   1499  CG  ASP A  99      -4.500  -1.549   2.962  1.00  1.150          C  
ATOM   1500  OD1 ASP A  99      -5.336  -0.791   3.402  1.00  1.150          O  
ATOM   1501  OD2 ASP A  99      -4.775  -2.624   2.461  1.00  1.150          O  
ATOM   1502  H   ASP A  99      -4.049   0.826   0.869  1.00  0.920          H  
ATOM   1503  HA  ASP A  99      -3.385   0.936   3.020  1.00  1.010          H  
ATOM   1504 1HB  ASP A  99      -2.470  -1.894   2.435  1.00  1.380          H  
ATOM   1505 2HB  ASP A  99      -2.673  -1.192   4.024  1.00  1.380          H  
ATOM   1506  N   ILE A 100      -0.911   1.796   2.123  1.00  0.850          N  
ATOM   1507  CA  ILE A 100       0.456   2.279   2.248  1.00  0.920          C  
ATOM   1508  C   ILE A 100       0.576   3.564   3.062  1.00  0.950          C  
ATOM   1509  O   ILE A 100      -0.395   4.288   3.302  1.00  1.000          O  
ATOM   1510  CB  ILE A 100       1.082   2.477   0.851  1.00  1.260          C  
ATOM   1511  CG1 ILE A 100       0.251   3.474   0.051  1.00  1.260          C  
ATOM   1512  CG2 ILE A 100       1.234   1.144   0.140  1.00  1.260          C  
ATOM   1513  CD1 ILE A 100       0.859   3.917  -1.202  1.00  1.260          C  
ATOM   1514  H   ILE A 100      -1.592   2.344   1.589  1.00  1.020          H  
ATOM   1515  HA  ILE A 100       1.039   1.517   2.760  1.00  1.100          H  
ATOM   1516  HB  ILE A 100       2.065   2.918   0.972  1.00  1.510          H  
ATOM   1517 1HG1 ILE A 100      -0.683   3.008  -0.208  1.00  1.510          H  
ATOM   1518 2HG1 ILE A 100       0.052   4.350   0.668  1.00  1.510          H  
ATOM   1519 1HG2 ILE A 100       1.712   1.273  -0.817  1.00  1.510          H  
ATOM   1520 2HG2 ILE A 100       1.854   0.536   0.753  1.00  1.510          H  
ATOM   1521 3HG2 ILE A 100       0.264   0.678   0.006  1.00  1.510          H  
ATOM   1522 1HD1 ILE A 100       0.195   4.595  -1.676  1.00  1.510          H  
ATOM   1523 2HD1 ILE A 100       1.794   4.409  -0.993  1.00  1.510          H  
ATOM   1524 3HD1 ILE A 100       1.031   3.083  -1.854  1.00  1.510          H  
ATOM   1525  N   LYS A 101       1.795   3.837   3.510  1.00  0.940          N  
ATOM   1526  CA  LYS A 101       2.072   5.021   4.304  1.00  0.990          C  
ATOM   1527  C   LYS A 101       1.670   6.262   3.501  1.00  0.980          C  
ATOM   1528  O   LYS A 101       2.043   6.350   2.334  1.00  0.930          O  
ATOM   1529  CB  LYS A 101       3.564   5.075   4.659  1.00  1.370          C  
ATOM   1530  CG  LYS A 101       3.952   6.199   5.607  1.00  1.370          C  
ATOM   1531  CD  LYS A 101       5.431   6.200   5.927  1.00  1.370          C  
ATOM   1532  CE  LYS A 101       5.762   7.347   6.860  1.00  1.370          C  
ATOM   1533  NZ  LYS A 101       7.209   7.477   7.079  1.00  1.370          N  
ATOM   1534  H   LYS A 101       2.553   3.199   3.287  1.00  1.130          H  
ATOM   1535  HA  LYS A 101       1.498   4.942   5.225  1.00  1.190          H  
ATOM   1536 1HB  LYS A 101       3.855   4.133   5.133  1.00  1.640          H  
ATOM   1537 2HB  LYS A 101       4.154   5.177   3.747  1.00  1.640          H  
ATOM   1538 1HG  LYS A 101       3.698   7.156   5.178  1.00  1.640          H  
ATOM   1539 2HG  LYS A 101       3.405   6.076   6.542  1.00  1.640          H  
ATOM   1540 1HD  LYS A 101       5.713   5.258   6.413  1.00  1.640          H  
ATOM   1541 2HD  LYS A 101       6.010   6.313   5.010  1.00  1.640          H  
ATOM   1542 1HE  LYS A 101       5.378   8.261   6.441  1.00  1.640          H  
ATOM   1543 2HE  LYS A 101       5.280   7.174   7.823  1.00  1.640          H  
ATOM   1544 1HZ  LYS A 101       7.389   8.248   7.701  1.00  1.640          H  
ATOM   1545 2HZ  LYS A 101       7.548   6.598   7.499  1.00  1.640          H  
ATOM   1546 3HZ  LYS A 101       7.681   7.651   6.191  1.00  1.640          H  
ATOM   1547  N   PRO A 102       0.980   7.270   4.072  1.00  1.050          N  
ATOM   1548  CA  PRO A 102       0.602   8.495   3.378  1.00  1.060          C  
ATOM   1549  C   PRO A 102       1.757   9.130   2.598  1.00  1.020          C  
ATOM   1550  O   PRO A 102       1.543   9.625   1.494  1.00  1.000          O  
ATOM   1551  CB  PRO A 102       0.171   9.393   4.544  1.00  1.590          C  
ATOM   1552  CG  PRO A 102      -0.381   8.426   5.581  1.00  1.590          C  
ATOM   1553  CD  PRO A 102       0.507   7.195   5.484  1.00  1.590          C  
ATOM   1554  HA  PRO A 102      -0.236   8.278   2.704  1.00  1.270          H  
ATOM   1555 1HB  PRO A 102       1.028   9.981   4.910  1.00  1.910          H  
ATOM   1556 2HB  PRO A 102      -0.582  10.118   4.195  1.00  1.910          H  
ATOM   1557 1HG  PRO A 102      -0.341   8.890   6.581  1.00  1.910          H  
ATOM   1558 2HG  PRO A 102      -1.430   8.208   5.389  1.00  1.910          H  
ATOM   1559 1HD  PRO A 102       1.330   7.257   6.199  1.00  1.910          H  
ATOM   1560 2HD  PRO A 102      -0.131   6.298   5.643  1.00  1.910          H  
ATOM   1561  N   GLU A 103       2.984   9.060   3.126  1.00  1.010          N  
ATOM   1562  CA  GLU A 103       4.125   9.631   2.422  1.00  0.990          C  
ATOM   1563  C   GLU A 103       4.409   8.871   1.134  1.00  0.900          C  
ATOM   1564  O   GLU A 103       4.771   9.470   0.118  1.00  0.950          O  
ATOM   1565  CB  GLU A 103       5.376   9.613   3.304  1.00  1.390          C  
ATOM   1566  CG  GLU A 103       5.338  10.572   4.492  1.00  1.390          C  
ATOM   1567  CD  GLU A 103       6.587  10.502   5.353  1.00  1.390          C  
ATOM   1568  OE1 GLU A 103       7.408   9.633   5.117  1.00  1.390          O  
ATOM   1569  OE2 GLU A 103       6.702  11.279   6.263  1.00  1.390          O  
ATOM   1570  H   GLU A 103       3.130   8.668   4.042  1.00  1.210          H  
ATOM   1571  HA  GLU A 103       3.891  10.666   2.163  1.00  1.190          H  
ATOM   1572 1HB  GLU A 103       5.528   8.607   3.689  1.00  1.670          H  
ATOM   1573 2HB  GLU A 103       6.247   9.865   2.700  1.00  1.670          H  
ATOM   1574 1HG  GLU A 103       5.225  11.589   4.116  1.00  1.670          H  
ATOM   1575 2HG  GLU A 103       4.465  10.343   5.102  1.00  1.670          H  
ATOM   1576  N   GLU A 104       4.273   7.543   1.186  1.00  0.820          N  
ATOM   1577  CA  GLU A 104       4.528   6.695   0.041  1.00  0.750          C  
ATOM   1578  C   GLU A 104       3.490   7.024  -0.994  1.00  0.750          C  
ATOM   1579  O   GLU A 104       3.794   7.118  -2.181  1.00  0.740          O  
ATOM   1580  CB  GLU A 104       4.467   5.207   0.420  1.00  1.080          C  
ATOM   1581  CG  GLU A 104       4.815   4.218  -0.713  1.00  1.080          C  
ATOM   1582  CD  GLU A 104       4.816   2.770  -0.239  1.00  1.080          C  
ATOM   1583  OE1 GLU A 104       4.543   2.547   0.918  1.00  1.080          O  
ATOM   1584  OE2 GLU A 104       5.090   1.891  -1.030  1.00  1.080          O  
ATOM   1585  H   GLU A 104       3.902   7.117   2.027  1.00  0.980          H  
ATOM   1586  HA  GLU A 104       5.515   6.924  -0.365  1.00  0.900          H  
ATOM   1587 1HB  GLU A 104       5.146   5.020   1.249  1.00  1.290          H  
ATOM   1588 2HB  GLU A 104       3.466   4.967   0.767  1.00  1.290          H  
ATOM   1589 1HG  GLU A 104       4.096   4.325  -1.523  1.00  1.290          H  
ATOM   1590 2HG  GLU A 104       5.798   4.470  -1.108  1.00  1.290          H  
ATOM   1591  N   ALA A 105       2.245   7.179  -0.536  1.00  0.790          N  
ATOM   1592  CA  ALA A 105       1.152   7.465  -1.438  1.00  0.810          C  
ATOM   1593  C   ALA A 105       1.363   8.771  -2.179  1.00  0.870          C  
ATOM   1594  O   ALA A 105       1.113   8.843  -3.390  1.00  0.870          O  
ATOM   1595  CB  ALA A 105      -0.140   7.511  -0.671  1.00  1.130          C  
ATOM   1596  H   ALA A 105       2.083   7.059   0.471  1.00  0.950          H  
ATOM   1597  HA  ALA A 105       1.121   6.672  -2.173  1.00  0.970          H  
ATOM   1598 1HB  ALA A 105      -0.946   7.692  -1.354  1.00  1.350          H  
ATOM   1599 2HB  ALA A 105      -0.296   6.567  -0.162  1.00  1.350          H  
ATOM   1600 3HB  ALA A 105      -0.097   8.309   0.060  1.00  1.350          H  
ATOM   1601  N   GLU A 106       1.861   9.796  -1.475  1.00  0.930          N  
ATOM   1602  CA  GLU A 106       2.135  11.066  -2.122  1.00  1.000          C  
ATOM   1603  C   GLU A 106       3.228  10.907  -3.171  1.00  0.990          C  
ATOM   1604  O   GLU A 106       3.106  11.452  -4.275  1.00  1.030          O  
ATOM   1605  CB  GLU A 106       2.547  12.128  -1.099  1.00  1.370          C  
ATOM   1606  CG  GLU A 106       1.422  12.607  -0.182  1.00  1.370          C  
ATOM   1607  CD  GLU A 106       1.896  13.578   0.874  1.00  1.370          C  
ATOM   1608  OE1 GLU A 106       3.080  13.812   0.948  1.00  1.370          O  
ATOM   1609  OE2 GLU A 106       1.076  14.078   1.608  1.00  1.370          O  
ATOM   1610  H   GLU A 106       1.988   9.698  -0.461  1.00  1.120          H  
ATOM   1611  HA  GLU A 106       1.227  11.401  -2.622  1.00  1.200          H  
ATOM   1612 1HB  GLU A 106       3.338  11.722  -0.464  1.00  1.650          H  
ATOM   1613 2HB  GLU A 106       2.956  12.994  -1.616  1.00  1.650          H  
ATOM   1614 1HG  GLU A 106       0.662  13.095  -0.791  1.00  1.650          H  
ATOM   1615 2HG  GLU A 106       0.961  11.750   0.296  1.00  1.650          H  
ATOM   1616  N   GLU A 107       4.281  10.131  -2.860  1.00  0.940          N  
ATOM   1617  CA  GLU A 107       5.326   9.926  -3.852  1.00  0.940          C  
ATOM   1618  C   GLU A 107       4.800   9.178  -5.073  1.00  0.900          C  
ATOM   1619  O   GLU A 107       5.176   9.501  -6.204  1.00  0.930          O  
ATOM   1620  CB  GLU A 107       6.520   9.137  -3.312  1.00  1.320          C  
ATOM   1621  CG  GLU A 107       7.410   9.814  -2.306  1.00  1.320          C  
ATOM   1622  CD  GLU A 107       8.605   8.922  -1.948  1.00  1.320          C  
ATOM   1623  OE1 GLU A 107       8.575   7.746  -2.287  1.00  1.320          O  
ATOM   1624  OE2 GLU A 107       9.538   9.414  -1.364  1.00  1.320          O  
ATOM   1625  H   GLU A 107       4.372   9.744  -1.911  1.00  1.130          H  
ATOM   1626  HA  GLU A 107       5.680  10.903  -4.179  1.00  1.130          H  
ATOM   1627 1HB  GLU A 107       6.168   8.199  -2.878  1.00  1.580          H  
ATOM   1628 2HB  GLU A 107       7.161   8.897  -4.135  1.00  1.580          H  
ATOM   1629 1HG  GLU A 107       7.771  10.754  -2.720  1.00  1.580          H  
ATOM   1630 2HG  GLU A 107       6.834  10.034  -1.409  1.00  1.580          H  
ATOM   1631  N   LEU A 108       3.924   8.182  -4.865  1.00  0.840          N  
ATOM   1632  CA  LEU A 108       3.428   7.433  -6.007  1.00  0.810          C  
ATOM   1633  C   LEU A 108       2.610   8.348  -6.892  1.00  0.850          C  
ATOM   1634  O   LEU A 108       2.758   8.319  -8.118  1.00  0.840          O  
ATOM   1635  CB  LEU A 108       2.513   6.280  -5.583  1.00  1.150          C  
ATOM   1636  CG  LEU A 108       3.125   5.150  -4.749  1.00  1.150          C  
ATOM   1637  CD1 LEU A 108       2.039   4.184  -4.430  1.00  1.150          C  
ATOM   1638  CD2 LEU A 108       4.260   4.516  -5.423  1.00  1.150          C  
ATOM   1639  H   LEU A 108       3.682   7.917  -3.904  1.00  1.010          H  
ATOM   1640  HA  LEU A 108       4.265   7.067  -6.591  1.00  0.970          H  
ATOM   1641 1HB  LEU A 108       1.701   6.706  -4.991  1.00  1.380          H  
ATOM   1642 2HB  LEU A 108       2.083   5.836  -6.479  1.00  1.380          H  
ATOM   1643  HG  LEU A 108       3.468   5.543  -3.827  1.00  1.380          H  
ATOM   1644 1HD1 LEU A 108       2.447   3.409  -3.797  1.00  1.380          H  
ATOM   1645 2HD1 LEU A 108       1.256   4.689  -3.912  1.00  1.380          H  
ATOM   1646 3HD1 LEU A 108       1.644   3.746  -5.348  1.00  1.380          H  
ATOM   1647 1HD2 LEU A 108       4.656   3.721  -4.792  1.00  1.380          H  
ATOM   1648 2HD2 LEU A 108       3.921   4.120  -6.327  1.00  1.380          H  
ATOM   1649 3HD2 LEU A 108       5.040   5.230  -5.611  1.00  1.380          H  
ATOM   1650  N   LYS A 109       1.778   9.202  -6.280  1.00  0.890          N  
ATOM   1651  CA  LYS A 109       0.971  10.120  -7.061  1.00  0.930          C  
ATOM   1652  C   LYS A 109       1.857  11.020  -7.884  1.00  0.990          C  
ATOM   1653  O   LYS A 109       1.595  11.221  -9.070  1.00  1.010          O  
ATOM   1654  CB  LYS A 109       0.070  10.981  -6.187  1.00  1.290          C  
ATOM   1655  CG  LYS A 109      -0.829  11.950  -6.988  1.00  1.290          C  
ATOM   1656  CD  LYS A 109      -1.725  12.788  -6.090  1.00  1.290          C  
ATOM   1657  CE  LYS A 109      -2.572  13.738  -6.914  1.00  1.290          C  
ATOM   1658  NZ  LYS A 109      -3.460  14.581  -6.066  1.00  1.290          N  
ATOM   1659  H   LYS A 109       1.677   9.177  -5.258  1.00  1.070          H  
ATOM   1660  HA  LYS A 109       0.351   9.544  -7.744  1.00  1.120          H  
ATOM   1661 1HB  LYS A 109      -0.557  10.331  -5.603  1.00  1.540          H  
ATOM   1662 2HB  LYS A 109       0.680  11.560  -5.491  1.00  1.540          H  
ATOM   1663 1HG  LYS A 109      -0.210  12.623  -7.582  1.00  1.540          H  
ATOM   1664 2HG  LYS A 109      -1.454  11.382  -7.664  1.00  1.540          H  
ATOM   1665 1HD  LYS A 109      -2.380  12.152  -5.517  1.00  1.540          H  
ATOM   1666 2HD  LYS A 109      -1.107  13.364  -5.400  1.00  1.540          H  
ATOM   1667 1HE  LYS A 109      -1.919  14.386  -7.497  1.00  1.540          H  
ATOM   1668 2HE  LYS A 109      -3.191  13.152  -7.598  1.00  1.540          H  
ATOM   1669 1HZ  LYS A 109      -4.007  15.189  -6.660  1.00  1.540          H  
ATOM   1670 2HZ  LYS A 109      -4.079  13.989  -5.533  1.00  1.540          H  
ATOM   1671 3HZ  LYS A 109      -2.902  15.139  -5.437  1.00  1.540          H  
ATOM   1672  N   LYS A 110       2.902  11.577  -7.261  1.00  1.010          N  
ATOM   1673  CA  LYS A 110       3.798  12.473  -7.963  1.00  1.080          C  
ATOM   1674  C   LYS A 110       4.391  11.792  -9.181  1.00  1.030          C  
ATOM   1675  O   LYS A 110       4.401  12.380 -10.264  1.00  1.060          O  
ATOM   1676  CB  LYS A 110       4.914  12.961  -7.034  1.00  1.480          C  
ATOM   1677  CG  LYS A 110       5.908  13.959  -7.667  1.00  1.480          C  
ATOM   1678  CD  LYS A 110       6.951  14.425  -6.633  1.00  1.480          C  
ATOM   1679  CE  LYS A 110       7.892  15.509  -7.188  1.00  1.480          C  
ATOM   1680  NZ  LYS A 110       8.810  14.986  -8.251  1.00  1.480          N  
ATOM   1681  H   LYS A 110       3.054  11.394  -6.262  1.00  1.210          H  
ATOM   1682  HA  LYS A 110       3.225  13.334  -8.304  1.00  1.300          H  
ATOM   1683 1HB  LYS A 110       4.469  13.427  -6.154  1.00  1.780          H  
ATOM   1684 2HB  LYS A 110       5.486  12.101  -6.684  1.00  1.780          H  
ATOM   1685 1HG  LYS A 110       6.420  13.479  -8.506  1.00  1.780          H  
ATOM   1686 2HG  LYS A 110       5.362  14.823  -8.046  1.00  1.780          H  
ATOM   1687 1HD  LYS A 110       6.437  14.821  -5.756  1.00  1.780          H  
ATOM   1688 2HD  LYS A 110       7.549  13.569  -6.323  1.00  1.780          H  
ATOM   1689 1HE  LYS A 110       7.295  16.317  -7.608  1.00  1.780          H  
ATOM   1690 2HE  LYS A 110       8.493  15.902  -6.370  1.00  1.780          H  
ATOM   1691 1HZ  LYS A 110       9.406  15.720  -8.587  1.00  1.780          H  
ATOM   1692 2HZ  LYS A 110       9.380  14.241  -7.889  1.00  1.780          H  
ATOM   1693 3HZ  LYS A 110       8.269  14.623  -9.048  1.00  1.780          H  
ATOM   1694  N   ARG A 111       4.888  10.560  -9.015  1.00  0.960          N  
ATOM   1695  CA  ARG A 111       5.487   9.869 -10.146  1.00  0.930          C  
ATOM   1696  C   ARG A 111       4.465   9.672 -11.267  1.00  0.920          C  
ATOM   1697  O   ARG A 111       4.790   9.842 -12.447  1.00  0.930          O  
ATOM   1698  CB  ARG A 111       6.049   8.529  -9.721  1.00  1.310          C  
ATOM   1699  CG  ARG A 111       7.252   8.600  -8.805  1.00  1.310          C  
ATOM   1700  CD  ARG A 111       7.822   7.257  -8.519  1.00  1.310          C  
ATOM   1701  NE  ARG A 111       8.807   7.316  -7.433  1.00  1.310          N  
ATOM   1702  CZ  ARG A 111       8.522   7.114  -6.123  1.00  1.310          C  
ATOM   1703  NH1 ARG A 111       7.297   6.840  -5.768  1.00  1.310          N  
ATOM   1704  NH2 ARG A 111       9.473   7.204  -5.197  1.00  1.310          N  
ATOM   1705  H   ARG A 111       4.873  10.131  -8.082  1.00  1.150          H  
ATOM   1706  HA  ARG A 111       6.307  10.480 -10.525  1.00  1.120          H  
ATOM   1707 1HB  ARG A 111       5.272   7.937  -9.232  1.00  1.580          H  
ATOM   1708 2HB  ARG A 111       6.367   8.010 -10.602  1.00  1.580          H  
ATOM   1709 1HG  ARG A 111       8.024   9.203  -9.283  1.00  1.580          H  
ATOM   1710 2HG  ARG A 111       6.972   9.065  -7.867  1.00  1.580          H  
ATOM   1711 1HD  ARG A 111       7.033   6.554  -8.260  1.00  1.580          H  
ATOM   1712 2HD  ARG A 111       8.334   6.898  -9.413  1.00  1.580          H  
ATOM   1713  HE  ARG A 111       9.764   7.533  -7.680  1.00  1.580          H  
ATOM   1714 1HH1 ARG A 111       6.575   6.805  -6.462  1.00  1.580          H  
ATOM   1715 2HH1 ARG A 111       7.071   6.695  -4.787  1.00  1.580          H  
ATOM   1716 1HH2 ARG A 111      10.420   7.424  -5.460  1.00  1.580          H  
ATOM   1717 2HH2 ARG A 111       9.242   7.082  -4.195  1.00  1.580          H  
ATOM   1718  N   PHE A 112       3.227   9.310 -10.912  1.00  0.900          N  
ATOM   1719  CA  PHE A 112       2.208   9.127 -11.930  1.00  0.920          C  
ATOM   1720  C   PHE A 112       1.906  10.402 -12.677  1.00  0.970          C  
ATOM   1721  O   PHE A 112       1.805  10.382 -13.908  1.00  0.970          O  
ATOM   1722  CB  PHE A 112       0.950   8.547 -11.360  1.00  1.280          C  
ATOM   1723  CG  PHE A 112       0.985   7.052 -11.245  1.00  1.280          C  
ATOM   1724  CD1 PHE A 112       1.026   6.449 -10.018  1.00  1.280          C  
ATOM   1725  CD2 PHE A 112       0.989   6.245 -12.391  1.00  1.280          C  
ATOM   1726  CE1 PHE A 112       1.075   5.110  -9.911  1.00  1.280          C  
ATOM   1727  CE2 PHE A 112       1.044   4.878 -12.287  1.00  1.280          C  
ATOM   1728  CZ  PHE A 112       1.088   4.307 -11.047  1.00  1.280          C  
ATOM   1729  H   PHE A 112       3.016   9.118  -9.925  1.00  1.080          H  
ATOM   1730  HA  PHE A 112       2.575   8.409 -12.640  1.00  1.100          H  
ATOM   1731 1HB  PHE A 112       0.821   8.960 -10.358  1.00  1.540          H  
ATOM   1732 2HB  PHE A 112       0.108   8.852 -11.935  1.00  1.540          H  
ATOM   1733  HD1 PHE A 112       1.019   7.061  -9.120  1.00  1.540          H  
ATOM   1734  HD2 PHE A 112       0.961   6.708 -13.376  1.00  1.540          H  
ATOM   1735  HE1 PHE A 112       1.107   4.670  -8.921  1.00  1.540          H  
ATOM   1736  HE2 PHE A 112       1.056   4.252 -13.182  1.00  1.540          H  
ATOM   1737  HZ  PHE A 112       1.134   3.225 -10.950  1.00  1.540          H  
ATOM   1738  N   VAL A 113       1.843  11.522 -11.961  1.00  1.000          N  
ATOM   1739  CA  VAL A 113       1.605  12.801 -12.610  1.00  1.020          C  
ATOM   1740  C   VAL A 113       2.747  13.093 -13.589  1.00  1.030          C  
ATOM   1741  O   VAL A 113       2.508  13.500 -14.729  1.00  1.060          O  
ATOM   1742  CB  VAL A 113       1.468  13.937 -11.570  1.00  1.420          C  
ATOM   1743  CG1 VAL A 113       1.436  15.311 -12.266  1.00  1.420          C  
ATOM   1744  CG2 VAL A 113       0.173  13.728 -10.768  1.00  1.420          C  
ATOM   1745  H   VAL A 113       1.909  11.463 -10.940  1.00  1.200          H  
ATOM   1746  HA  VAL A 113       0.670  12.733 -13.170  1.00  1.220          H  
ATOM   1747  HB  VAL A 113       2.328  13.912 -10.897  1.00  1.700          H  
ATOM   1748 1HG1 VAL A 113       1.339  16.092 -11.514  1.00  1.700          H  
ATOM   1749 2HG1 VAL A 113       2.354  15.476 -12.829  1.00  1.700          H  
ATOM   1750 3HG1 VAL A 113       0.583  15.352 -12.946  1.00  1.700          H  
ATOM   1751 1HG2 VAL A 113       0.072  14.513 -10.021  1.00  1.700          H  
ATOM   1752 2HG2 VAL A 113      -0.679  13.756 -11.449  1.00  1.700          H  
ATOM   1753 3HG2 VAL A 113       0.195  12.768 -10.276  1.00  1.700          H  
ATOM   1754  N   GLU A 114       3.994  12.837 -13.175  1.00  1.000          N  
ATOM   1755  CA  GLU A 114       5.163  13.080 -14.027  1.00  1.020          C  
ATOM   1756  C   GLU A 114       5.108  12.298 -15.341  1.00  0.970          C  
ATOM   1757  O   GLU A 114       5.571  12.791 -16.372  1.00  1.020          O  
ATOM   1758  CB  GLU A 114       6.462  12.731 -13.295  1.00  1.420          C  
ATOM   1759  CG  GLU A 114       6.843  13.680 -12.173  1.00  1.420          C  
ATOM   1760  CD  GLU A 114       8.050  13.213 -11.411  1.00  1.420          C  
ATOM   1761  OE1 GLU A 114       8.534  12.145 -11.699  1.00  1.420          O  
ATOM   1762  OE2 GLU A 114       8.486  13.926 -10.521  1.00  1.420          O  
ATOM   1763  H   GLU A 114       4.138  12.519 -12.211  1.00  1.200          H  
ATOM   1764  HA  GLU A 114       5.186  14.140 -14.269  1.00  1.220          H  
ATOM   1765 1HB  GLU A 114       6.380  11.737 -12.872  1.00  1.700          H  
ATOM   1766 2HB  GLU A 114       7.283  12.711 -14.009  1.00  1.700          H  
ATOM   1767 1HG  GLU A 114       7.056  14.657 -12.603  1.00  1.700          H  
ATOM   1768 2HG  GLU A 114       6.006  13.794 -11.495  1.00  1.700          H  
ATOM   1769  N   VAL A 115       4.513  11.102 -15.330  1.00  0.900          N  
ATOM   1770  CA  VAL A 115       4.411  10.311 -16.558  1.00  0.850          C  
ATOM   1771  C   VAL A 115       3.068  10.494 -17.284  1.00  0.910          C  
ATOM   1772  O   VAL A 115       2.773   9.764 -18.228  1.00  1.040          O  
ATOM   1773  CB  VAL A 115       4.632   8.805 -16.301  1.00  1.210          C  
ATOM   1774  CG1 VAL A 115       6.008   8.564 -15.724  1.00  1.210          C  
ATOM   1775  CG2 VAL A 115       3.605   8.282 -15.378  1.00  1.210          C  
ATOM   1776  H   VAL A 115       4.194  10.729 -14.428  1.00  1.080          H  
ATOM   1777  HA  VAL A 115       5.200  10.642 -17.231  1.00  1.020          H  
ATOM   1778  HB  VAL A 115       4.551   8.288 -17.222  1.00  1.450          H  
ATOM   1779 1HG1 VAL A 115       6.152   7.500 -15.576  1.00  1.450          H  
ATOM   1780 2HG1 VAL A 115       6.758   8.937 -16.417  1.00  1.450          H  
ATOM   1781 3HG1 VAL A 115       6.103   9.085 -14.768  1.00  1.450          H  
ATOM   1782 1HG2 VAL A 115       3.769   7.231 -15.221  1.00  1.450          H  
ATOM   1783 2HG2 VAL A 115       3.707   8.799 -14.463  1.00  1.450          H  
ATOM   1784 3HG2 VAL A 115       2.619   8.444 -15.777  1.00  1.450          H  
ATOM   1785  N   GLY A 116       2.264  11.471 -16.857  1.00  0.930          N  
ATOM   1786  CA  GLY A 116       1.000  11.791 -17.509  1.00  0.970          C  
ATOM   1787  C   GLY A 116      -0.265  11.056 -17.049  1.00  0.990          C  
ATOM   1788  O   GLY A 116      -1.293  11.163 -17.722  1.00  0.980          O  
ATOM   1789  H   GLY A 116       2.544  12.052 -16.062  1.00  1.120          H  
ATOM   1790 1HA  GLY A 116       0.832  12.861 -17.386  1.00  1.160          H  
ATOM   1791 2HA  GLY A 116       1.121  11.632 -18.578  1.00  1.160          H  
ATOM   1792  N   ALA A 117      -0.219  10.283 -15.960  1.00  1.040          N  
ATOM   1793  CA  ALA A 117      -1.416   9.573 -15.504  1.00  1.070          C  
ATOM   1794  C   ALA A 117      -2.236  10.437 -14.556  1.00  1.160          C  
ATOM   1795  O   ALA A 117      -1.698  11.274 -13.828  1.00  1.190          O  
ATOM   1796  CB  ALA A 117      -1.061   8.280 -14.805  1.00  1.490          C  
ATOM   1797  H   ALA A 117       0.628  10.218 -15.391  1.00  1.250          H  
ATOM   1798  HA  ALA A 117      -2.035   9.344 -16.375  1.00  1.280          H  
ATOM   1799 1HB  ALA A 117      -1.966   7.784 -14.497  1.00  1.780          H  
ATOM   1800 2HB  ALA A 117      -0.522   7.648 -15.459  1.00  1.780          H  
ATOM   1801 3HB  ALA A 117      -0.469   8.505 -13.964  1.00  1.780          H  
ATOM   1802  N   THR A 118      -3.544  10.195 -14.522  1.00  1.230          N  
ATOM   1803  CA  THR A 118      -4.405  10.878 -13.557  1.00  1.300          C  
ATOM   1804  C   THR A 118      -4.647   9.928 -12.402  1.00  1.240          C  
ATOM   1805  O   THR A 118      -5.219   8.849 -12.592  1.00  1.220          O  
ATOM   1806  CB  THR A 118      -5.739  11.333 -14.180  1.00  1.790          C  
ATOM   1807  OG1 THR A 118      -5.479  12.270 -15.232  1.00  1.790          O  
ATOM   1808  CG2 THR A 118      -6.630  11.979 -13.125  1.00  1.790          C  
ATOM   1809  H   THR A 118      -3.936   9.496 -15.162  1.00  1.480          H  
ATOM   1810  HA  THR A 118      -3.888  11.758 -13.175  1.00  1.560          H  
ATOM   1811  HB  THR A 118      -6.250  10.480 -14.589  1.00  2.150          H  
ATOM   1812  HG1 THR A 118      -5.015  11.818 -15.945  1.00  2.150          H  
ATOM   1813 1HG2 THR A 118      -7.565  12.289 -13.590  1.00  2.150          H  
ATOM   1814 2HG2 THR A 118      -6.848  11.267 -12.327  1.00  2.150          H  
ATOM   1815 3HG2 THR A 118      -6.127  12.849 -12.707  1.00  2.150          H  
ATOM   1816  N   VAL A 119      -4.252  10.367 -11.208  1.00  1.240          N  
ATOM   1817  CA  VAL A 119      -4.301   9.589  -9.969  1.00  1.200          C  
ATOM   1818  C   VAL A 119      -5.068  10.205  -8.818  1.00  1.210          C  
ATOM   1819  O   VAL A 119      -5.060  11.421  -8.618  1.00  1.360          O  
ATOM   1820  CB  VAL A 119      -2.855   9.276  -9.508  1.00  1.700          C  
ATOM   1821  CG1 VAL A 119      -2.782   8.618  -8.107  1.00  1.700          C  
ATOM   1822  CG2 VAL A 119      -2.296   8.310 -10.437  1.00  1.700          C  
ATOM   1823  H   VAL A 119      -3.846  11.295 -11.172  1.00  1.490          H  
ATOM   1824  HA  VAL A 119      -4.788   8.642 -10.200  1.00  1.440          H  
ATOM   1825  HB  VAL A 119      -2.268  10.188  -9.500  1.00  2.040          H  
ATOM   1826 1HG1 VAL A 119      -1.746   8.403  -7.872  1.00  2.040          H  
ATOM   1827 2HG1 VAL A 119      -3.176   9.286  -7.348  1.00  2.040          H  
ATOM   1828 3HG1 VAL A 119      -3.346   7.692  -8.095  1.00  2.040          H  
ATOM   1829 1HG2 VAL A 119      -1.327   8.078 -10.115  1.00  2.040          H  
ATOM   1830 2HG2 VAL A 119      -2.901   7.436 -10.387  1.00  2.040          H  
ATOM   1831 3HG2 VAL A 119      -2.280   8.698 -11.451  1.00  2.040          H  
ATOM   1832  N   GLU A 120      -5.761   9.332  -8.095  1.00  1.090          N  
ATOM   1833  CA  GLU A 120      -6.489   9.692  -6.897  1.00  1.080          C  
ATOM   1834  C   GLU A 120      -5.877   8.955  -5.708  1.00  1.020          C  
ATOM   1835  O   GLU A 120      -5.491   7.782  -5.798  1.00  0.960          O  
ATOM   1836  CB  GLU A 120      -7.979   9.367  -7.010  1.00  1.520          C  
ATOM   1837  CG  GLU A 120      -8.727  10.157  -8.082  1.00  1.520          C  
ATOM   1838  CD  GLU A 120     -10.222   9.886  -8.080  1.00  1.520          C  
ATOM   1839  OE1 GLU A 120     -10.670   9.143  -7.234  1.00  1.520          O  
ATOM   1840  OE2 GLU A 120     -10.901  10.386  -8.943  1.00  1.520          O  
ATOM   1841  H   GLU A 120      -5.708   8.350  -8.382  1.00  1.310          H  
ATOM   1842  HA  GLU A 120      -6.381  10.762  -6.725  1.00  1.300          H  
ATOM   1843 1HB  GLU A 120      -8.091   8.314  -7.246  1.00  1.820          H  
ATOM   1844 2HB  GLU A 120      -8.465   9.541  -6.050  1.00  1.820          H  
ATOM   1845 1HG  GLU A 120      -8.558  11.219  -7.915  1.00  1.820          H  
ATOM   1846 2HG  GLU A 120      -8.311   9.904  -9.058  1.00  1.820          H  
ATOM   1847  N   VAL A 121      -5.789   9.656  -4.588  1.00  1.060          N  
ATOM   1848  CA  VAL A 121      -5.237   9.091  -3.370  1.00  1.020          C  
ATOM   1849  C   VAL A 121      -6.250   9.216  -2.247  1.00  1.060          C  
ATOM   1850  O   VAL A 121      -6.753  10.312  -1.990  1.00  1.140          O  
ATOM   1851  CB  VAL A 121      -3.926   9.816  -3.008  1.00  1.440          C  
ATOM   1852  CG1 VAL A 121      -3.358   9.256  -1.750  1.00  1.440          C  
ATOM   1853  CG2 VAL A 121      -2.938   9.667  -4.149  1.00  1.440          C  
ATOM   1854  H   VAL A 121      -6.128  10.609  -4.581  1.00  1.270          H  
ATOM   1855  HA  VAL A 121      -5.025   8.034  -3.530  1.00  1.220          H  
ATOM   1856  HB  VAL A 121      -4.127  10.871  -2.832  1.00  1.730          H  
ATOM   1857 1HG1 VAL A 121      -2.432   9.774  -1.502  1.00  1.730          H  
ATOM   1858 2HG1 VAL A 121      -4.067   9.383  -0.932  1.00  1.730          H  
ATOM   1859 3HG1 VAL A 121      -3.162   8.201  -1.907  1.00  1.730          H  
ATOM   1860 1HG2 VAL A 121      -2.018  10.177  -3.883  1.00  1.730          H  
ATOM   1861 2HG2 VAL A 121      -2.739   8.638  -4.332  1.00  1.730          H  
ATOM   1862 3HG2 VAL A 121      -3.348  10.103  -5.047  1.00  1.730          H  
ATOM   1863  N   LYS A 122      -6.545   8.095  -1.599  1.00  1.020          N  
ATOM   1864  CA  LYS A 122      -7.529   8.061  -0.528  1.00  1.080          C  
ATOM   1865  C   LYS A 122      -7.021   7.354   0.718  1.00  1.080          C  
ATOM   1866  O   LYS A 122      -7.089   6.126   0.788  1.00  1.180          O  
ATOM   1867  OXT LYS A 122      -6.882   8.013   1.747  1.00  1.620          O  
ATOM   1868  CB  LYS A 122      -8.809   7.354  -1.007  1.00  1.420          C  
ATOM   1869  CG  LYS A 122      -9.533   7.992  -2.219  1.00  1.420          C  
ATOM   1870  CD  LYS A 122     -10.206   9.322  -1.862  1.00  1.420          C  
ATOM   1871  CE  LYS A 122     -10.999   9.887  -3.037  1.00  1.420          C  
ATOM   1872  NZ  LYS A 122     -11.624  11.207  -2.709  1.00  1.420          N  
ATOM   1873  H   LYS A 122      -6.053   7.242  -1.882  1.00  1.220          H  
ATOM   1874  HA  LYS A 122      -7.765   9.085  -0.242  1.00  1.300          H  
ATOM   1875 1HB  LYS A 122      -8.566   6.326  -1.279  1.00  1.710          H  
ATOM   1876 2HB  LYS A 122      -9.522   7.309  -0.185  1.00  1.710          H  
ATOM   1877 1HG  LYS A 122      -8.818   8.160  -3.025  1.00  1.710          H  
ATOM   1878 2HG  LYS A 122     -10.291   7.301  -2.580  1.00  1.710          H  
ATOM   1879 1HD  LYS A 122     -10.871   9.179  -1.011  1.00  1.710          H  
ATOM   1880 2HD  LYS A 122      -9.443  10.050  -1.589  1.00  1.710          H  
ATOM   1881 1HE  LYS A 122     -10.328  10.014  -3.889  1.00  1.710          H  
ATOM   1882 2HE  LYS A 122     -11.784   9.183  -3.311  1.00  1.710          H  
ATOM   1883 1HZ  LYS A 122     -12.136  11.544  -3.513  1.00  1.710          H  
ATOM   1884 2HZ  LYS A 122     -12.258  11.100  -1.928  1.00  1.710          H  
ATOM   1885 3HZ  LYS A 122     -10.902  11.872  -2.466  1.00  1.710          H  
TER                                                                             
ATOM   1887  N   MET B 123      -6.829 -12.093 -18.380  1.00  5.350          N  
ATOM   1888  CA  MET B 123      -6.091 -10.981 -18.969  1.00  5.190          C  
ATOM   1889  C   MET B 123      -4.590 -11.283 -18.987  1.00  4.170          C  
ATOM   1890  O   MET B 123      -4.186 -12.437 -19.173  1.00  3.830          O  
ATOM   1891  CB  MET B 123      -6.405  -9.687 -18.220  1.00  7.330          C  
ATOM   1892  CG  MET B 123      -7.864  -9.204 -18.313  1.00  7.330          C  
ATOM   1893  SD  MET B 123      -8.389  -8.835 -20.015  1.00  7.330          S  
ATOM   1894  CE  MET B 123      -7.460  -7.349 -20.442  1.00  7.330          C  
ATOM   1895 1H   MET B 123      -7.800 -12.037 -18.651  1.00  6.420          H  
ATOM   1896 2H   MET B 123      -6.439 -12.964 -18.713  1.00  6.420          H  
ATOM   1897 3H   MET B 123      -6.755 -12.058 -17.374  1.00  6.420          H  
ATOM   1898  HA  MET B 123      -6.410 -10.865 -20.005  1.00  6.230          H  
ATOM   1899 1HB  MET B 123      -6.149  -9.801 -17.167  1.00  8.800          H  
ATOM   1900 2HB  MET B 123      -5.808  -8.892 -18.617  1.00  8.800          H  
ATOM   1901 1HG  MET B 123      -8.536  -9.953 -17.900  1.00  8.800          H  
ATOM   1902 2HG  MET B 123      -7.978  -8.294 -17.720  1.00  8.800          H  
ATOM   1903 1HE  MET B 123      -7.714  -7.042 -21.457  1.00  8.800          H  
ATOM   1904 2HE  MET B 123      -7.713  -6.551 -19.758  1.00  8.800          H  
ATOM   1905 3HE  MET B 123      -6.390  -7.541 -20.391  1.00  8.800          H  
ATOM   1906  N   GLY B 124      -3.747 -10.276 -18.757  1.00  3.800          N  
ATOM   1907  CA  GLY B 124      -2.300 -10.452 -18.817  1.00  3.000          C  
ATOM   1908  C   GLY B 124      -1.666 -11.179 -17.629  1.00  2.410          C  
ATOM   1909  O   GLY B 124      -0.929 -10.600 -16.836  1.00  2.890          O  
ATOM   1910  H   GLY B 124      -4.073  -9.326 -18.583  1.00  4.560          H  
ATOM   1911 1HA  GLY B 124      -2.053 -10.986 -19.734  1.00  3.600          H  
ATOM   1912 2HA  GLY B 124      -1.857  -9.474 -18.913  1.00  3.600          H  
ATOM   1913  N   LYS B 125      -1.967 -12.458 -17.497  1.00  2.040          N  
ATOM   1914  CA  LYS B 125      -1.409 -13.263 -16.414  1.00  1.980          C  
ATOM   1915  C   LYS B 125       0.122 -13.295 -16.459  1.00  1.650          C  
ATOM   1916  O   LYS B 125       0.719 -13.569 -17.498  1.00  1.560          O  
ATOM   1917  CB  LYS B 125      -1.961 -14.690 -16.457  1.00  2.800          C  
ATOM   1918  CG  LYS B 125      -1.493 -15.580 -15.294  1.00  2.800          C  
ATOM   1919  CD  LYS B 125      -2.137 -16.961 -15.336  1.00  2.800          C  
ATOM   1920  CE  LYS B 125      -1.641 -17.830 -14.182  1.00  2.800          C  
ATOM   1921  NZ  LYS B 125      -2.257 -19.190 -14.201  1.00  2.800          N  
ATOM   1922  H   LYS B 125      -2.618 -12.846 -18.181  1.00  2.450          H  
ATOM   1923  HA  LYS B 125      -1.702 -12.811 -15.466  1.00  2.380          H  
ATOM   1924 1HB  LYS B 125      -3.050 -14.658 -16.449  1.00  3.360          H  
ATOM   1925 2HB  LYS B 125      -1.654 -15.167 -17.387  1.00  3.360          H  
ATOM   1926 1HG  LYS B 125      -0.408 -15.710 -15.346  1.00  3.360          H  
ATOM   1927 2HG  LYS B 125      -1.734 -15.100 -14.346  1.00  3.360          H  
ATOM   1928 1HD  LYS B 125      -3.222 -16.865 -15.272  1.00  3.360          H  
ATOM   1929 2HD  LYS B 125      -1.884 -17.446 -16.278  1.00  3.360          H  
ATOM   1930 1HE  LYS B 125      -0.557 -17.930 -14.253  1.00  3.360          H  
ATOM   1931 2HE  LYS B 125      -1.888 -17.344 -13.238  1.00  3.360          H  
ATOM   1932 1HZ  LYS B 125      -1.903 -19.731 -13.424  1.00  3.360          H  
ATOM   1933 2HZ  LYS B 125      -3.261 -19.108 -14.123  1.00  3.360          H  
ATOM   1934 3HZ  LYS B 125      -2.024 -19.655 -15.067  1.00  3.360          H  
ATOM   1935  N   LEU B 126       0.748 -13.062 -15.311  1.00  1.630          N  
ATOM   1936  CA  LEU B 126       2.204 -13.075 -15.190  1.00  1.410          C  
ATOM   1937  C   LEU B 126       2.747 -14.416 -14.759  1.00  1.380          C  
ATOM   1938  O   LEU B 126       2.023 -15.260 -14.228  1.00  1.490          O  
ATOM   1939  CB  LEU B 126       2.687 -12.068 -14.162  1.00  2.060          C  
ATOM   1940  CG  LEU B 126       2.362 -10.641 -14.359  1.00  2.060          C  
ATOM   1941  CD1 LEU B 126       2.860  -9.895 -13.140  1.00  2.060          C  
ATOM   1942  CD2 LEU B 126       3.017 -10.105 -15.646  1.00  2.060          C  
ATOM   1943  H   LEU B 126       0.188 -12.845 -14.501  1.00  1.960          H  
ATOM   1944  HA  LEU B 126       2.636 -12.853 -16.164  1.00  1.690          H  
ATOM   1945 1HB  LEU B 126       2.296 -12.351 -13.213  1.00  2.470          H  
ATOM   1946 2HB  LEU B 126       3.744 -12.140 -14.117  1.00  2.470          H  
ATOM   1947  HG  LEU B 126       1.291 -10.522 -14.418  1.00  2.470          H  
ATOM   1948 1HD1 LEU B 126       2.606  -8.876 -13.243  1.00  2.470          H  
ATOM   1949 2HD1 LEU B 126       2.374 -10.285 -12.252  1.00  2.470          H  
ATOM   1950 3HD1 LEU B 126       3.924 -10.004 -13.036  1.00  2.470          H  
ATOM   1951 1HD2 LEU B 126       2.782  -9.055 -15.758  1.00  2.470          H  
ATOM   1952 2HD2 LEU B 126       4.089 -10.238 -15.581  1.00  2.470          H  
ATOM   1953 3HD2 LEU B 126       2.642 -10.649 -16.501  1.00  2.470          H  
ATOM   1954  N   ASP B 127       4.036 -14.612 -15.011  1.00  1.330          N  
ATOM   1955  CA  ASP B 127       4.739 -15.808 -14.582  1.00  1.390          C  
ATOM   1956  C   ASP B 127       4.700 -15.891 -13.073  1.00  1.350          C  
ATOM   1957  O   ASP B 127       4.693 -14.860 -12.395  1.00  1.230          O  
ATOM   1958  CB  ASP B 127       6.201 -15.810 -15.030  1.00  1.920          C  
ATOM   1959  CG  ASP B 127       6.877 -17.170 -14.803  1.00  1.920          C  
ATOM   1960  OD1 ASP B 127       6.834 -17.976 -15.694  1.00  1.920          O  
ATOM   1961  OD2 ASP B 127       7.376 -17.413 -13.708  1.00  1.920          O  
ATOM   1962  H   ASP B 127       4.575 -13.870 -15.467  1.00  1.600          H  
ATOM   1963  HA  ASP B 127       4.235 -16.682 -14.997  1.00  1.670          H  
ATOM   1964 1HB  ASP B 127       6.259 -15.552 -16.087  1.00  2.310          H  
ATOM   1965 2HB  ASP B 127       6.746 -15.051 -14.484  1.00  2.310          H  
ATOM   1966  N   LYS B 128       4.700 -17.102 -12.534  1.00  1.490          N  
ATOM   1967  CA  LYS B 128       4.724 -17.270 -11.091  1.00  1.530          C  
ATOM   1968  C   LYS B 128       5.844 -16.458 -10.445  1.00  1.420          C  
ATOM   1969  O   LYS B 128       5.633 -15.868  -9.383  1.00  1.370          O  
ATOM   1970  CB  LYS B 128       4.866 -18.748 -10.734  1.00  2.130          C  
ATOM   1971  CG  LYS B 128       4.864 -19.052  -9.239  1.00  2.130          C  
ATOM   1972  CD  LYS B 128       4.921 -20.561  -8.983  1.00  2.130          C  
ATOM   1973  CE  LYS B 128       4.975 -20.881  -7.494  1.00  2.130          C  
ATOM   1974  NZ  LYS B 128       5.003 -22.354  -7.240  1.00  2.130          N  
ATOM   1975  H   LYS B 128       4.705 -17.917 -13.137  1.00  1.790          H  
ATOM   1976  HA  LYS B 128       3.784 -16.910 -10.689  1.00  1.840          H  
ATOM   1977 1HB  LYS B 128       4.052 -19.308 -11.191  1.00  2.550          H  
ATOM   1978 2HB  LYS B 128       5.800 -19.128 -11.153  1.00  2.550          H  
ATOM   1979 1HG  LYS B 128       5.733 -18.588  -8.779  1.00  2.550          H  
ATOM   1980 2HG  LYS B 128       3.968 -18.634  -8.780  1.00  2.550          H  
ATOM   1981 1HD  LYS B 128       4.040 -21.037  -9.416  1.00  2.550          H  
ATOM   1982 2HD  LYS B 128       5.808 -20.973  -9.463  1.00  2.550          H  
ATOM   1983 1HE  LYS B 128       5.872 -20.437  -7.068  1.00  2.550          H  
ATOM   1984 2HE  LYS B 128       4.101 -20.453  -7.003  1.00  2.550          H  
ATOM   1985 1HZ  LYS B 128       5.040 -22.526  -6.245  1.00  2.550          H  
ATOM   1986 2HZ  LYS B 128       4.168 -22.780  -7.622  1.00  2.550          H  
ATOM   1987 3HZ  LYS B 128       5.817 -22.760  -7.681  1.00  2.550          H  
ATOM   1988  N   LYS B 129       7.037 -16.436 -11.063  1.00  1.440          N  
ATOM   1989  CA  LYS B 129       8.161 -15.717 -10.483  1.00  1.430          C  
ATOM   1990  C   LYS B 129       7.828 -14.243 -10.381  1.00  1.210          C  
ATOM   1991  O   LYS B 129       8.094 -13.605  -9.363  1.00  1.180          O  
ATOM   1992  CB  LYS B 129       9.424 -15.918 -11.323  1.00  2.010          C  
ATOM   1993  CG  LYS B 129      10.706 -15.257 -10.766  1.00  2.010          C  
ATOM   1994  CD  LYS B 129      11.910 -15.567 -11.675  1.00  2.010          C  
ATOM   1995  CE  LYS B 129      13.253 -15.100 -11.081  1.00  2.010          C  
ATOM   1996  NZ  LYS B 129      13.347 -13.607 -10.939  1.00  2.010          N  
ATOM   1997  H   LYS B 129       7.153 -16.914 -11.971  1.00  1.730          H  
ATOM   1998  HA  LYS B 129       8.337 -16.096  -9.477  1.00  1.720          H  
ATOM   1999 1HB  LYS B 129       9.613 -16.986 -11.430  1.00  2.410          H  
ATOM   2000 2HB  LYS B 129       9.251 -15.525 -12.327  1.00  2.410          H  
ATOM   2001 1HG  LYS B 129      10.563 -14.173 -10.707  1.00  2.410          H  
ATOM   2002 2HG  LYS B 129      10.901 -15.634  -9.762  1.00  2.410          H  
ATOM   2003 1HD  LYS B 129      11.961 -16.643 -11.850  1.00  2.410          H  
ATOM   2004 2HD  LYS B 129      11.764 -15.072 -12.634  1.00  2.410          H  
ATOM   2005 1HE  LYS B 129      13.387 -15.554 -10.102  1.00  2.410          H  
ATOM   2006 2HE  LYS B 129      14.053 -15.436 -11.739  1.00  2.410          H  
ATOM   2007 1HZ  LYS B 129      14.240 -13.351 -10.554  1.00  2.410          H  
ATOM   2008 2HZ  LYS B 129      13.236 -13.157 -11.831  1.00  2.410          H  
ATOM   2009 3HZ  LYS B 129      12.618 -13.255 -10.303  1.00  2.410          H  
ATOM   2010  N   GLN B 130       7.244 -13.707 -11.449  1.00  1.130          N  
ATOM   2011  CA  GLN B 130       6.879 -12.302 -11.520  1.00  0.980          C  
ATOM   2012  C   GLN B 130       5.813 -11.958 -10.480  1.00  0.920          C  
ATOM   2013  O   GLN B 130       5.892 -10.909  -9.836  1.00  0.850          O  
ATOM   2014  CB  GLN B 130       6.367 -11.984 -12.925  1.00  1.430          C  
ATOM   2015  CG  GLN B 130       7.412 -12.018 -14.016  1.00  1.430          C  
ATOM   2016  CD  GLN B 130       6.819 -11.841 -15.440  1.00  1.430          C  
ATOM   2017  OE1 GLN B 130       5.800 -12.453 -15.854  1.00  1.430          O  
ATOM   2018  NE2 GLN B 130       7.483 -10.985 -16.212  1.00  1.430          N  
ATOM   2019  H   GLN B 130       7.068 -14.315 -12.238  1.00  1.360          H  
ATOM   2020  HA  GLN B 130       7.766 -11.701 -11.314  1.00  1.180          H  
ATOM   2021 1HB  GLN B 130       5.615 -12.702 -13.180  1.00  1.720          H  
ATOM   2022 2HB  GLN B 130       5.920 -11.004 -12.929  1.00  1.720          H  
ATOM   2023 1HG  GLN B 130       8.112 -11.202 -13.837  1.00  1.720          H  
ATOM   2024 2HG  GLN B 130       7.939 -12.969 -13.973  1.00  1.720          H  
ATOM   2025 1HE2 GLN B 130       7.185 -10.819 -17.153  1.00  1.720          H  
ATOM   2026 2HE2 GLN B 130       8.299 -10.519 -15.860  1.00  1.720          H  
ATOM   2027  N   LEU B 131       4.842 -12.859 -10.291  1.00  1.010          N  
ATOM   2028  CA  LEU B 131       3.784 -12.645  -9.309  1.00  1.060          C  
ATOM   2029  C   LEU B 131       4.368 -12.603  -7.905  1.00  1.040          C  
ATOM   2030  O   LEU B 131       3.985 -11.754  -7.092  1.00  1.000          O  
ATOM   2031  CB  LEU B 131       2.749 -13.780  -9.389  1.00  1.460          C  
ATOM   2032  CG  LEU B 131       1.882 -13.842 -10.668  1.00  1.460          C  
ATOM   2033  CD1 LEU B 131       1.102 -15.137 -10.692  1.00  1.460          C  
ATOM   2034  CD2 LEU B 131       0.918 -12.660 -10.713  1.00  1.460          C  
ATOM   2035  H   LEU B 131       4.826 -13.688 -10.896  1.00  1.210          H  
ATOM   2036  HA  LEU B 131       3.316 -11.686  -9.507  1.00  1.270          H  
ATOM   2037 1HB  LEU B 131       3.282 -14.724  -9.313  1.00  1.760          H  
ATOM   2038 2HB  LEU B 131       2.082 -13.698  -8.534  1.00  1.760          H  
ATOM   2039  HG  LEU B 131       2.530 -13.830 -11.535  1.00  1.760          H  
ATOM   2040 1HD1 LEU B 131       0.511 -15.181 -11.609  1.00  1.760          H  
ATOM   2041 2HD1 LEU B 131       1.779 -15.972 -10.672  1.00  1.760          H  
ATOM   2042 3HD1 LEU B 131       0.444 -15.186  -9.829  1.00  1.760          H  
ATOM   2043 1HD2 LEU B 131       0.318 -12.723 -11.619  1.00  1.760          H  
ATOM   2044 2HD2 LEU B 131       0.263 -12.688  -9.844  1.00  1.760          H  
ATOM   2045 3HD2 LEU B 131       1.456 -11.726 -10.717  1.00  1.760          H  
ATOM   2046  N   ILE B 132       5.330 -13.488  -7.630  1.00  1.110          N  
ATOM   2047  CA  ILE B 132       5.985 -13.517  -6.335  1.00  1.180          C  
ATOM   2048  C   ILE B 132       6.765 -12.241  -6.104  1.00  1.040          C  
ATOM   2049  O   ILE B 132       6.687 -11.667  -5.013  1.00  1.030          O  
ATOM   2050  CB  ILE B 132       6.908 -14.737  -6.182  1.00  1.620          C  
ATOM   2051  CG1 ILE B 132       6.041 -16.017  -6.134  1.00  1.620          C  
ATOM   2052  CG2 ILE B 132       7.782 -14.579  -4.905  1.00  1.620          C  
ATOM   2053  CD1 ILE B 132       6.810 -17.307  -6.302  1.00  1.620          C  
ATOM   2054  H   ILE B 132       5.566 -14.196  -8.336  1.00  1.330          H  
ATOM   2055  HA  ILE B 132       5.217 -13.585  -5.568  1.00  1.420          H  
ATOM   2056  HB  ILE B 132       7.553 -14.815  -7.059  1.00  1.950          H  
ATOM   2057 1HG1 ILE B 132       5.524 -16.049  -5.178  1.00  1.950          H  
ATOM   2058 2HG1 ILE B 132       5.295 -15.963  -6.922  1.00  1.950          H  
ATOM   2059 1HG2 ILE B 132       8.437 -15.433  -4.795  1.00  1.950          H  
ATOM   2060 2HG2 ILE B 132       8.394 -13.685  -4.976  1.00  1.950          H  
ATOM   2061 3HG2 ILE B 132       7.134 -14.503  -4.028  1.00  1.950          H  
ATOM   2062 1HD1 ILE B 132       6.115 -18.136  -6.257  1.00  1.950          H  
ATOM   2063 2HD1 ILE B 132       7.311 -17.303  -7.273  1.00  1.950          H  
ATOM   2064 3HD1 ILE B 132       7.546 -17.419  -5.517  1.00  1.950          H  
ATOM   2065  N   GLU B 133       7.547 -11.808  -7.098  1.00  0.980          N  
ATOM   2066  CA  GLU B 133       8.317 -10.591  -6.931  1.00  0.930          C  
ATOM   2067  C   GLU B 133       7.401  -9.401  -6.691  1.00  0.800          C  
ATOM   2068  O   GLU B 133       7.706  -8.552  -5.858  1.00  0.830          O  
ATOM   2069  CB  GLU B 133       9.218 -10.344  -8.140  1.00  1.320          C  
ATOM   2070  CG  GLU B 133      10.391 -11.317  -8.254  1.00  1.320          C  
ATOM   2071  CD  GLU B 133      11.213 -11.111  -9.497  1.00  1.320          C  
ATOM   2072  OE1 GLU B 133      10.831 -10.316 -10.316  1.00  1.320          O  
ATOM   2073  OE2 GLU B 133      12.238 -11.761  -9.628  1.00  1.320          O  
ATOM   2074  H   GLU B 133       7.616 -12.344  -7.971  1.00  1.180          H  
ATOM   2075  HA  GLU B 133       8.954 -10.709  -6.055  1.00  1.120          H  
ATOM   2076 1HB  GLU B 133       8.621 -10.432  -9.052  1.00  1.590          H  
ATOM   2077 2HB  GLU B 133       9.612  -9.330  -8.102  1.00  1.590          H  
ATOM   2078 1HG  GLU B 133      11.031 -11.192  -7.382  1.00  1.590          H  
ATOM   2079 2HG  GLU B 133      10.007 -12.334  -8.241  1.00  1.590          H  
ATOM   2080  N   SER B 134       6.260  -9.339  -7.386  1.00  0.720          N  
ATOM   2081  CA  SER B 134       5.320  -8.256  -7.143  1.00  0.660          C  
ATOM   2082  C   SER B 134       4.799  -8.322  -5.711  1.00  0.660          C  
ATOM   2083  O   SER B 134       4.788  -7.324  -4.995  1.00  0.630          O  
ATOM   2084  CB  SER B 134       4.170  -8.272  -8.123  1.00  0.950          C  
ATOM   2085  OG  SER B 134       3.271  -7.224  -7.833  1.00  0.950          O  
ATOM   2086  H   SER B 134       6.061 -10.027  -8.119  1.00  0.860          H  
ATOM   2087  HA  SER B 134       5.846  -7.310  -7.266  1.00  0.790          H  
ATOM   2088 1HB  SER B 134       4.554  -8.162  -9.135  1.00  1.140          H  
ATOM   2089 2HB  SER B 134       3.657  -9.230  -8.069  1.00  1.140          H  
ATOM   2090  HG  SER B 134       3.782  -6.385  -7.946  1.00  1.140          H  
ATOM   2091  N   LEU B 135       4.424  -9.519  -5.235  1.00  0.800          N  
ATOM   2092  CA  LEU B 135       3.919  -9.655  -3.868  1.00  0.880          C  
ATOM   2093  C   LEU B 135       4.945  -9.142  -2.859  1.00  0.830          C  
ATOM   2094  O   LEU B 135       4.607  -8.432  -1.915  1.00  0.820          O  
ATOM   2095  CB  LEU B 135       3.557 -11.128  -3.568  1.00  1.200          C  
ATOM   2096  CG  LEU B 135       2.956 -11.482  -2.137  1.00  1.200          C  
ATOM   2097  CD1 LEU B 135       1.651 -10.732  -1.905  1.00  1.200          C  
ATOM   2098  CD2 LEU B 135       2.698 -12.988  -2.061  1.00  1.200          C  
ATOM   2099  H   LEU B 135       4.436 -10.336  -5.852  1.00  0.960          H  
ATOM   2100  HA  LEU B 135       3.028  -9.057  -3.785  1.00  1.060          H  
ATOM   2101 1HB  LEU B 135       2.843 -11.456  -4.322  1.00  1.440          H  
ATOM   2102 2HB  LEU B 135       4.462 -11.722  -3.694  1.00  1.440          H  
ATOM   2103  HG  LEU B 135       3.663 -11.193  -1.354  1.00  1.440          H  
ATOM   2104 1HD1 LEU B 135       1.249 -10.995  -0.933  1.00  1.440          H  
ATOM   2105 2HD1 LEU B 135       1.834  -9.673  -1.932  1.00  1.440          H  
ATOM   2106 3HD1 LEU B 135       0.933 -10.999  -2.673  1.00  1.440          H  
ATOM   2107 1HD2 LEU B 135       2.285 -13.236  -1.084  1.00  1.440          H  
ATOM   2108 2HD2 LEU B 135       1.987 -13.277  -2.837  1.00  1.440          H  
ATOM   2109 3HD2 LEU B 135       3.636 -13.528  -2.210  1.00  1.440          H  
ATOM   2110  N   LYS B 136       6.220  -9.443  -3.074  1.00  0.850          N  
ATOM   2111  CA  LYS B 136       7.268  -8.976  -2.169  1.00  0.890          C  
ATOM   2112  C   LYS B 136       7.355  -7.444  -2.042  1.00  0.770          C  
ATOM   2113  O   LYS B 136       7.879  -6.942  -1.045  1.00  0.840          O  
ATOM   2114  CB  LYS B 136       8.636  -9.524  -2.582  1.00  1.230          C  
ATOM   2115  CG  LYS B 136       8.837 -11.018  -2.333  1.00  1.230          C  
ATOM   2116  CD  LYS B 136      10.225 -11.469  -2.790  1.00  1.230          C  
ATOM   2117  CE  LYS B 136      10.475 -12.942  -2.479  1.00  1.230          C  
ATOM   2118  NZ  LYS B 136      11.816 -13.395  -2.959  1.00  1.230          N  
ATOM   2119  H   LYS B 136       6.451 -10.068  -3.854  1.00  1.020          H  
ATOM   2120  HA  LYS B 136       7.040  -9.365  -1.177  1.00  1.070          H  
ATOM   2121 1HB  LYS B 136       8.783  -9.343  -3.647  1.00  1.480          H  
ATOM   2122 2HB  LYS B 136       9.417  -8.982  -2.052  1.00  1.480          H  
ATOM   2123 1HG  LYS B 136       8.722 -11.224  -1.269  1.00  1.480          H  
ATOM   2124 2HG  LYS B 136       8.080 -11.580  -2.876  1.00  1.480          H  
ATOM   2125 1HD  LYS B 136      10.311 -11.318  -3.868  1.00  1.480          H  
ATOM   2126 2HD  LYS B 136      10.985 -10.866  -2.294  1.00  1.480          H  
ATOM   2127 1HE  LYS B 136      10.417 -13.092  -1.403  1.00  1.480          H  
ATOM   2128 2HE  LYS B 136       9.710 -13.542  -2.956  1.00  1.480          H  
ATOM   2129 1HZ  LYS B 136      11.943 -14.372  -2.733  1.00  1.480          H  
ATOM   2130 2HZ  LYS B 136      11.880 -13.273  -3.960  1.00  1.480          H  
ATOM   2131 3HZ  LYS B 136      12.539 -12.851  -2.508  1.00  1.480          H  
ATOM   2132  N   GLU B 137       6.883  -6.701  -3.053  1.00  0.640          N  
ATOM   2133  CA  GLU B 137       6.934  -5.243  -3.063  1.00  0.600          C  
ATOM   2134  C   GLU B 137       5.657  -4.615  -2.487  1.00  0.570          C  
ATOM   2135  O   GLU B 137       5.521  -3.384  -2.450  1.00  0.590          O  
ATOM   2136  CB  GLU B 137       7.167  -4.727  -4.492  1.00  0.860          C  
ATOM   2137  CG  GLU B 137       8.512  -5.126  -5.125  1.00  0.860          C  
ATOM   2138  CD  GLU B 137       9.708  -4.524  -4.421  1.00  0.860          C  
ATOM   2139  OE1 GLU B 137       9.603  -3.406  -3.979  1.00  0.860          O  
ATOM   2140  OE2 GLU B 137      10.726  -5.171  -4.339  1.00  0.860          O  
ATOM   2141  H   GLU B 137       6.413  -7.155  -3.840  1.00  0.770          H  
ATOM   2142  HA  GLU B 137       7.775  -4.928  -2.445  1.00  0.720          H  
ATOM   2143 1HB  GLU B 137       6.374  -5.110  -5.144  1.00  1.030          H  
ATOM   2144 2HB  GLU B 137       7.099  -3.640  -4.505  1.00  1.030          H  
ATOM   2145 1HG  GLU B 137       8.599  -6.212  -5.099  1.00  1.030          H  
ATOM   2146 2HG  GLU B 137       8.511  -4.816  -6.170  1.00  1.030          H  
ATOM   2147  N   MET B 138       4.707  -5.454  -2.076  1.00  0.600          N  
ATOM   2148  CA  MET B 138       3.442  -5.002  -1.521  1.00  0.650          C  
ATOM   2149  C   MET B 138       3.611  -4.625  -0.062  1.00  0.700          C  
ATOM   2150  O   MET B 138       4.552  -5.058   0.601  1.00  0.740          O  
ATOM   2151  CB  MET B 138       2.353  -6.053  -1.706  1.00  0.890          C  
ATOM   2152  CG  MET B 138       1.939  -6.264  -3.149  1.00  0.890          C  
ATOM   2153  SD  MET B 138       0.645  -7.504  -3.339  1.00  0.890          S  
ATOM   2154  CE  MET B 138       0.633  -7.704  -5.114  1.00  0.890          C  
ATOM   2155  H   MET B 138       4.873  -6.463  -2.122  1.00  0.720          H  
ATOM   2156  HA  MET B 138       3.130  -4.116  -2.053  1.00  0.780          H  
ATOM   2157 1HB  MET B 138       2.706  -6.998  -1.336  1.00  1.070          H  
ATOM   2158 2HB  MET B 138       1.473  -5.781  -1.129  1.00  1.070          H  
ATOM   2159 1HG  MET B 138       1.565  -5.322  -3.549  1.00  1.070          H  
ATOM   2160 2HG  MET B 138       2.801  -6.560  -3.735  1.00  1.070          H  
ATOM   2161 1HE  MET B 138      -0.116  -8.443  -5.391  1.00  1.070          H  
ATOM   2162 2HE  MET B 138       0.393  -6.748  -5.584  1.00  1.070          H  
ATOM   2163 3HE  MET B 138       1.617  -8.034  -5.460  1.00  1.070          H  
ATOM   2164  N   THR B 139       2.710  -3.793   0.429  1.00  0.760          N  
ATOM   2165  CA  THR B 139       2.709  -3.394   1.822  1.00  0.840          C  
ATOM   2166  C   THR B 139       2.363  -4.614   2.665  1.00  0.840          C  
ATOM   2167  O   THR B 139       1.731  -5.553   2.172  1.00  0.880          O  
ATOM   2168  CB  THR B 139       1.700  -2.248   2.011  1.00  1.140          C  
ATOM   2169  OG1 THR B 139       1.783  -1.659   3.325  1.00  1.140          O  
ATOM   2170  CG2 THR B 139       0.378  -2.753   1.831  1.00  1.140          C  
ATOM   2171  H   THR B 139       1.979  -3.447  -0.173  1.00  0.910          H  
ATOM   2172  HA  THR B 139       3.706  -3.047   2.098  1.00  1.010          H  
ATOM   2173  HB  THR B 139       1.887  -1.508   1.278  1.00  1.370          H  
ATOM   2174  HG1 THR B 139       1.060  -0.942   3.392  1.00  1.370          H  
ATOM   2175 1HG2 THR B 139      -0.295  -1.962   1.946  1.00  1.370          H  
ATOM   2176 2HG2 THR B 139       0.270  -3.178   0.849  1.00  1.370          H  
ATOM   2177 3HG2 THR B 139       0.203  -3.463   2.571  1.00  1.370          H  
ATOM   2178  N   ILE B 140       2.694  -4.570   3.947  1.00  0.830          N  
ATOM   2179  CA  ILE B 140       2.478  -5.707   4.842  1.00  0.860          C  
ATOM   2180  C   ILE B 140       0.997  -6.074   4.938  1.00  0.890          C  
ATOM   2181  O   ILE B 140       0.636  -7.257   4.953  1.00  0.940          O  
ATOM   2182  CB  ILE B 140       3.048  -5.388   6.254  1.00  1.190          C  
ATOM   2183  CG1 ILE B 140       4.615  -5.134   6.193  1.00  1.190          C  
ATOM   2184  CG2 ILE B 140       2.736  -6.529   7.244  1.00  1.190          C  
ATOM   2185  CD1 ILE B 140       5.476  -6.272   5.668  1.00  1.190          C  
ATOM   2186  H   ILE B 140       3.157  -3.734   4.282  1.00  1.000          H  
ATOM   2187  HA  ILE B 140       2.993  -6.571   4.434  1.00  1.030          H  
ATOM   2188  HB  ILE B 140       2.588  -4.476   6.629  1.00  1.430          H  
ATOM   2189 1HG1 ILE B 140       4.799  -4.264   5.569  1.00  1.430          H  
ATOM   2190 2HG1 ILE B 140       4.955  -4.912   7.205  1.00  1.430          H  
ATOM   2191 1HG2 ILE B 140       3.131  -6.286   8.231  1.00  1.430          H  
ATOM   2192 2HG2 ILE B 140       1.672  -6.674   7.323  1.00  1.430          H  
ATOM   2193 3HG2 ILE B 140       3.182  -7.464   6.914  1.00  1.430          H  
ATOM   2194 1HD1 ILE B 140       6.524  -5.964   5.694  1.00  1.430          H  
ATOM   2195 2HD1 ILE B 140       5.348  -7.142   6.287  1.00  1.430          H  
ATOM   2196 3HD1 ILE B 140       5.210  -6.516   4.644  1.00  1.430          H  
ATOM   2197  N   VAL B 141       0.153  -5.057   5.009  1.00  0.890          N  
ATOM   2198  CA  VAL B 141      -1.287  -5.234   5.121  1.00  0.930          C  
ATOM   2199  C   VAL B 141      -1.850  -5.959   3.885  1.00  0.870          C  
ATOM   2200  O   VAL B 141      -2.600  -6.929   4.020  1.00  0.920          O  
ATOM   2201  CB  VAL B 141      -1.913  -3.825   5.294  1.00  1.290          C  
ATOM   2202  CG1 VAL B 141      -3.419  -3.822   5.237  1.00  1.290          C  
ATOM   2203  CG2 VAL B 141      -1.483  -3.252   6.629  1.00  1.290          C  
ATOM   2204  H   VAL B 141       0.554  -4.129   5.010  1.00  1.070          H  
ATOM   2205  HA  VAL B 141      -1.496  -5.832   5.999  1.00  1.120          H  
ATOM   2206  HB  VAL B 141      -1.554  -3.203   4.483  1.00  1.540          H  
ATOM   2207 1HG1 VAL B 141      -3.773  -2.814   5.342  1.00  1.540          H  
ATOM   2208 2HG1 VAL B 141      -3.778  -4.223   4.287  1.00  1.540          H  
ATOM   2209 3HG1 VAL B 141      -3.806  -4.374   6.039  1.00  1.540          H  
ATOM   2210 1HG2 VAL B 141      -1.891  -2.247   6.745  1.00  1.540          H  
ATOM   2211 2HG2 VAL B 141      -1.857  -3.889   7.432  1.00  1.540          H  
ATOM   2212 3HG2 VAL B 141      -0.400  -3.204   6.682  1.00  1.540          H  
ATOM   2213  N   GLU B 142      -1.480  -5.501   2.690  1.00  0.820          N  
ATOM   2214  CA  GLU B 142      -1.920  -6.113   1.448  1.00  0.820          C  
ATOM   2215  C   GLU B 142      -1.437  -7.549   1.346  1.00  0.850          C  
ATOM   2216  O   GLU B 142      -2.187  -8.408   0.884  1.00  0.880          O  
ATOM   2217  CB  GLU B 142      -1.476  -5.318   0.222  1.00  1.150          C  
ATOM   2218  CG  GLU B 142      -2.024  -5.873  -1.087  1.00  1.150          C  
ATOM   2219  CD  GLU B 142      -1.758  -5.005  -2.294  1.00  1.150          C  
ATOM   2220  OE1 GLU B 142      -0.978  -4.081  -2.225  1.00  1.150          O  
ATOM   2221  OE2 GLU B 142      -2.406  -5.241  -3.292  1.00  1.150          O  
ATOM   2222  H   GLU B 142      -0.892  -4.692   2.652  1.00  0.980          H  
ATOM   2223  HA  GLU B 142      -3.010  -6.125   1.449  1.00  0.980          H  
ATOM   2224 1HB  GLU B 142      -1.805  -4.282   0.317  1.00  1.380          H  
ATOM   2225 2HB  GLU B 142      -0.393  -5.326   0.168  1.00  1.380          H  
ATOM   2226 1HG  GLU B 142      -1.579  -6.852  -1.264  1.00  1.380          H  
ATOM   2227 2HG  GLU B 142      -3.098  -6.015  -0.980  1.00  1.380          H  
ATOM   2228  N   ILE B 143      -0.200  -7.823   1.780  1.00  0.840          N  
ATOM   2229  CA  ILE B 143       0.315  -9.180   1.706  1.00  0.860          C  
ATOM   2230  C   ILE B 143      -0.542 -10.078   2.573  1.00  0.890          C  
ATOM   2231  O   ILE B 143      -0.891 -11.184   2.157  1.00  0.910          O  
ATOM   2232  CB  ILE B 143       1.794  -9.277   2.150  1.00  1.200          C  
ATOM   2233  CG1 ILE B 143       2.669  -8.541   1.121  1.00  1.200          C  
ATOM   2234  CG2 ILE B 143       2.219 -10.791   2.262  1.00  1.200          C  
ATOM   2235  CD1 ILE B 143       4.085  -8.261   1.554  1.00  1.200          C  
ATOM   2236  H   ILE B 143       0.400  -7.063   2.118  1.00  1.010          H  
ATOM   2237  HA  ILE B 143       0.242  -9.520   0.677  1.00  1.030          H  
ATOM   2238  HB  ILE B 143       1.920  -8.779   3.113  1.00  1.440          H  
ATOM   2239 1HG1 ILE B 143       2.718  -9.129   0.220  1.00  1.440          H  
ATOM   2240 2HG1 ILE B 143       2.198  -7.597   0.889  1.00  1.440          H  
ATOM   2241 1HG2 ILE B 143       3.254 -10.867   2.568  1.00  1.440          H  
ATOM   2242 2HG2 ILE B 143       1.606 -11.298   2.996  1.00  1.440          H  
ATOM   2243 3HG2 ILE B 143       2.096 -11.280   1.296  1.00  1.440          H  
ATOM   2244 1HD1 ILE B 143       4.602  -7.731   0.746  1.00  1.440          H  
ATOM   2245 2HD1 ILE B 143       4.074  -7.631   2.442  1.00  1.440          H  
ATOM   2246 3HD1 ILE B 143       4.611  -9.181   1.765  1.00  1.440          H  
ATOM   2247  N   ASP B 144      -0.858  -9.645   3.796  1.00  0.900          N  
ATOM   2248  CA  ASP B 144      -1.678 -10.492   4.641  1.00  0.910          C  
ATOM   2249  C   ASP B 144      -3.079 -10.695   4.031  1.00  0.910          C  
ATOM   2250  O   ASP B 144      -3.640 -11.786   4.146  1.00  0.930          O  
ATOM   2251  CB  ASP B 144      -1.811  -9.924   6.025  1.00  1.270          C  
ATOM   2252  CG  ASP B 144      -2.222 -10.965   7.031  1.00  1.270          C  
ATOM   2253  OD1 ASP B 144      -1.367 -11.680   7.484  1.00  1.270          O  
ATOM   2254  OD2 ASP B 144      -3.382 -11.111   7.291  1.00  1.270          O  
ATOM   2255  H   ASP B 144      -0.499  -8.746   4.141  1.00  1.080          H  
ATOM   2256  HA  ASP B 144      -1.194 -11.460   4.724  1.00  1.090          H  
ATOM   2257 1HB  ASP B 144      -0.873  -9.454   6.326  1.00  1.520          H  
ATOM   2258 2HB  ASP B 144      -2.551  -9.180   5.987  1.00  1.520          H  
ATOM   2259  N   GLU B 145      -3.640  -9.670   3.358  1.00  0.900          N  
ATOM   2260  CA  GLU B 145      -4.950  -9.842   2.730  1.00  0.930          C  
ATOM   2261  C   GLU B 145      -4.849 -10.910   1.630  1.00  0.940          C  
ATOM   2262  O   GLU B 145      -5.740 -11.761   1.497  1.00  0.960          O  
ATOM   2263  CB  GLU B 145      -5.465  -8.518   2.151  1.00  1.290          C  
ATOM   2264  CG  GLU B 145      -6.874  -8.585   1.526  1.00  1.290          C  
ATOM   2265  CD  GLU B 145      -7.959  -8.903   2.529  1.00  1.290          C  
ATOM   2266  OE1 GLU B 145      -7.725  -8.723   3.700  1.00  1.290          O  
ATOM   2267  OE2 GLU B 145      -9.010  -9.335   2.123  1.00  1.290          O  
ATOM   2268  H   GLU B 145      -3.175  -8.754   3.355  1.00  1.080          H  
ATOM   2269  HA  GLU B 145      -5.656 -10.188   3.486  1.00  1.120          H  
ATOM   2270 1HB  GLU B 145      -5.470  -7.756   2.935  1.00  1.550          H  
ATOM   2271 2HB  GLU B 145      -4.778  -8.177   1.376  1.00  1.550          H  
ATOM   2272 1HG  GLU B 145      -7.095  -7.620   1.071  1.00  1.550          H  
ATOM   2273 2HG  GLU B 145      -6.881  -9.336   0.737  1.00  1.550          H  
ATOM   2274  N   ILE B 146      -3.736 -10.900   0.874  1.00  0.960          N  
ATOM   2275  CA  ILE B 146      -3.505 -11.915  -0.151  1.00  1.010          C  
ATOM   2276  C   ILE B 146      -3.401 -13.279   0.507  1.00  0.980          C  
ATOM   2277  O   ILE B 146      -3.988 -14.239   0.014  1.00  1.020          O  
ATOM   2278  CB  ILE B 146      -2.219 -11.658  -0.991  1.00  1.390          C  
ATOM   2279  CG1 ILE B 146      -2.331 -10.330  -1.845  1.00  1.390          C  
ATOM   2280  CG2 ILE B 146      -1.895 -12.891  -1.888  1.00  1.390          C  
ATOM   2281  CD1 ILE B 146      -3.431 -10.274  -2.881  1.00  1.390          C  
ATOM   2282  H   ILE B 146      -3.075 -10.125   0.994  1.00  1.150          H  
ATOM   2283  HA  ILE B 146      -4.363 -11.941  -0.814  1.00  1.210          H  
ATOM   2284  HB  ILE B 146      -1.385 -11.506  -0.310  1.00  1.670          H  
ATOM   2285 1HG1 ILE B 146      -2.492  -9.509  -1.176  1.00  1.670          H  
ATOM   2286 2HG1 ILE B 146      -1.383 -10.173  -2.355  1.00  1.670          H  
ATOM   2287 1HG2 ILE B 146      -0.977 -12.700  -2.440  1.00  1.670          H  
ATOM   2288 2HG2 ILE B 146      -1.753 -13.782  -1.278  1.00  1.670          H  
ATOM   2289 3HG2 ILE B 146      -2.708 -13.071  -2.587  1.00  1.670          H  
ATOM   2290 1HD1 ILE B 146      -3.385  -9.306  -3.384  1.00  1.670          H  
ATOM   2291 2HD1 ILE B 146      -3.298 -11.063  -3.615  1.00  1.670          H  
ATOM   2292 3HD1 ILE B 146      -4.401 -10.378  -2.408  1.00  1.670          H  
ATOM   2293  N   ILE B 147      -2.671 -13.374   1.617  1.00  0.920          N  
ATOM   2294  CA  ILE B 147      -2.552 -14.641   2.305  1.00  0.920          C  
ATOM   2295  C   ILE B 147      -3.910 -15.130   2.737  1.00  0.920          C  
ATOM   2296  O   ILE B 147      -4.228 -16.290   2.511  1.00  0.940          O  
ATOM   2297  CB  ILE B 147      -1.591 -14.556   3.500  1.00  1.290          C  
ATOM   2298  CG1 ILE B 147      -0.142 -14.380   2.966  1.00  1.290          C  
ATOM   2299  CG2 ILE B 147      -1.754 -15.748   4.413  1.00  1.290          C  
ATOM   2300  CD1 ILE B 147       0.879 -14.004   4.016  1.00  1.290          C  
ATOM   2301  H   ILE B 147      -2.173 -12.547   1.957  1.00  1.100          H  
ATOM   2302  HA  ILE B 147      -2.139 -15.368   1.608  1.00  1.100          H  
ATOM   2303  HB  ILE B 147      -1.823 -13.662   4.069  1.00  1.550          H  
ATOM   2304 1HG1 ILE B 147       0.175 -15.309   2.495  1.00  1.550          H  
ATOM   2305 2HG1 ILE B 147      -0.148 -13.598   2.208  1.00  1.550          H  
ATOM   2306 1HG2 ILE B 147      -1.095 -15.648   5.248  1.00  1.550          H  
ATOM   2307 2HG2 ILE B 147      -2.770 -15.809   4.796  1.00  1.550          H  
ATOM   2308 3HG2 ILE B 147      -1.530 -16.639   3.880  1.00  1.550          H  
ATOM   2309 1HD1 ILE B 147       1.848 -13.890   3.545  1.00  1.550          H  
ATOM   2310 2HD1 ILE B 147       0.593 -13.061   4.480  1.00  1.550          H  
ATOM   2311 3HD1 ILE B 147       0.947 -14.769   4.772  1.00  1.550          H  
ATOM   2312  N   LYS B 148      -4.744 -14.269   3.315  1.00  0.960          N  
ATOM   2313  CA  LYS B 148      -6.054 -14.731   3.719  1.00  1.050          C  
ATOM   2314  C   LYS B 148      -6.799 -15.299   2.515  1.00  1.090          C  
ATOM   2315  O   LYS B 148      -7.397 -16.369   2.619  1.00  1.150          O  
ATOM   2316  CB  LYS B 148      -6.859 -13.584   4.350  1.00  1.430          C  
ATOM   2317  CG  LYS B 148      -8.301 -13.938   4.790  1.00  1.430          C  
ATOM   2318  CD  LYS B 148      -8.351 -14.902   5.976  1.00  1.430          C  
ATOM   2319  CE  LYS B 148      -9.799 -15.214   6.352  1.00  1.430          C  
ATOM   2320  NZ  LYS B 148      -9.891 -16.228   7.431  1.00  1.430          N  
ATOM   2321  H   LYS B 148      -4.440 -13.311   3.507  1.00  1.150          H  
ATOM   2322  HA  LYS B 148      -5.923 -15.528   4.451  1.00  1.260          H  
ATOM   2323 1HB  LYS B 148      -6.319 -13.204   5.220  1.00  1.720          H  
ATOM   2324 2HB  LYS B 148      -6.926 -12.760   3.634  1.00  1.720          H  
ATOM   2325 1HG  LYS B 148      -8.814 -13.015   5.065  1.00  1.720          H  
ATOM   2326 2HG  LYS B 148      -8.838 -14.386   3.953  1.00  1.720          H  
ATOM   2327 1HD  LYS B 148      -7.852 -15.843   5.721  1.00  1.720          H  
ATOM   2328 2HD  LYS B 148      -7.846 -14.460   6.835  1.00  1.720          H  
ATOM   2329 1HE  LYS B 148     -10.302 -14.305   6.673  1.00  1.720          H  
ATOM   2330 2HE  LYS B 148     -10.304 -15.608   5.466  1.00  1.720          H  
ATOM   2331 1HZ  LYS B 148     -10.862 -16.428   7.625  1.00  1.720          H  
ATOM   2332 2HZ  LYS B 148      -9.425 -17.063   7.091  1.00  1.720          H  
ATOM   2333 3HZ  LYS B 148      -9.450 -15.895   8.283  1.00  1.720          H  
ATOM   2334  N   ALA B 149      -6.749 -14.611   1.362  1.00  1.090          N  
ATOM   2335  CA  ALA B 149      -7.431 -15.107   0.170  1.00  1.220          C  
ATOM   2336  C   ALA B 149      -6.906 -16.482  -0.247  1.00  1.210          C  
ATOM   2337  O   ALA B 149      -7.684 -17.366  -0.619  1.00  1.360          O  
ATOM   2338  CB  ALA B 149      -7.253 -14.120  -0.971  1.00  1.660          C  
ATOM   2339  H   ALA B 149      -6.270 -13.702   1.339  1.00  1.310          H  
ATOM   2340  HA  ALA B 149      -8.490 -15.204   0.404  1.00  1.460          H  
ATOM   2341 1HB  ALA B 149      -7.785 -14.477  -1.849  1.00  1.990          H  
ATOM   2342 2HB  ALA B 149      -7.647 -13.148  -0.670  1.00  1.990          H  
ATOM   2343 3HB  ALA B 149      -6.195 -14.022  -1.204  1.00  1.990          H  
ATOM   2344  N   VAL B 150      -5.596 -16.672  -0.148  1.00  1.090          N  
ATOM   2345  CA  VAL B 150      -4.971 -17.934  -0.485  1.00  1.120          C  
ATOM   2346  C   VAL B 150      -5.356 -19.031   0.506  1.00  1.050          C  
ATOM   2347  O   VAL B 150      -5.598 -20.161   0.094  1.00  1.160          O  
ATOM   2348  CB  VAL B 150      -3.446 -17.784  -0.588  1.00  1.560          C  
ATOM   2349  CG1 VAL B 150      -2.777 -19.144  -0.785  1.00  1.560          C  
ATOM   2350  CG2 VAL B 150      -3.098 -16.894  -1.761  1.00  1.560          C  
ATOM   2351  H   VAL B 150      -5.016 -15.869   0.121  1.00  1.310          H  
ATOM   2352  HA  VAL B 150      -5.329 -18.228  -1.470  1.00  1.340          H  
ATOM   2353  HB  VAL B 150      -3.088 -17.336   0.325  1.00  1.870          H  
ATOM   2354 1HG1 VAL B 150      -1.708 -19.004  -0.852  1.00  1.870          H  
ATOM   2355 2HG1 VAL B 150      -2.999 -19.816   0.041  1.00  1.870          H  
ATOM   2356 3HG1 VAL B 150      -3.127 -19.569  -1.704  1.00  1.870          H  
ATOM   2357 1HG2 VAL B 150      -2.016 -16.773  -1.818  1.00  1.870          H  
ATOM   2358 2HG2 VAL B 150      -3.464 -17.348  -2.679  1.00  1.870          H  
ATOM   2359 3HG2 VAL B 150      -3.558 -15.926  -1.640  1.00  1.870          H  
ATOM   2360  N   GLU B 151      -5.383 -18.722   1.810  1.00  0.970          N  
ATOM   2361  CA  GLU B 151      -5.666 -19.729   2.837  1.00  1.080          C  
ATOM   2362  C   GLU B 151      -6.959 -20.561   2.691  1.00  1.320          C  
ATOM   2363  O   GLU B 151      -6.142 -21.468   2.826  1.00  1.470          O  
ATOM   2364  CB  GLU B 151      -5.637 -19.083   4.242  1.00  1.470          C  
ATOM   2365  CG  GLU B 151      -4.232 -18.705   4.772  1.00  1.470          C  
ATOM   2366  CD  GLU B 151      -4.291 -17.971   6.088  1.00  1.470          C  
ATOM   2367  OE1 GLU B 151      -5.384 -17.684   6.522  1.00  1.470          O  
ATOM   2368  OE2 GLU B 151      -3.250 -17.751   6.685  1.00  1.470          O  
ATOM   2369  H   GLU B 151      -5.122 -17.773   2.084  1.00  1.160          H  
ATOM   2370  HA  GLU B 151      -4.834 -20.430   2.817  1.00  1.300          H  
ATOM   2371 1HB  GLU B 151      -6.226 -18.166   4.253  1.00  1.760          H  
ATOM   2372 2HB  GLU B 151      -6.083 -19.769   4.961  1.00  1.760          H  
ATOM   2373 1HG  GLU B 151      -3.645 -19.601   4.902  1.00  1.760          H  
ATOM   2374 2HG  GLU B 151      -3.724 -18.102   4.040  1.00  1.760          H  
ATOM   2375  N   GLU B 152      -7.553 -19.390   2.584  1.00  1.440          N  
ATOM   2376  CA  GLU B 152      -8.976 -19.571   2.431  1.00  1.740          C  
ATOM   2377  C   GLU B 152      -9.189 -20.451   1.199  1.00  1.860          C  
ATOM   2378  O   GLU B 152      -9.780 -21.525   1.301  1.00  2.070          O  
ATOM   2379  CB  GLU B 152      -9.709 -18.237   2.303  1.00  2.320          C  
ATOM   2380  CG  GLU B 152     -11.225 -18.328   2.216  1.00  2.320          C  
ATOM   2381  CD  GLU B 152     -11.875 -18.787   3.509  1.00  2.320          C  
ATOM   2382  OE1 GLU B 152     -11.219 -18.791   4.535  1.00  2.320          O  
ATOM   2383  OE2 GLU B 152     -13.032 -19.126   3.469  1.00  2.320          O  
ATOM   2384  H   GLU B 152      -7.118 -18.469   2.645  1.00  1.730          H  
ATOM   2385  HA  GLU B 152      -9.364 -20.094   3.304  1.00  2.090          H  
ATOM   2386 1HB  GLU B 152      -9.476 -17.618   3.168  1.00  2.780          H  
ATOM   2387 2HB  GLU B 152      -9.353 -17.709   1.421  1.00  2.780          H  
ATOM   2388 1HG  GLU B 152     -11.616 -17.346   1.957  1.00  2.780          H  
ATOM   2389 2HG  GLU B 152     -11.495 -19.016   1.415  1.00  2.780          H  
ATOM   2390  N   ALA B 153      -8.596 -20.074   0.060  1.00  1.800          N  
ATOM   2391  CA  ALA B 153      -8.697 -20.856  -1.162  1.00  2.010          C  
ATOM   2392  C   ALA B 153      -8.116 -22.274  -1.078  1.00  2.040          C  
ATOM   2393  O   ALA B 153      -8.672 -23.188  -1.688  1.00  2.280          O  
ATOM   2394  CB  ALA B 153      -7.996 -20.130  -2.296  1.00  2.730          C  
ATOM   2395  H   ALA B 153      -8.122 -19.167  -0.003  1.00  2.160          H  
ATOM   2396  HA  ALA B 153      -9.755 -20.946  -1.402  1.00  2.410          H  
ATOM   2397 1HB  ALA B 153      -8.116 -20.694  -3.219  1.00  3.280          H  
ATOM   2398 2HB  ALA B 153      -8.427 -19.138  -2.411  1.00  3.280          H  
ATOM   2399 3HB  ALA B 153      -6.946 -20.039  -2.066  1.00  3.280          H  
ATOM   2400  N   PHE B 154      -7.010 -22.477  -0.351  1.00  1.830          N  
ATOM   2401  CA  PHE B 154      -6.388 -23.800  -0.352  1.00  1.920          C  
ATOM   2402  C   PHE B 154      -6.407 -24.640   0.934  1.00  1.830          C  
ATOM   2403  O   PHE B 154      -6.175 -25.847   0.850  1.00  1.970          O  
ATOM   2404  CB  PHE B 154      -4.968 -23.663  -0.868  1.00  2.650          C  
ATOM   2405  CG  PHE B 154      -4.958 -23.159  -2.270  1.00  2.650          C  
ATOM   2406  CD1 PHE B 154      -4.681 -21.849  -2.514  1.00  2.650          C  
ATOM   2407  CD2 PHE B 154      -5.250 -23.986  -3.341  1.00  2.650          C  
ATOM   2408  CE1 PHE B 154      -4.682 -21.335  -3.786  1.00  2.650          C  
ATOM   2409  CE2 PHE B 154      -5.257 -23.486  -4.625  1.00  2.650          C  
ATOM   2410  CZ  PHE B 154      -4.971 -22.154  -4.847  1.00  2.650          C  
ATOM   2411  H   PHE B 154      -6.575 -21.686   0.122  1.00  2.200          H  
ATOM   2412  HA  PHE B 154      -6.919 -24.389  -1.096  1.00  2.300          H  
ATOM   2413 1HB  PHE B 154      -4.426 -22.957  -0.253  1.00  3.180          H  
ATOM   2414 2HB  PHE B 154      -4.457 -24.619  -0.829  1.00  3.180          H  
ATOM   2415  HD1 PHE B 154      -4.472 -21.220  -1.677  1.00  3.180          H  
ATOM   2416  HD2 PHE B 154      -5.481 -25.038  -3.162  1.00  3.180          H  
ATOM   2417  HE1 PHE B 154      -4.459 -20.281  -3.951  1.00  3.180          H  
ATOM   2418  HE2 PHE B 154      -5.490 -24.141  -5.465  1.00  3.180          H  
ATOM   2419  HZ  PHE B 154      -4.977 -21.755  -5.860  1.00  3.180          H  
ATOM   2420  N   GLY B 155      -6.701 -24.067   2.104  1.00  1.690          N  
ATOM   2421  CA  GLY B 155      -6.693 -24.853   3.338  1.00  1.740          C  
ATOM   2422  C   GLY B 155      -5.274 -25.035   3.842  1.00  1.710          C  
ATOM   2423  O   GLY B 155      -4.889 -26.103   4.323  1.00  2.070          O  
ATOM   2424  H   GLY B 155      -6.849 -23.071   2.171  1.00  2.030          H  
ATOM   2425 1HA  GLY B 155      -7.288 -24.340   4.094  1.00  2.090          H  
ATOM   2426 2HA  GLY B 155      -7.154 -25.823   3.160  1.00  2.090          H  
ATOM   2427  N   VAL B 156      -4.497 -23.982   3.693  1.00  1.950          N  
ATOM   2428  CA  VAL B 156      -3.088 -23.980   4.051  1.00  2.240          C  
ATOM   2429  C   VAL B 156      -2.769 -22.875   5.032  1.00  2.010          C  
ATOM   2430  O   VAL B 156      -3.590 -21.999   5.257  1.00  1.920          O  
ATOM   2431  CB  VAL B 156      -2.259 -23.792   2.767  1.00  3.020          C  
ATOM   2432  CG1 VAL B 156      -2.525 -24.942   1.797  1.00  3.020          C  
ATOM   2433  CG2 VAL B 156      -2.645 -22.457   2.125  1.00  3.020          C  
ATOM   2434  H   VAL B 156      -4.945 -23.137   3.328  1.00  2.340          H  
ATOM   2435  HA  VAL B 156      -2.839 -24.937   4.507  1.00  2.690          H  
ATOM   2436  HB  VAL B 156      -1.196 -23.791   3.017  1.00  3.620          H  
ATOM   2437 1HG1 VAL B 156      -1.935 -24.807   0.893  1.00  3.620          H  
ATOM   2438 2HG1 VAL B 156      -2.253 -25.884   2.271  1.00  3.620          H  
ATOM   2439 3HG1 VAL B 156      -3.573 -24.970   1.535  1.00  3.620          H  
ATOM   2440 1HG2 VAL B 156      -2.062 -22.293   1.221  1.00  3.620          H  
ATOM   2441 2HG2 VAL B 156      -3.700 -22.447   1.878  1.00  3.620          H  
ATOM   2442 3HG2 VAL B 156      -2.441 -21.676   2.835  1.00  3.620          H  
ATOM   2443  N   THR B 157      -1.592 -22.925   5.642  1.00  2.570          N  
ATOM   2444  CA  THR B 157      -1.180 -21.860   6.545  1.00  3.000          C  
ATOM   2445  C   THR B 157      -0.355 -20.807   5.805  1.00  3.430          C  
ATOM   2446  O   THR B 157       0.179 -21.063   4.725  1.00  3.730          O  
ATOM   2447  CB  THR B 157      -0.396 -22.453   7.734  1.00  4.030          C  
ATOM   2448  OG1 THR B 157       0.780 -23.108   7.264  1.00  4.030          O  
ATOM   2449  CG2 THR B 157      -1.267 -23.456   8.469  1.00  4.030          C  
ATOM   2450  H   THR B 157      -0.959 -23.691   5.464  1.00  3.080          H  
ATOM   2451  HA  THR B 157      -2.071 -21.364   6.937  1.00  3.600          H  
ATOM   2452  HB  THR B 157      -0.098 -21.656   8.399  1.00  4.830          H  
ATOM   2453  HG1 THR B 157       1.311 -23.404   8.017  1.00  4.830          H  
ATOM   2454 1HG2 THR B 157      -0.710 -23.871   9.310  1.00  4.830          H  
ATOM   2455 2HG2 THR B 157      -2.165 -22.964   8.834  1.00  4.830          H  
ATOM   2456 3HG2 THR B 157      -1.552 -24.259   7.794  1.00  4.830          H  
ATOM   2457  N   ALA B 158      -0.194 -19.642   6.432  1.00  3.900          N  
ATOM   2458  CA  ALA B 158       0.556 -18.519   5.865  1.00  4.530          C  
ATOM   2459  C   ALA B 158       2.041 -18.731   5.535  1.00  4.100          C  
ATOM   2460  O   ALA B 158       2.500 -18.277   4.488  1.00  4.280          O  
ATOM   2461  CB  ALA B 158       0.474 -17.366   6.838  1.00  6.090          C  
ATOM   2462  H   ALA B 158      -0.697 -19.504   7.310  1.00  4.680          H  
ATOM   2463  HA  ALA B 158       0.059 -18.233   4.953  1.00  5.440          H  
ATOM   2464 1HB  ALA B 158       0.963 -16.495   6.415  1.00  7.310          H  
ATOM   2465 2HB  ALA B 158      -0.577 -17.141   7.040  1.00  7.310          H  
ATOM   2466 3HB  ALA B 158       0.961 -17.640   7.751  1.00  7.310          H  
ATOM   2467  N   THR B 159       2.800 -19.422   6.382  1.00  3.940          N  
ATOM   2468  CA  THR B 159       4.251 -19.526   6.154  1.00  3.860          C  
ATOM   2469  C   THR B 159       4.605 -20.278   4.854  1.00  3.430          C  
ATOM   2470  O   THR B 159       5.521 -19.863   4.151  1.00  3.330          O  
ATOM   2471  CB  THR B 159       5.006 -20.072   7.389  1.00  5.440          C  
ATOM   2472  OG1 THR B 159       4.798 -19.194   8.508  1.00  5.440          O  
ATOM   2473  CG2 THR B 159       6.495 -20.198   7.121  1.00  5.440          C  
ATOM   2474  H   THR B 159       2.378 -19.833   7.196  1.00  4.730          H  
ATOM   2475  HA  THR B 159       4.626 -18.508   6.026  1.00  4.630          H  
ATOM   2476  HB  THR B 159       4.662 -21.001   7.645  1.00  6.520          H  
ATOM   2477  HG1 THR B 159       5.207 -18.333   8.299  1.00  6.520          H  
ATOM   2478 1HG2 THR B 159       6.988 -20.576   8.017  1.00  6.520          H  
ATOM   2479 2HG2 THR B 159       6.673 -20.886   6.295  1.00  6.520          H  
ATOM   2480 3HG2 THR B 159       6.898 -19.216   6.868  1.00  6.520          H  
ATOM   2481  N   PRO B 160       3.965 -21.422   4.523  1.00  3.680          N  
ATOM   2482  CA  PRO B 160       4.114 -22.143   3.270  1.00  4.020          C  
ATOM   2483  C   PRO B 160       3.734 -21.314   2.035  1.00  4.210          C  
ATOM   2484  O   PRO B 160       4.047 -21.722   0.918  1.00  4.630          O  
ATOM   2485  CB  PRO B 160       3.180 -23.340   3.443  1.00  6.030          C  
ATOM   2486  CG  PRO B 160       3.106 -23.547   4.914  1.00  6.030          C  
ATOM   2487  CD  PRO B 160       3.161 -22.178   5.503  1.00  6.030          C  
ATOM   2488  HA  PRO B 160       5.157 -22.482   3.187  1.00  4.820          H  
ATOM   2489 1HB  PRO B 160       2.194 -23.102   3.005  1.00  7.240          H  
ATOM   2490 2HB  PRO B 160       3.575 -24.210   2.900  1.00  7.240          H  
ATOM   2491 1HG  PRO B 160       2.172 -24.068   5.175  1.00  7.240          H  
ATOM   2492 2HG  PRO B 160       3.932 -24.186   5.252  1.00  7.240          H  
ATOM   2493 1HD  PRO B 160       2.187 -21.802   5.587  1.00  7.240          H  
ATOM   2494 2HD  PRO B 160       3.629 -22.289   6.435  1.00  7.240          H  
ATOM   2495  N   ILE B 161       2.996 -20.204   2.212  1.00  4.230          N  
ATOM   2496  CA  ILE B 161       2.594 -19.365   1.095  1.00  4.720          C  
ATOM   2497  C   ILE B 161       3.707 -18.325   0.919  1.00  4.330          C  
ATOM   2498  O   ILE B 161       4.242 -18.149  -0.179  1.00  4.460          O  
ATOM   2499  CB  ILE B 161       1.256 -18.624   1.373  1.00  6.410          C  
ATOM   2500  CG1 ILE B 161       0.095 -19.621   1.582  1.00  6.410          C  
ATOM   2501  CG2 ILE B 161       0.907 -17.727   0.133  1.00  6.410          C  
ATOM   2502  CD1 ILE B 161      -1.161 -18.966   2.184  1.00  6.410          C  
ATOM   2503  H   ILE B 161       2.766 -19.856   3.140  1.00  5.080          H  
ATOM   2504  HA  ILE B 161       2.513 -19.964   0.191  1.00  5.660          H  
ATOM   2505  HB  ILE B 161       1.353 -18.005   2.261  1.00  7.690          H  
ATOM   2506 1HG1 ILE B 161      -0.159 -20.051   0.622  1.00  7.690          H  
ATOM   2507 2HG1 ILE B 161       0.416 -20.430   2.243  1.00  7.690          H  
ATOM   2508 1HG2 ILE B 161      -0.014 -17.182   0.296  1.00  7.690          H  
ATOM   2509 2HG2 ILE B 161       1.686 -17.024  -0.061  1.00  7.690          H  
ATOM   2510 3HG2 ILE B 161       0.798 -18.364  -0.745  1.00  7.690          H  
ATOM   2511 1HD1 ILE B 161      -1.943 -19.677   2.299  1.00  7.690          H  
ATOM   2512 2HD1 ILE B 161      -0.917 -18.588   3.126  1.00  7.690          H  
ATOM   2513 3HD1 ILE B 161      -1.514 -18.176   1.579  1.00  7.690          H  
ATOM   2514  N   VAL B 162       3.995 -17.587   2.009  1.00  3.910          N  
ATOM   2515  CA  VAL B 162       5.030 -16.552   2.031  1.00  3.730          C  
ATOM   2516  C   VAL B 162       6.000 -16.779   3.198  1.00  3.600          C  
ATOM   2517  O   VAL B 162       5.589 -16.739   4.359  1.00  3.610          O  
ATOM   2518  CB  VAL B 162       4.403 -15.132   2.207  1.00  5.290          C  
ATOM   2519  CG1 VAL B 162       5.478 -14.059   2.234  1.00  5.290          C  
ATOM   2520  CG2 VAL B 162       3.433 -14.839   1.105  1.00  5.290          C  
ATOM   2521  H   VAL B 162       3.490 -17.791   2.876  1.00  4.690          H  
ATOM   2522  HA  VAL B 162       5.588 -16.592   1.096  1.00  4.480          H  
ATOM   2523  HB  VAL B 162       3.888 -15.097   3.164  1.00  6.350          H  
ATOM   2524 1HG1 VAL B 162       5.010 -13.086   2.378  1.00  6.350          H  
ATOM   2525 2HG1 VAL B 162       6.172 -14.239   3.050  1.00  6.350          H  
ATOM   2526 3HG1 VAL B 162       6.022 -14.062   1.291  1.00  6.350          H  
ATOM   2527 1HG2 VAL B 162       2.998 -13.852   1.254  1.00  6.350          H  
ATOM   2528 2HG2 VAL B 162       3.944 -14.874   0.145  1.00  6.350          H  
ATOM   2529 3HG2 VAL B 162       2.662 -15.566   1.135  1.00  6.350          H  
ATOM   2530  N   ALA B 163       7.291 -16.915   2.900  1.00  3.760          N  
ATOM   2531  CA  ALA B 163       8.285 -17.133   3.947  1.00  3.940          C  
ATOM   2532  C   ALA B 163       8.306 -15.964   4.915  1.00  3.810          C  
ATOM   2533  O   ALA B 163       8.133 -14.812   4.516  1.00  3.790          O  
ATOM   2534  CB  ALA B 163       9.665 -17.314   3.347  1.00  5.440          C  
ATOM   2535  H   ALA B 163       7.570 -16.912   1.930  1.00  4.510          H  
ATOM   2536  HA  ALA B 163       8.005 -18.032   4.499  1.00  4.730          H  
ATOM   2537 1HB  ALA B 163      10.385 -17.489   4.148  1.00  6.530          H  
ATOM   2538 2HB  ALA B 163       9.659 -18.166   2.670  1.00  6.530          H  
ATOM   2539 3HB  ALA B 163       9.944 -16.414   2.802  1.00  6.530          H  
ATOM   2540  N   ALA B 164       8.541 -16.247   6.189  1.00  3.820          N  
ATOM   2541  CA  ALA B 164       8.613 -15.185   7.176  1.00  3.900          C  
ATOM   2542  C   ALA B 164       9.747 -14.214   6.885  1.00  3.910          C  
ATOM   2543  O   ALA B 164      10.853 -14.615   6.523  1.00  4.160          O  
ATOM   2544  CB  ALA B 164       8.809 -15.766   8.561  1.00  5.430          C  
ATOM   2545  H   ALA B 164       8.663 -17.207   6.476  1.00  4.580          H  
ATOM   2546  HA  ALA B 164       7.674 -14.633   7.145  1.00  4.680          H  
ATOM   2547 1HB  ALA B 164       8.832 -14.966   9.303  1.00  6.510          H  
ATOM   2548 2HB  ALA B 164       7.981 -16.440   8.787  1.00  6.510          H  
ATOM   2549 3HB  ALA B 164       9.744 -16.318   8.605  1.00  6.510          H  
ATOM   2550  N   GLY B 165       9.467 -12.942   7.119  1.00  3.800          N  
ATOM   2551  CA  GLY B 165      10.412 -11.841   7.009  1.00  3.880          C  
ATOM   2552  C   GLY B 165       9.590 -10.592   7.220  1.00  3.740          C  
ATOM   2553  O   GLY B 165       9.742  -9.890   8.227  1.00  3.950          O  
ATOM   2554  H   GLY B 165       8.521 -12.718   7.393  1.00  4.560          H  
ATOM   2555 1HA  GLY B 165      11.190 -11.928   7.766  1.00  4.660          H  
ATOM   2556 2HA  GLY B 165      10.878 -11.837   6.025  1.00  4.660          H  
ATOM   2557  N   ALA B 166       8.648 -10.381   6.297  1.00  3.550          N  
ATOM   2558  CA  ALA B 166       7.642  -9.342   6.411  1.00  3.520          C  
ATOM   2559  C   ALA B 166       8.229  -8.028   6.925  1.00  3.540          C  
ATOM   2560  O   ALA B 166       9.088  -7.394   6.295  1.00  3.860          O  
ATOM   2561  CB  ALA B 166       6.513  -9.867   7.295  1.00  4.940          C  
ATOM   2562  H   ALA B 166       8.632 -10.991   5.488  1.00  4.260          H  
ATOM   2563  HA  ALA B 166       7.237  -9.148   5.417  1.00  4.220          H  
ATOM   2564 1HB  ALA B 166       5.711  -9.133   7.366  1.00  5.930          H  
ATOM   2565 2HB  ALA B 166       6.110 -10.778   6.857  1.00  5.930          H  
ATOM   2566 3HB  ALA B 166       6.886 -10.097   8.289  1.00  5.930          H  
ATOM   2567  N   ALA B 167       7.752  -7.697   8.121  1.00  3.320          N  
ATOM   2568  CA  ALA B 167       7.938  -6.542   8.970  1.00  3.420          C  
ATOM   2569  C   ALA B 167       9.363  -6.149   9.229  1.00  3.560          C  
ATOM   2570  O   ALA B 167       9.637  -4.971   9.491  1.00  3.660          O  
ATOM   2571  CB  ALA B 167       7.323  -6.912  10.280  1.00  4.750          C  
ATOM   2572  H   ALA B 167       7.097  -8.354   8.506  1.00  3.980          H  
ATOM   2573  HA  ALA B 167       7.427  -5.692   8.521  1.00  4.100          H  
ATOM   2574 1HB  ALA B 167       7.398  -6.156  10.991  1.00  5.700          H  
ATOM   2575 2HB  ALA B 167       6.296  -7.137  10.086  1.00  5.700          H  
ATOM   2576 3HB  ALA B 167       7.833  -7.787  10.684  1.00  5.700          H  
ATOM   2577  N   GLY B 168      10.283  -7.095   9.156  1.00  3.810          N  
ATOM   2578  CA  GLY B 168      11.669  -6.773   9.419  1.00  4.210          C  
ATOM   2579  C   GLY B 168      12.109  -5.639   8.500  1.00  4.300          C  
ATOM   2580  O   GLY B 168      12.908  -4.798   8.912  1.00  4.710          O  
ATOM   2581  H   GLY B 168      10.021  -8.054   8.902  1.00  4.570          H  
ATOM   2582 1HA  GLY B 168      11.789  -6.484  10.464  1.00  5.050          H  
ATOM   2583 2HA  GLY B 168      12.284  -7.656   9.247  1.00  5.050          H  
ATOM   2584  N   ALA B 169      11.562  -5.594   7.267  1.00  3.960          N  
ATOM   2585  CA  ALA B 169      11.896  -4.553   6.308  1.00  4.040          C  
ATOM   2586  C   ALA B 169      11.527  -3.160   6.816  1.00  3.970          C  
ATOM   2587  O   ALA B 169      12.217  -2.185   6.503  1.00  4.200          O  
ATOM   2588  CB  ALA B 169      11.176  -4.817   5.002  1.00  5.620          C  
ATOM   2589  H   ALA B 169      10.887  -6.312   6.972  1.00  4.750          H  
ATOM   2590  HA  ALA B 169      12.974  -4.582   6.141  1.00  4.850          H  
ATOM   2591 1HB  ALA B 169      11.449  -4.055   4.275  1.00  6.750          H  
ATOM   2592 2HB  ALA B 169      11.461  -5.799   4.627  1.00  6.750          H  
ATOM   2593 3HB  ALA B 169      10.099  -4.793   5.171  1.00  6.750          H  
ATOM   2594  N   THR B 170      10.416  -3.052   7.560  1.00  3.710          N  
ATOM   2595  CA  THR B 170       9.941  -1.785   8.085  1.00  3.660          C  
ATOM   2596  C   THR B 170      10.942  -1.272   9.074  1.00  3.630          C  
ATOM   2597  O   THR B 170      11.283  -0.081   9.080  1.00  4.230          O  
ATOM   2598  CB  THR B 170       8.548  -1.941   8.751  1.00  5.140          C  
ATOM   2599  OG1 THR B 170       7.588  -2.334   7.752  1.00  5.140          O  
ATOM   2600  CG2 THR B 170       8.097  -0.654   9.441  1.00  5.140          C  
ATOM   2601  H   THR B 170       9.903  -3.881   7.842  1.00  4.450          H  
ATOM   2602  HA  THR B 170       9.861  -1.069   7.267  1.00  4.390          H  
ATOM   2603  HB  THR B 170       8.603  -2.721   9.500  1.00  6.170          H  
ATOM   2604  HG1 THR B 170       7.795  -3.213   7.445  1.00  6.170          H  
ATOM   2605 1HG2 THR B 170       7.126  -0.809   9.895  1.00  6.170          H  
ATOM   2606 2HG2 THR B 170       8.808  -0.370  10.219  1.00  6.170          H  
ATOM   2607 3HG2 THR B 170       8.028   0.129   8.721  1.00  6.170          H  
ATOM   2608  N   GLN B 171      11.382  -2.169   9.953  1.00  3.060          N  
ATOM   2609  CA  GLN B 171      12.325  -1.801  10.994  1.00  3.040          C  
ATOM   2610  C   GLN B 171      13.701  -1.445  10.440  1.00  2.590          C  
ATOM   2611  O   GLN B 171      14.326  -0.499  10.922  1.00  3.020          O  
ATOM   2612  CB  GLN B 171      12.436  -2.912  12.021  1.00  4.260          C  
ATOM   2613  CG  GLN B 171      11.167  -3.078  12.824  1.00  4.260          C  
ATOM   2614  CD  GLN B 171      11.282  -4.114  13.868  1.00  4.260          C  
ATOM   2615  OE1 GLN B 171      12.277  -4.850  13.902  1.00  4.260          O  
ATOM   2616  NE2 GLN B 171      10.285  -4.178  14.729  1.00  4.260          N  
ATOM   2617  H   GLN B 171      11.002  -3.121   9.890  1.00  3.670          H  
ATOM   2618  HA  GLN B 171      11.933  -0.921  11.503  1.00  3.650          H  
ATOM   2619 1HB  GLN B 171      12.651  -3.857  11.513  1.00  5.120          H  
ATOM   2620 2HB  GLN B 171      13.257  -2.704  12.704  1.00  5.120          H  
ATOM   2621 1HG  GLN B 171      10.917  -2.131  13.310  1.00  5.120          H  
ATOM   2622 2HG  GLN B 171      10.354  -3.364  12.152  1.00  5.120          H  
ATOM   2623 1HE2 GLN B 171      10.294  -4.846  15.470  1.00  5.120          H  
ATOM   2624 2HE2 GLN B 171       9.490  -3.516  14.631  1.00  5.120          H  
ATOM   2625  N   GLU B 172      14.166  -2.193   9.428  1.00  1.990          N  
ATOM   2626  CA  GLU B 172      15.457  -1.916   8.803  1.00  1.950          C  
ATOM   2627  C   GLU B 172      15.429  -0.559   8.113  1.00  2.140          C  
ATOM   2628  O   GLU B 172      16.389   0.211   8.186  1.00  2.410          O  
ATOM   2629  CB  GLU B 172      15.801  -2.997   7.775  1.00  2.750          C  
ATOM   2630  CG  GLU B 172      16.155  -4.362   8.352  1.00  2.750          C  
ATOM   2631  CD  GLU B 172      16.308  -5.411   7.279  1.00  2.750          C  
ATOM   2632  OE1 GLU B 172      15.982  -5.118   6.149  1.00  2.750          O  
ATOM   2633  OE2 GLU B 172      16.746  -6.495   7.583  1.00  2.750          O  
ATOM   2634  H   GLU B 172      13.622  -3.000   9.108  1.00  2.390          H  
ATOM   2635  HA  GLU B 172      16.224  -1.899   9.575  1.00  2.340          H  
ATOM   2636 1HB  GLU B 172      14.946  -3.135   7.111  1.00  3.300          H  
ATOM   2637 2HB  GLU B 172      16.637  -2.662   7.163  1.00  3.300          H  
ATOM   2638 1HG  GLU B 172      17.095  -4.277   8.895  1.00  3.300          H  
ATOM   2639 2HG  GLU B 172      15.392  -4.667   9.058  1.00  3.300          H  
ATOM   2640  N   ALA B 173      14.301  -0.261   7.453  1.00  2.140          N  
ATOM   2641  CA  ALA B 173      14.096   1.001   6.767  1.00  2.370          C  
ATOM   2642  C   ALA B 173      13.731   2.119   7.732  1.00  2.020          C  
ATOM   2643  O   ALA B 173      13.992   3.289   7.448  1.00  2.230          O  
ATOM   2644  CB  ALA B 173      12.993   0.857   5.739  1.00  3.230          C  
ATOM   2645  H   ALA B 173      13.562  -0.965   7.376  1.00  2.570          H  
ATOM   2646  HA  ALA B 173      15.026   1.269   6.270  1.00  2.840          H  
ATOM   2647 1HB  ALA B 173      12.860   1.799   5.212  1.00  3.870          H  
ATOM   2648 2HB  ALA B 173      13.257   0.073   5.031  1.00  3.870          H  
ATOM   2649 3HB  ALA B 173      12.066   0.588   6.248  1.00  3.870          H  
ATOM   2650  N   ALA B 174      13.139   1.751   8.877  1.00  1.860          N  
ATOM   2651  CA  ALA B 174      12.639   2.663   9.891  1.00  1.850          C  
ATOM   2652  C   ALA B 174      11.580   3.572   9.282  1.00  1.580          C  
ATOM   2653  O   ALA B 174      11.592   4.786   9.489  1.00  2.030          O  
ATOM   2654  CB  ALA B 174      13.773   3.474  10.491  1.00  2.590          C  
ATOM   2655  H   ALA B 174      12.920   0.770   9.028  1.00  2.230          H  
ATOM   2656  HA  ALA B 174      12.169   2.067  10.675  1.00  2.220          H  
ATOM   2657 1HB  ALA B 174      13.375   4.129  11.263  1.00  3.110          H  
ATOM   2658 2HB  ALA B 174      14.502   2.789  10.929  1.00  3.110          H  
ATOM   2659 3HB  ALA B 174      14.256   4.074   9.730  1.00  3.110          H  
ATOM   2660  N   SER B 175      10.659   2.963   8.512  1.00  1.170          N  
ATOM   2661  CA  SER B 175       9.599   3.711   7.838  1.00  1.430          C  
ATOM   2662  C   SER B 175       8.374   4.099   8.699  1.00  1.220          C  
ATOM   2663  O   SER B 175       7.702   5.093   8.398  1.00  1.660          O  
ATOM   2664  CB  SER B 175       9.142   2.925   6.626  1.00  1.900          C  
ATOM   2665  OG  SER B 175       8.526   1.745   7.015  1.00  1.900          O  
ATOM   2666  H   SER B 175      10.736   1.946   8.418  1.00  1.400          H  
ATOM   2667  HA  SER B 175      10.048   4.636   7.478  1.00  1.720          H  
ATOM   2668 1HB  SER B 175       8.447   3.526   6.041  1.00  2.280          H  
ATOM   2669 2HB  SER B 175      10.001   2.700   5.994  1.00  2.280          H  
ATOM   2670  HG  SER B 175       8.260   1.287   6.211  1.00  2.280          H  
ATOM   2671  N   GLU B 176       8.116   3.387   9.797  1.00  1.170          N  
ATOM   2672  CA  GLU B 176       6.980   3.686  10.675  1.00  1.150          C  
ATOM   2673  C   GLU B 176       7.517   4.334  11.951  1.00  1.150          C  
ATOM   2674  O   GLU B 176       8.728   4.452  12.112  1.00  1.280          O  
ATOM   2675  CB  GLU B 176       6.171   2.430  10.983  1.00  1.620          C  
ATOM   2676  CG  GLU B 176       5.492   1.766   9.788  1.00  1.620          C  
ATOM   2677  CD  GLU B 176       4.381   2.557   9.164  1.00  1.620          C  
ATOM   2678  OE1 GLU B 176       3.973   3.553   9.714  1.00  1.620          O  
ATOM   2679  OE2 GLU B 176       3.920   2.138   8.129  1.00  1.620          O  
ATOM   2680  H   GLU B 176       8.699   2.593  10.014  1.00  1.400          H  
ATOM   2681  HA  GLU B 176       6.322   4.403  10.182  1.00  1.380          H  
ATOM   2682 1HB  GLU B 176       6.837   1.685  11.401  1.00  1.940          H  
ATOM   2683 2HB  GLU B 176       5.408   2.658  11.720  1.00  1.940          H  
ATOM   2684 1HG  GLU B 176       6.240   1.597   9.022  1.00  1.940          H  
ATOM   2685 2HG  GLU B 176       5.107   0.795  10.104  1.00  1.940          H  
ATOM   2686  N   VAL B 177       6.637   4.732  12.871  1.00  1.060          N  
ATOM   2687  CA  VAL B 177       7.053   5.457  14.078  1.00  1.040          C  
ATOM   2688  C   VAL B 177       6.964   4.681  15.388  1.00  0.970          C  
ATOM   2689  O   VAL B 177       6.000   3.963  15.625  1.00  0.960          O  
ATOM   2690  CB  VAL B 177       6.190   6.730  14.187  1.00  1.460          C  
ATOM   2691  CG1 VAL B 177       6.504   7.496  15.427  1.00  1.460          C  
ATOM   2692  CG2 VAL B 177       6.448   7.586  12.987  1.00  1.460          C  
ATOM   2693  H   VAL B 177       5.630   4.589  12.726  1.00  1.270          H  
ATOM   2694  HA  VAL B 177       8.095   5.762  13.944  1.00  1.250          H  
ATOM   2695  HB  VAL B 177       5.130   6.450  14.220  1.00  1.760          H  
ATOM   2696 1HG1 VAL B 177       5.883   8.381  15.440  1.00  1.760          H  
ATOM   2697 2HG1 VAL B 177       6.303   6.903  16.315  1.00  1.760          H  
ATOM   2698 3HG1 VAL B 177       7.551   7.789  15.415  1.00  1.760          H  
ATOM   2699 1HG2 VAL B 177       5.849   8.484  13.038  1.00  1.760          H  
ATOM   2700 2HG2 VAL B 177       7.507   7.858  12.967  1.00  1.760          H  
ATOM   2701 3HG2 VAL B 177       6.201   7.034  12.086  1.00  1.760          H  
ATOM   2702  N   SER B 178       7.983   4.778  16.237  1.00  0.980          N  
ATOM   2703  CA  SER B 178       7.897   4.093  17.531  1.00  0.940          C  
ATOM   2704  C   SER B 178       7.720   5.059  18.718  1.00  0.910          C  
ATOM   2705  O   SER B 178       8.205   6.197  18.720  1.00  0.940          O  
ATOM   2706  CB  SER B 178       9.104   3.199  17.727  1.00  1.330          C  
ATOM   2707  OG  SER B 178       9.128   2.176  16.745  1.00  1.330          O  
ATOM   2708  H   SER B 178       8.810   5.329  15.970  1.00  1.180          H  
ATOM   2709  HA  SER B 178       7.018   3.455  17.519  1.00  1.130          H  
ATOM   2710 1HB  SER B 178      10.014   3.797  17.663  1.00  1.600          H  
ATOM   2711 2HB  SER B 178       9.066   2.754  18.723  1.00  1.600          H  
ATOM   2712  HG  SER B 178       9.888   1.627  16.961  1.00  1.600          H  
ATOM   2713  N   VAL B 179       7.014   4.588  19.754  1.00  0.850          N  
ATOM   2714  CA  VAL B 179       6.748   5.400  20.945  1.00  0.830          C  
ATOM   2715  C   VAL B 179       7.285   4.758  22.209  1.00  0.790          C  
ATOM   2716  O   VAL B 179       6.921   3.620  22.554  1.00  0.730          O  
ATOM   2717  CB  VAL B 179       5.229   5.639  21.098  1.00  1.170          C  
ATOM   2718  CG1 VAL B 179       4.914   6.462  22.368  1.00  1.170          C  
ATOM   2719  CG2 VAL B 179       4.738   6.362  19.883  1.00  1.170          C  
ATOM   2720  H   VAL B 179       6.665   3.624  19.726  1.00  1.020          H  
ATOM   2721  HA  VAL B 179       7.240   6.368  20.825  1.00  1.000          H  
ATOM   2722  HB  VAL B 179       4.717   4.677  21.191  1.00  1.400          H  
ATOM   2723 1HG1 VAL B 179       3.840   6.621  22.447  1.00  1.400          H  
ATOM   2724 2HG1 VAL B 179       5.261   5.940  23.263  1.00  1.400          H  
ATOM   2725 3HG1 VAL B 179       5.416   7.422  22.287  1.00  1.400          H  
ATOM   2726 1HG2 VAL B 179       3.687   6.531  19.982  1.00  1.400          H  
ATOM   2727 2HG2 VAL B 179       5.235   7.294  19.790  1.00  1.400          H  
ATOM   2728 3HG2 VAL B 179       4.938   5.772  18.999  1.00  1.400          H  
ATOM   2729  N   LYS B 180       8.109   5.525  22.928  1.00  0.860          N  
ATOM   2730  CA  LYS B 180       8.697   5.047  24.172  1.00  0.890          C  
ATOM   2731  C   LYS B 180       8.564   6.048  25.315  1.00  0.930          C  
ATOM   2732  O   LYS B 180       8.676   7.263  25.130  1.00  0.990          O  
ATOM   2733  CB  LYS B 180      10.179   4.702  23.960  1.00  1.230          C  
ATOM   2734  CG  LYS B 180      11.072   5.876  23.590  1.00  1.230          C  
ATOM   2735  CD  LYS B 180      12.512   5.429  23.381  1.00  1.230          C  
ATOM   2736  CE  LYS B 180      13.428   6.620  23.124  1.00  1.230          C  
ATOM   2737  NZ  LYS B 180      14.843   6.202  22.921  1.00  1.230          N  
ATOM   2738  H   LYS B 180       8.338   6.461  22.568  1.00  1.030          H  
ATOM   2739  HA  LYS B 180       8.173   4.146  24.476  1.00  1.070          H  
ATOM   2740 1HB  LYS B 180      10.586   4.282  24.874  1.00  1.480          H  
ATOM   2741 2HB  LYS B 180      10.266   3.946  23.184  1.00  1.480          H  
ATOM   2742 1HG  LYS B 180      10.699   6.353  22.680  1.00  1.480          H  
ATOM   2743 2HG  LYS B 180      11.057   6.612  24.389  1.00  1.480          H  
ATOM   2744 1HD  LYS B 180      12.855   4.903  24.272  1.00  1.480          H  
ATOM   2745 2HD  LYS B 180      12.563   4.748  22.532  1.00  1.480          H  
ATOM   2746 1HE  LYS B 180      13.084   7.157  22.239  1.00  1.480          H  
ATOM   2747 2HE  LYS B 180      13.381   7.291  23.981  1.00  1.480          H  
ATOM   2748 1HZ  LYS B 180      15.412   7.028  22.763  1.00  1.480          H  
ATOM   2749 2HZ  LYS B 180      15.176   5.719  23.742  1.00  1.480          H  
ATOM   2750 3HZ  LYS B 180      14.906   5.591  22.123  1.00  1.480          H  
ATOM   2751  N   VAL B 181       8.402   5.519  26.515  1.00  0.930          N  
ATOM   2752  CA  VAL B 181       8.324   6.332  27.718  1.00  1.000          C  
ATOM   2753  C   VAL B 181       9.720   6.363  28.287  1.00  1.080          C  
ATOM   2754  O   VAL B 181      10.360   5.319  28.408  1.00  1.070          O  
ATOM   2755  CB  VAL B 181       7.312   5.745  28.743  1.00  1.370          C  
ATOM   2756  CG1 VAL B 181       7.275   6.581  30.014  1.00  1.370          C  
ATOM   2757  CG2 VAL B 181       5.938   5.702  28.168  1.00  1.370          C  
ATOM   2758  H   VAL B 181       8.393   4.498  26.579  1.00  1.120          H  
ATOM   2759  HA  VAL B 181       8.038   7.347  27.468  1.00  1.200          H  
ATOM   2760  HB  VAL B 181       7.623   4.742  28.983  1.00  1.650          H  
ATOM   2761 1HG1 VAL B 181       6.570   6.150  30.722  1.00  1.650          H  
ATOM   2762 2HG1 VAL B 181       8.248   6.636  30.479  1.00  1.650          H  
ATOM   2763 3HG1 VAL B 181       6.962   7.588  29.757  1.00  1.650          H  
ATOM   2764 1HG2 VAL B 181       5.254   5.253  28.884  1.00  1.650          H  
ATOM   2765 2HG2 VAL B 181       5.595   6.685  27.933  1.00  1.650          H  
ATOM   2766 3HG2 VAL B 181       5.975   5.125  27.294  1.00  1.650          H  
ATOM   2767  N   THR B 182      10.231   7.545  28.589  1.00  1.180          N  
ATOM   2768  CA  THR B 182      11.579   7.623  29.121  1.00  1.280          C  
ATOM   2769  C   THR B 182      11.588   8.083  30.566  1.00  1.350          C  
ATOM   2770  O   THR B 182      12.536   7.808  31.310  1.00  1.430          O  
ATOM   2771  CB  THR B 182      12.439   8.569  28.276  1.00  1.750          C  
ATOM   2772  OG1 THR B 182      11.897   9.896  28.349  1.00  1.750          O  
ATOM   2773  CG2 THR B 182      12.410   8.093  26.821  1.00  1.750          C  
ATOM   2774  H   THR B 182       9.676   8.385  28.454  1.00  1.420          H  
ATOM   2775  HA  THR B 182      12.029   6.641  29.086  1.00  1.540          H  
ATOM   2776  HB  THR B 182      13.461   8.570  28.651  1.00  2.100          H  
ATOM   2777  HG1 THR B 182      12.510  10.523  27.934  1.00  2.100          H  
ATOM   2778 1HG2 THR B 182      13.016   8.753  26.222  1.00  2.100          H  
ATOM   2779 2HG2 THR B 182      12.807   7.085  26.758  1.00  2.100          H  
ATOM   2780 3HG2 THR B 182      11.388   8.101  26.441  1.00  2.100          H  
ATOM   2781  N   GLY B 183      10.507   8.730  30.992  1.00  1.320          N  
ATOM   2782  CA  GLY B 183      10.469   9.233  32.353  1.00  1.400          C  
ATOM   2783  C   GLY B 183       9.166   8.953  33.073  1.00  1.340          C  
ATOM   2784  O   GLY B 183       8.059   9.053  32.515  1.00  1.280          O  
ATOM   2785  H   GLY B 183       9.780   8.951  30.313  1.00  1.580          H  
ATOM   2786 1HA  GLY B 183      11.284   8.786  32.921  1.00  1.680          H  
ATOM   2787 2HA  GLY B 183      10.657  10.305  32.348  1.00  1.680          H  
ATOM   2788  N   TYR B 184       9.341   8.780  34.380  1.00  1.460          N  
ATOM   2789  CA  TYR B 184       8.305   8.489  35.345  1.00  1.580          C  
ATOM   2790  C   TYR B 184       7.465   9.674  35.686  1.00  1.450          C  
ATOM   2791  O   TYR B 184       7.950  10.799  35.786  1.00  1.840          O  
ATOM   2792  CB  TYR B 184       8.929   8.095  36.674  1.00  2.160          C  
ATOM   2793  CG  TYR B 184       9.601   6.807  36.747  1.00  2.160          C  
ATOM   2794  CD1 TYR B 184      10.953   6.716  36.466  1.00  2.160          C  
ATOM   2795  CD2 TYR B 184       8.897   5.714  37.159  1.00  2.160          C  
ATOM   2796  CE1 TYR B 184      11.584   5.512  36.598  1.00  2.160          C  
ATOM   2797  CE2 TYR B 184       9.524   4.533  37.303  1.00  2.160          C  
ATOM   2798  CZ  TYR B 184      10.859   4.425  37.024  1.00  2.160          C  
ATOM   2799  OH  TYR B 184      11.460   3.238  37.191  1.00  2.160          O  
ATOM   2800  H   TYR B 184      10.293   8.786  34.717  1.00  1.750          H  
ATOM   2801  HA  TYR B 184       7.662   7.700  34.953  1.00  1.900          H  
ATOM   2802 1HB  TYR B 184       9.649   8.863  36.966  1.00  2.600          H  
ATOM   2803 2HB  TYR B 184       8.148   8.105  37.438  1.00  2.600          H  
ATOM   2804  HD1 TYR B 184      11.514   7.593  36.150  1.00  2.600          H  
ATOM   2805  HD2 TYR B 184       7.838   5.796  37.385  1.00  2.600          H  
ATOM   2806  HE1 TYR B 184      12.647   5.417  36.384  1.00  2.600          H  
ATOM   2807  HE2 TYR B 184       8.969   3.666  37.641  1.00  2.600          H  
ATOM   2808  HH  TYR B 184      12.359   3.263  36.858  1.00  2.600          H  
ATOM   2809  N   ALA B 185       6.208   9.409  35.945  1.00  1.760          N  
ATOM   2810  CA  ALA B 185       5.332  10.422  36.476  1.00  1.840          C  
ATOM   2811  C   ALA B 185       5.422  10.356  37.996  1.00  1.490          C  
ATOM   2812  O   ALA B 185       4.650   9.628  38.609  1.00  1.910          O  
ATOM   2813  CB  ALA B 185       3.922  10.213  36.006  1.00  2.540          C  
ATOM   2814  H   ALA B 185       5.867   8.470  35.801  1.00  2.110          H  
ATOM   2815  HA  ALA B 185       5.678  11.401  36.141  1.00  2.210          H  
ATOM   2816 1HB  ALA B 185       3.312  10.992  36.413  1.00  3.050          H  
ATOM   2817 2HB  ALA B 185       3.891  10.257  34.939  1.00  3.050          H  
ATOM   2818 3HB  ALA B 185       3.576   9.253  36.332  1.00  3.050          H  
ATOM   2819  N   ASP B 186       6.352  11.092  38.637  1.00  1.280          N  
ATOM   2820  CA  ASP B 186       6.549  10.909  40.083  1.00  1.320          C  
ATOM   2821  C   ASP B 186       5.269  11.107  40.867  1.00  1.300          C  
ATOM   2822  O   ASP B 186       5.018  10.421  41.860  1.00  2.000          O  
ATOM   2823  CB  ASP B 186       7.600  11.882  40.628  1.00  1.830          C  
ATOM   2824  CG  ASP B 186       9.042  11.556  40.233  1.00  1.830          C  
ATOM   2825  OD1 ASP B 186       9.305  10.468  39.777  1.00  1.830          O  
ATOM   2826  OD2 ASP B 186       9.869  12.417  40.401  1.00  1.830          O  
ATOM   2827  H   ASP B 186       6.963  11.706  38.106  1.00  1.540          H  
ATOM   2828  HA  ASP B 186       6.897   9.891  40.252  1.00  1.580          H  
ATOM   2829 1HB  ASP B 186       7.370  12.888  40.280  1.00  2.200          H  
ATOM   2830 2HB  ASP B 186       7.536  11.898  41.717  1.00  2.200          H  
ATOM   2831  N   ASN B 187       4.446  12.043  40.424  1.00  1.380          N  
ATOM   2832  CA  ASN B 187       3.198  12.326  41.090  1.00  1.880          C  
ATOM   2833  C   ASN B 187       2.018  11.618  40.444  1.00  1.550          C  
ATOM   2834  O   ASN B 187       0.866  11.941  40.752  1.00  2.140          O  
ATOM   2835  CB  ASN B 187       2.969  13.812  41.068  1.00  2.430          C  
ATOM   2836  CG  ASN B 187       2.854  14.275  39.655  1.00  2.430          C  
ATOM   2837  OD1 ASN B 187       3.491  13.672  38.766  1.00  2.430          O  
ATOM   2838  ND2 ASN B 187       2.082  15.299  39.415  1.00  2.430          N  
ATOM   2839  H   ASN B 187       4.683  12.586  39.596  1.00  1.660          H  
ATOM   2840  HA  ASN B 187       3.266  11.981  42.122  1.00  2.260          H  
ATOM   2841 1HB  ASN B 187       2.055  14.060  41.609  1.00  2.920          H  
ATOM   2842 2HB  ASN B 187       3.799  14.325  41.552  1.00  2.920          H  
ATOM   2843 1HD2 ASN B 187       1.976  15.637  38.481  1.00  2.920          H  
ATOM   2844 2HD2 ASN B 187       1.593  15.741  40.166  1.00  2.920          H  
ATOM   2845  N   ALA B 188       2.289  10.693  39.522  1.00  1.210          N  
ATOM   2846  CA  ALA B 188       1.217   9.988  38.860  1.00  1.540          C  
ATOM   2847  C   ALA B 188       1.657   8.667  38.195  1.00  1.240          C  
ATOM   2848  O   ALA B 188       1.131   8.329  37.137  1.00  1.170          O  
ATOM   2849  CB  ALA B 188       0.581  10.917  37.836  1.00  2.020          C  
ATOM   2850  H   ALA B 188       3.256  10.457  39.333  1.00  1.450          H  
ATOM   2851  HA  ALA B 188       0.472   9.745  39.616  1.00  1.850          H  
ATOM   2852 1HB  ALA B 188      -0.246  10.439  37.392  1.00  2.430          H  
ATOM   2853 2HB  ALA B 188       0.237  11.823  38.326  1.00  2.430          H  
ATOM   2854 3HB  ALA B 188       1.279  11.183  37.073  1.00  2.430          H  
ATOM   2855  N   LYS B 189       2.498   7.852  38.847  1.00  1.210          N  
ATOM   2856  CA  LYS B 189       2.923   6.581  38.242  1.00  1.060          C  
ATOM   2857  C   LYS B 189       1.683   5.745  37.944  1.00  0.990          C  
ATOM   2858  O   LYS B 189       1.608   5.063  36.926  1.00  0.930          O  
ATOM   2859  CB  LYS B 189       3.877   5.820  39.171  1.00  1.540          C  
ATOM   2860  CG  LYS B 189       5.261   6.479  39.340  1.00  1.540          C  
ATOM   2861  CD  LYS B 189       6.161   5.696  40.290  1.00  1.540          C  
ATOM   2862  CE  LYS B 189       7.463   6.457  40.577  1.00  1.540          C  
ATOM   2863  NZ  LYS B 189       8.352   5.717  41.525  1.00  1.540          N  
ATOM   2864  H   LYS B 189       2.895   8.157  39.727  1.00  1.450          H  
ATOM   2865  HA  LYS B 189       3.432   6.790  37.301  1.00  1.270          H  
ATOM   2866 1HB  LYS B 189       3.425   5.728  40.158  1.00  1.850          H  
ATOM   2867 2HB  LYS B 189       4.029   4.811  38.785  1.00  1.850          H  
ATOM   2868 1HG  LYS B 189       5.741   6.568  38.367  1.00  1.850          H  
ATOM   2869 2HG  LYS B 189       5.133   7.479  39.747  1.00  1.850          H  
ATOM   2870 1HD  LYS B 189       5.637   5.526  41.231  1.00  1.850          H  
ATOM   2871 2HD  LYS B 189       6.406   4.730  39.846  1.00  1.850          H  
ATOM   2872 1HE  LYS B 189       7.994   6.624  39.655  1.00  1.850          H  
ATOM   2873 2HE  LYS B 189       7.213   7.426  41.013  1.00  1.850          H  
ATOM   2874 1HZ  LYS B 189       9.190   6.263  41.686  1.00  1.850          H  
ATOM   2875 2HZ  LYS B 189       7.871   5.572  42.402  1.00  1.850          H  
ATOM   2876 3HZ  LYS B 189       8.605   4.823  41.129  1.00  1.850          H  
ATOM   2877  N   LEU B 190       0.692   5.829  38.830  1.00  1.050          N  
ATOM   2878  CA  LEU B 190      -0.549   5.099  38.662  1.00  1.030          C  
ATOM   2879  C   LEU B 190      -1.324   5.552  37.429  1.00  1.020          C  
ATOM   2880  O   LEU B 190      -2.038   4.746  36.825  1.00  1.070          O  
ATOM   2881  CB  LEU B 190      -1.433   5.262  39.903  1.00  1.450          C  
ATOM   2882  CG  LEU B 190      -0.928   4.592  41.219  1.00  1.450          C  
ATOM   2883  CD1 LEU B 190      -1.840   5.020  42.363  1.00  1.450          C  
ATOM   2884  CD2 LEU B 190      -0.928   3.060  41.082  1.00  1.450          C  
ATOM   2885  H   LEU B 190       0.823   6.406  39.648  1.00  1.260          H  
ATOM   2886  HA  LEU B 190      -0.314   4.055  38.522  1.00  1.240          H  
ATOM   2887 1HB  LEU B 190      -1.555   6.326  40.096  1.00  1.740          H  
ATOM   2888 2HB  LEU B 190      -2.415   4.848  39.678  1.00  1.740          H  
ATOM   2889  HG  LEU B 190       0.081   4.933  41.440  1.00  1.740          H  
ATOM   2890 1HD1 LEU B 190      -1.492   4.570  43.293  1.00  1.740          H  
ATOM   2891 2HD1 LEU B 190      -1.823   6.105  42.460  1.00  1.740          H  
ATOM   2892 3HD1 LEU B 190      -2.859   4.690  42.161  1.00  1.740          H  
ATOM   2893 1HD2 LEU B 190      -0.582   2.618  42.017  1.00  1.740          H  
ATOM   2894 2HD2 LEU B 190      -1.939   2.713  40.871  1.00  1.740          H  
ATOM   2895 3HD2 LEU B 190      -0.271   2.745  40.288  1.00  1.740          H  
ATOM   2896  N   ALA B 191      -1.280   6.853  37.096  1.00  1.000          N  
ATOM   2897  CA  ALA B 191      -2.016   7.342  35.938  1.00  1.030          C  
ATOM   2898  C   ALA B 191      -1.363   6.806  34.687  1.00  0.960          C  
ATOM   2899  O   ALA B 191      -2.038   6.447  33.714  1.00  0.940          O  
ATOM   2900  CB  ALA B 191      -2.063   8.847  35.901  1.00  1.430          C  
ATOM   2901  H   ALA B 191      -0.668   7.505  37.577  1.00  1.200          H  
ATOM   2902  HA  ALA B 191      -3.033   6.956  35.996  1.00  1.240          H  
ATOM   2903 1HB  ALA B 191      -2.641   9.168  35.044  1.00  1.720          H  
ATOM   2904 2HB  ALA B 191      -2.530   9.222  36.808  1.00  1.720          H  
ATOM   2905 3HB  ALA B 191      -1.050   9.220  35.816  1.00  1.720          H  
ATOM   2906  N   VAL B 192      -0.031   6.741  34.735  1.00  0.940          N  
ATOM   2907  CA  VAL B 192       0.754   6.256  33.623  1.00  0.890          C  
ATOM   2908  C   VAL B 192       0.452   4.791  33.417  1.00  0.850          C  
ATOM   2909  O   VAL B 192       0.280   4.362  32.282  1.00  0.810          O  
ATOM   2910  CB  VAL B 192       2.256   6.467  33.851  1.00  1.270          C  
ATOM   2911  CG1 VAL B 192       3.078   5.814  32.715  1.00  1.270          C  
ATOM   2912  CG2 VAL B 192       2.511   7.926  33.942  1.00  1.270          C  
ATOM   2913  H   VAL B 192       0.429   7.097  35.581  1.00  1.130          H  
ATOM   2914  HA  VAL B 192       0.467   6.794  32.729  1.00  1.070          H  
ATOM   2915  HB  VAL B 192       2.554   5.987  34.780  1.00  1.520          H  
ATOM   2916 1HG1 VAL B 192       4.141   5.973  32.899  1.00  1.520          H  
ATOM   2917 2HG1 VAL B 192       2.881   4.745  32.670  1.00  1.520          H  
ATOM   2918 3HG1 VAL B 192       2.804   6.267  31.766  1.00  1.520          H  
ATOM   2919 1HG2 VAL B 192       3.568   8.087  34.110  1.00  1.520          H  
ATOM   2920 2HG2 VAL B 192       2.212   8.395  33.036  1.00  1.520          H  
ATOM   2921 3HG2 VAL B 192       1.938   8.357  34.758  1.00  1.520          H  
ATOM   2922  N   LEU B 193       0.402   4.019  34.502  1.00  0.880          N  
ATOM   2923  CA  LEU B 193       0.095   2.605  34.412  1.00  0.890          C  
ATOM   2924  C   LEU B 193      -1.297   2.368  33.859  1.00  0.890          C  
ATOM   2925  O   LEU B 193      -1.477   1.498  33.002  1.00  0.880          O  
ATOM   2926  CB  LEU B 193       0.218   1.992  35.809  1.00  1.240          C  
ATOM   2927  CG  LEU B 193       1.637   1.922  36.353  1.00  1.240          C  
ATOM   2928  CD1 LEU B 193       1.639   1.569  37.829  1.00  1.240          C  
ATOM   2929  CD2 LEU B 193       2.352   0.913  35.638  1.00  1.240          C  
ATOM   2930  H   LEU B 193       0.612   4.433  35.414  1.00  1.060          H  
ATOM   2931  HA  LEU B 193       0.793   2.152  33.721  1.00  1.070          H  
ATOM   2932 1HB  LEU B 193      -0.376   2.587  36.497  1.00  1.490          H  
ATOM   2933 2HB  LEU B 193      -0.190   0.983  35.785  1.00  1.490          H  
ATOM   2934  HG  LEU B 193       2.131   2.868  36.215  1.00  1.490          H  
ATOM   2935 1HD1 LEU B 193       2.668   1.516  38.182  1.00  1.490          H  
ATOM   2936 2HD1 LEU B 193       1.114   2.327  38.382  1.00  1.490          H  
ATOM   2937 3HD1 LEU B 193       1.160   0.615  37.981  1.00  1.490          H  
ATOM   2938 1HD2 LEU B 193       3.343   0.888  36.028  1.00  1.490          H  
ATOM   2939 2HD2 LEU B 193       1.858  -0.040  35.791  1.00  1.490          H  
ATOM   2940 3HD2 LEU B 193       2.408   1.111  34.588  1.00  1.490          H  
ATOM   2941  N   LYS B 194      -2.285   3.162  34.289  1.00  0.910          N  
ATOM   2942  CA  LYS B 194      -3.622   2.990  33.753  1.00  0.920          C  
ATOM   2943  C   LYS B 194      -3.579   3.182  32.247  1.00  0.870          C  
ATOM   2944  O   LYS B 194      -4.084   2.344  31.492  1.00  0.880          O  
ATOM   2945  CB  LYS B 194      -4.608   3.977  34.384  1.00  1.280          C  
ATOM   2946  CG  LYS B 194      -6.063   3.840  33.886  1.00  1.280          C  
ATOM   2947  CD  LYS B 194      -6.993   4.841  34.591  1.00  1.280          C  
ATOM   2948  CE  LYS B 194      -8.467   4.656  34.187  1.00  1.280          C  
ATOM   2949  NZ  LYS B 194      -8.726   5.033  32.755  1.00  1.280          N  
ATOM   2950  H   LYS B 194      -2.119   3.852  35.030  1.00  1.090          H  
ATOM   2951  HA  LYS B 194      -3.955   1.973  33.957  1.00  1.100          H  
ATOM   2952 1HB  LYS B 194      -4.599   3.848  35.467  1.00  1.540          H  
ATOM   2953 2HB  LYS B 194      -4.275   4.996  34.181  1.00  1.540          H  
ATOM   2954 1HG  LYS B 194      -6.095   4.019  32.807  1.00  1.540          H  
ATOM   2955 2HG  LYS B 194      -6.415   2.826  34.076  1.00  1.540          H  
ATOM   2956 1HD  LYS B 194      -6.905   4.719  35.672  1.00  1.540          H  
ATOM   2957 2HD  LYS B 194      -6.684   5.855  34.334  1.00  1.540          H  
ATOM   2958 1HE  LYS B 194      -8.747   3.614  34.331  1.00  1.540          H  
ATOM   2959 2HE  LYS B 194      -9.086   5.280  34.830  1.00  1.540          H  
ATOM   2960 1HZ  LYS B 194      -9.696   4.899  32.530  1.00  1.540          H  
ATOM   2961 2HZ  LYS B 194      -8.485   5.995  32.595  1.00  1.540          H  
ATOM   2962 3HZ  LYS B 194      -8.169   4.448  32.116  1.00  1.540          H  
ATOM   2963  N   LEU B 195      -2.946   4.273  31.810  1.00  0.840          N  
ATOM   2964  CA  LEU B 195      -2.854   4.564  30.400  1.00  0.800          C  
ATOM   2965  C   LEU B 195      -2.069   3.528  29.613  1.00  0.770          C  
ATOM   2966  O   LEU B 195      -2.485   3.129  28.524  1.00  0.760          O  
ATOM   2967  CB  LEU B 195      -2.197   5.909  30.184  1.00  1.140          C  
ATOM   2968  CG  LEU B 195      -1.994   6.280  28.749  1.00  1.140          C  
ATOM   2969  CD1 LEU B 195      -3.323   6.387  28.020  1.00  1.140          C  
ATOM   2970  CD2 LEU B 195      -1.254   7.511  28.690  1.00  1.140          C  
ATOM   2971  H   LEU B 195      -2.541   4.933  32.485  1.00  1.010          H  
ATOM   2972  HA  LEU B 195      -3.873   4.590  30.024  1.00  0.960          H  
ATOM   2973 1HB  LEU B 195      -2.816   6.663  30.647  1.00  1.360          H  
ATOM   2974 2HB  LEU B 195      -1.226   5.906  30.683  1.00  1.360          H  
ATOM   2975  HG  LEU B 195      -1.411   5.521  28.277  1.00  1.360          H  
ATOM   2976 1HD1 LEU B 195      -3.134   6.635  26.999  1.00  1.360          H  
ATOM   2977 2HD1 LEU B 195      -3.867   5.448  28.038  1.00  1.360          H  
ATOM   2978 3HD1 LEU B 195      -3.933   7.162  28.480  1.00  1.360          H  
ATOM   2979 1HD2 LEU B 195      -1.058   7.752  27.659  1.00  1.360          H  
ATOM   2980 2HD2 LEU B 195      -1.820   8.309  29.164  1.00  1.360          H  
ATOM   2981 3HD2 LEU B 195      -0.328   7.370  29.208  1.00  1.360          H  
ATOM   2982  N   TYR B 196      -0.915   3.110  30.134  1.00  0.760          N  
ATOM   2983  CA  TYR B 196      -0.065   2.161  29.444  1.00  0.730          C  
ATOM   2984  C   TYR B 196      -0.924   0.951  29.119  1.00  0.760          C  
ATOM   2985  O   TYR B 196      -0.902   0.459  27.990  1.00  0.750          O  
ATOM   2986  CB  TYR B 196       1.140   1.759  30.314  1.00  1.030          C  
ATOM   2987  CG  TYR B 196       2.165   0.860  29.617  1.00  1.030          C  
ATOM   2988  CD1 TYR B 196       3.233   1.441  28.933  1.00  1.030          C  
ATOM   2989  CD2 TYR B 196       2.038  -0.514  29.636  1.00  1.030          C  
ATOM   2990  CE1 TYR B 196       4.155   0.641  28.288  1.00  1.030          C  
ATOM   2991  CE2 TYR B 196       2.967  -1.300  28.977  1.00  1.030          C  
ATOM   2992  CZ  TYR B 196       4.012  -0.722  28.306  1.00  1.030          C  
ATOM   2993  OH  TYR B 196       4.920  -1.520  27.644  1.00  1.030          O  
ATOM   2994  H   TYR B 196      -0.604   3.484  31.026  1.00  0.910          H  
ATOM   2995  HA  TYR B 196       0.283   2.600  28.510  1.00  0.880          H  
ATOM   2996 1HB  TYR B 196       1.652   2.661  30.657  1.00  1.240          H  
ATOM   2997 2HB  TYR B 196       0.781   1.241  31.204  1.00  1.240          H  
ATOM   2998  HD1 TYR B 196       3.343   2.525  28.913  1.00  1.240          H  
ATOM   2999  HD2 TYR B 196       1.205  -0.973  30.162  1.00  1.240          H  
ATOM   3000  HE1 TYR B 196       4.994   1.077  27.760  1.00  1.240          H  
ATOM   3001  HE2 TYR B 196       2.879  -2.381  28.978  1.00  1.240          H  
ATOM   3002  HH  TYR B 196       5.580  -0.972  27.174  1.00  1.240          H  
ATOM   3003  N   ARG B 197      -1.684   0.465  30.114  1.00  0.810          N  
ATOM   3004  CA  ARG B 197      -2.556  -0.678  29.897  1.00  0.870          C  
ATOM   3005  C   ARG B 197      -3.630  -0.389  28.839  1.00  0.860          C  
ATOM   3006  O   ARG B 197      -3.845  -1.192  27.929  1.00  0.870          O  
ATOM   3007  CB  ARG B 197      -3.251  -1.070  31.183  1.00  1.190          C  
ATOM   3008  CG  ARG B 197      -2.355  -1.648  32.247  1.00  1.190          C  
ATOM   3009  CD  ARG B 197      -3.114  -2.056  33.414  1.00  1.190          C  
ATOM   3010  NE  ARG B 197      -3.969  -3.189  33.091  1.00  1.190          N  
ATOM   3011  CZ  ARG B 197      -4.994  -3.633  33.854  1.00  1.190          C  
ATOM   3012  NH1 ARG B 197      -5.276  -3.041  35.001  1.00  1.190          N  
ATOM   3013  NH2 ARG B 197      -5.728  -4.663  33.454  1.00  1.190          N  
ATOM   3014  H   ARG B 197      -1.639   0.901  31.042  1.00  0.970          H  
ATOM   3015  HA  ARG B 197      -1.951  -1.515  29.561  1.00  1.040          H  
ATOM   3016 1HB  ARG B 197      -3.741  -0.198  31.610  1.00  1.430          H  
ATOM   3017 2HB  ARG B 197      -4.022  -1.804  30.957  1.00  1.430          H  
ATOM   3018 1HG  ARG B 197      -1.853  -2.516  31.864  1.00  1.430          H  
ATOM   3019 2HG  ARG B 197      -1.629  -0.913  32.551  1.00  1.430          H  
ATOM   3020 1HD  ARG B 197      -2.442  -2.337  34.206  1.00  1.430          H  
ATOM   3021 2HD  ARG B 197      -3.737  -1.224  33.736  1.00  1.430          H  
ATOM   3022  HE  ARG B 197      -3.750  -3.694  32.204  1.00  1.430          H  
ATOM   3023 1HH1 ARG B 197      -4.731  -2.254  35.320  1.00  1.430          H  
ATOM   3024 2HH1 ARG B 197      -6.046  -3.374  35.566  1.00  1.430          H  
ATOM   3025 1HH2 ARG B 197      -5.543  -5.114  32.565  1.00  1.430          H  
ATOM   3026 2HH2 ARG B 197      -6.497  -4.986  34.024  1.00  1.430          H  
ATOM   3027  N   GLU B 198      -4.255   0.797  28.872  1.00  0.850          N  
ATOM   3028  CA  GLU B 198      -5.276   1.101  27.863  1.00  0.880          C  
ATOM   3029  C   GLU B 198      -4.697   1.075  26.443  1.00  0.840          C  
ATOM   3030  O   GLU B 198      -5.361   0.626  25.505  1.00  0.880          O  
ATOM   3031  CB  GLU B 198      -5.909   2.475  28.103  1.00  1.220          C  
ATOM   3032  CG  GLU B 198      -6.804   2.590  29.330  1.00  1.220          C  
ATOM   3033  CD  GLU B 198      -7.314   3.988  29.501  1.00  1.220          C  
ATOM   3034  OE1 GLU B 198      -7.010   4.789  28.654  1.00  1.220          O  
ATOM   3035  OE2 GLU B 198      -8.012   4.257  30.467  1.00  1.220          O  
ATOM   3036  H   GLU B 198      -4.082   1.448  29.648  1.00  1.020          H  
ATOM   3037  HA  GLU B 198      -6.056   0.344  27.927  1.00  1.060          H  
ATOM   3038 1HB  GLU B 198      -5.116   3.214  28.206  1.00  1.460          H  
ATOM   3039 2HB  GLU B 198      -6.498   2.755  27.232  1.00  1.460          H  
ATOM   3040 1HG  GLU B 198      -7.648   1.911  29.218  1.00  1.460          H  
ATOM   3041 2HG  GLU B 198      -6.247   2.293  30.212  1.00  1.460          H  
ATOM   3042  N   ILE B 199      -3.460   1.552  26.301  1.00  0.780          N  
ATOM   3043  CA  ILE B 199      -2.761   1.590  25.023  1.00  0.750          C  
ATOM   3044  C   ILE B 199      -2.285   0.231  24.520  1.00  0.770          C  
ATOM   3045  O   ILE B 199      -2.442  -0.072  23.333  1.00  0.790          O  
ATOM   3046  CB  ILE B 199      -1.535   2.531  25.065  1.00  1.060          C  
ATOM   3047  CG1 ILE B 199      -2.009   3.991  25.234  1.00  1.060          C  
ATOM   3048  CG2 ILE B 199      -0.669   2.344  23.772  1.00  1.060          C  
ATOM   3049  CD1 ILE B 199      -0.895   4.957  25.571  1.00  1.060          C  
ATOM   3050  H   ILE B 199      -3.015   1.944  27.138  1.00  0.940          H  
ATOM   3051  HA  ILE B 199      -3.455   1.985  24.285  1.00  0.900          H  
ATOM   3052  HB  ILE B 199      -0.928   2.294  25.943  1.00  1.270          H  
ATOM   3053 1HG1 ILE B 199      -2.494   4.310  24.322  1.00  1.270          H  
ATOM   3054 2HG1 ILE B 199      -2.743   4.026  26.042  1.00  1.270          H  
ATOM   3055 1HG2 ILE B 199       0.185   2.994  23.795  1.00  1.270          H  
ATOM   3056 2HG2 ILE B 199      -0.308   1.330  23.690  1.00  1.270          H  
ATOM   3057 3HG2 ILE B 199      -1.270   2.574  22.898  1.00  1.270          H  
ATOM   3058 1HD1 ILE B 199      -1.295   5.958  25.688  1.00  1.270          H  
ATOM   3059 2HD1 ILE B 199      -0.436   4.638  26.496  1.00  1.270          H  
ATOM   3060 3HD1 ILE B 199      -0.149   4.978  24.807  1.00  1.270          H  
ATOM   3061  N   THR B 200      -1.642  -0.559  25.386  1.00  0.760          N  
ATOM   3062  CA  THR B 200      -1.035  -1.816  24.969  1.00  0.790          C  
ATOM   3063  C   THR B 200      -1.847  -3.087  25.226  1.00  0.890          C  
ATOM   3064  O   THR B 200      -1.513  -4.139  24.678  1.00  0.920          O  
ATOM   3065  CB  THR B 200       0.301  -1.996  25.685  1.00  1.090          C  
ATOM   3066  OG1 THR B 200       0.044  -2.113  27.069  1.00  1.090          O  
ATOM   3067  CG2 THR B 200       1.186  -0.782  25.463  1.00  1.090          C  
ATOM   3068  H   THR B 200      -1.523  -0.261  26.360  1.00  0.910          H  
ATOM   3069  HA  THR B 200      -0.850  -1.755  23.898  1.00  0.950          H  
ATOM   3070  HB  THR B 200       0.798  -2.893  25.320  1.00  1.310          H  
ATOM   3071  HG1 THR B 200       0.865  -2.352  27.516  1.00  1.310          H  
ATOM   3072 1HG2 THR B 200       2.131  -0.915  25.984  1.00  1.310          H  
ATOM   3073 2HG2 THR B 200       1.378  -0.667  24.400  1.00  1.310          H  
ATOM   3074 3HG2 THR B 200       0.694   0.110  25.841  1.00  1.310          H  
ATOM   3075  N   GLY B 201      -2.877  -3.041  26.071  1.00  0.950          N  
ATOM   3076  CA  GLY B 201      -3.675  -4.229  26.359  1.00  1.060          C  
ATOM   3077  C   GLY B 201      -3.057  -5.136  27.419  1.00  1.100          C  
ATOM   3078  O   GLY B 201      -3.552  -6.237  27.669  1.00  1.180          O  
ATOM   3079  H   GLY B 201      -3.125  -2.179  26.558  1.00  1.140          H  
ATOM   3080 1HA  GLY B 201      -4.660  -3.907  26.697  1.00  1.270          H  
ATOM   3081 2HA  GLY B 201      -3.829  -4.790  25.440  1.00  1.270          H  
ATOM   3082  N   VAL B 202      -1.971  -4.689  28.030  1.00  1.150          N  
ATOM   3083  CA  VAL B 202      -1.313  -5.515  29.027  1.00  1.240          C  
ATOM   3084  C   VAL B 202      -2.032  -5.431  30.366  1.00  1.290          C  
ATOM   3085  O   VAL B 202      -2.788  -4.490  30.626  1.00  1.310          O  
ATOM   3086  CB  VAL B 202       0.148  -5.087  29.214  1.00  1.700          C  
ATOM   3087  CG1 VAL B 202       0.885  -5.205  27.884  1.00  1.700          C  
ATOM   3088  CG2 VAL B 202       0.217  -3.720  29.826  1.00  1.700          C  
ATOM   3089  H   VAL B 202      -1.602  -3.777  27.765  1.00  1.380          H  
ATOM   3090  HA  VAL B 202      -1.331  -6.550  28.684  1.00  1.490          H  
ATOM   3091  HB  VAL B 202       0.611  -5.744  29.875  1.00  2.040          H  
ATOM   3092 1HG1 VAL B 202       1.934  -4.935  28.014  1.00  2.040          H  
ATOM   3093 2HG1 VAL B 202       0.818  -6.234  27.531  1.00  2.040          H  
ATOM   3094 3HG1 VAL B 202       0.438  -4.560  27.152  1.00  2.040          H  
ATOM   3095 1HG2 VAL B 202       1.247  -3.462  29.983  1.00  2.040          H  
ATOM   3096 2HG2 VAL B 202      -0.249  -3.001  29.207  1.00  2.040          H  
ATOM   3097 3HG2 VAL B 202      -0.281  -3.734  30.777  1.00  2.040          H  
ATOM   3098  N   GLY B 203      -1.783  -6.407  31.224  1.00  1.320          N  
ATOM   3099  CA  GLY B 203      -2.347  -6.382  32.555  1.00  1.380          C  
ATOM   3100  C   GLY B 203      -1.447  -5.543  33.446  1.00  1.320          C  
ATOM   3101  O   GLY B 203      -0.412  -5.041  32.994  1.00  1.250          O  
ATOM   3102  H   GLY B 203      -1.177  -7.168  30.950  1.00  1.580          H  
ATOM   3103 1HA  GLY B 203      -3.348  -5.963  32.522  1.00  1.660          H  
ATOM   3104 2HA  GLY B 203      -2.431  -7.393  32.947  1.00  1.660          H  
ATOM   3105  N   LEU B 204      -1.787  -5.430  34.722  1.00  1.380          N  
ATOM   3106  CA  LEU B 204      -0.967  -4.596  35.589  1.00  1.340          C  
ATOM   3107  C   LEU B 204       0.423  -5.136  35.837  1.00  1.270          C  
ATOM   3108  O   LEU B 204       1.375  -4.377  35.916  1.00  1.170          O  
ATOM   3109  CB  LEU B 204      -1.654  -4.293  36.918  1.00  1.890          C  
ATOM   3110  CG  LEU B 204      -0.858  -3.335  37.891  1.00  1.890          C  
ATOM   3111  CD1 LEU B 204      -0.551  -1.956  37.203  1.00  1.890          C  
ATOM   3112  CD2 LEU B 204      -1.696  -3.120  39.145  1.00  1.890          C  
ATOM   3113  H   LEU B 204      -2.625  -5.873  35.074  1.00  1.660          H  
ATOM   3114  HA  LEU B 204      -0.847  -3.653  35.073  1.00  1.610          H  
ATOM   3115 1HB  LEU B 204      -2.620  -3.838  36.714  1.00  2.270          H  
ATOM   3116 2HB  LEU B 204      -1.820  -5.233  37.443  1.00  2.270          H  
ATOM   3117  HG  LEU B 204       0.092  -3.795  38.170  1.00  2.270          H  
ATOM   3118 1HD1 LEU B 204      -0.018  -1.335  37.910  1.00  2.270          H  
ATOM   3119 2HD1 LEU B 204       0.070  -2.087  36.326  1.00  2.270          H  
ATOM   3120 3HD1 LEU B 204      -1.480  -1.467  36.918  1.00  2.270          H  
ATOM   3121 1HD2 LEU B 204      -1.156  -2.470  39.835  1.00  2.270          H  
ATOM   3122 2HD2 LEU B 204      -2.645  -2.655  38.877  1.00  2.270          H  
ATOM   3123 3HD2 LEU B 204      -1.886  -4.080  39.624  1.00  2.270          H  
ATOM   3124  N   MET B 205       0.593  -6.435  35.979  1.00  1.310          N  
ATOM   3125  CA  MET B 205       1.931  -6.919  36.302  1.00  1.240          C  
ATOM   3126  C   MET B 205       2.970  -6.445  35.265  1.00  1.190          C  
ATOM   3127  O   MET B 205       4.087  -6.026  35.630  1.00  1.140          O  
ATOM   3128  CB  MET B 205       1.883  -8.433  36.410  1.00  1.760          C  
ATOM   3129  CG  MET B 205       1.130  -8.951  37.610  1.00  1.760          C  
ATOM   3130  SD  MET B 205       0.889 -10.737  37.568  1.00  1.760          S  
ATOM   3131  CE  MET B 205       2.551 -11.392  37.745  1.00  1.760          C  
ATOM   3132  H   MET B 205      -0.189  -7.063  35.884  1.00  1.570          H  
ATOM   3133  HA  MET B 205       2.220  -6.506  37.269  1.00  1.490          H  
ATOM   3134 1HB  MET B 205       1.457  -8.863  35.509  1.00  2.120          H  
ATOM   3135 2HB  MET B 205       2.861  -8.798  36.496  1.00  2.120          H  
ATOM   3136 1HG  MET B 205       1.683  -8.700  38.514  1.00  2.120          H  
ATOM   3137 2HG  MET B 205       0.156  -8.473  37.669  1.00  2.120          H  
ATOM   3138 1HE  MET B 205       2.509 -12.481  37.738  1.00  2.120          H  
ATOM   3139 2HE  MET B 205       3.159 -11.069  36.916  1.00  2.120          H  
ATOM   3140 3HE  MET B 205       2.989 -11.049  38.681  1.00  2.120          H  
ATOM   3141  N   GLU B 206       2.593  -6.499  33.990  1.00  1.260          N  
ATOM   3142  CA  GLU B 206       3.450  -6.060  32.900  1.00  1.280          C  
ATOM   3143  C   GLU B 206       3.538  -4.550  32.840  1.00  1.120          C  
ATOM   3144  O   GLU B 206       4.619  -4.012  32.613  1.00  1.080          O  
ATOM   3145  CB  GLU B 206       2.934  -6.574  31.575  1.00  1.780          C  
ATOM   3146  CG  GLU B 206       3.727  -6.177  30.310  1.00  1.780          C  
ATOM   3147  CD  GLU B 206       5.113  -6.769  30.240  1.00  1.780          C  
ATOM   3148  OE1 GLU B 206       5.359  -7.739  30.903  1.00  1.780          O  
ATOM   3149  OE2 GLU B 206       5.922  -6.250  29.513  1.00  1.780          O  
ATOM   3150  H   GLU B 206       1.682  -6.879  33.786  1.00  1.510          H  
ATOM   3151  HA  GLU B 206       4.448  -6.470  33.064  1.00  1.540          H  
ATOM   3152 1HB  GLU B 206       2.968  -7.632  31.615  1.00  2.140          H  
ATOM   3153 2HB  GLU B 206       1.912  -6.278  31.476  1.00  2.140          H  
ATOM   3154 1HG  GLU B 206       3.171  -6.530  29.448  1.00  2.140          H  
ATOM   3155 2HG  GLU B 206       3.789  -5.090  30.242  1.00  2.140          H  
ATOM   3156  N   ALA B 207       2.408  -3.840  33.000  1.00  1.060          N  
ATOM   3157  CA  ALA B 207       2.474  -2.384  32.936  1.00  0.950          C  
ATOM   3158  C   ALA B 207       3.349  -1.853  34.048  1.00  0.930          C  
ATOM   3159  O   ALA B 207       4.108  -0.903  33.846  1.00  0.890          O  
ATOM   3160  CB  ALA B 207       1.099  -1.762  33.045  1.00  1.370          C  
ATOM   3161  H   ALA B 207       1.505  -4.301  33.152  1.00  1.270          H  
ATOM   3162  HA  ALA B 207       2.921  -2.107  31.984  1.00  1.140          H  
ATOM   3163 1HB  ALA B 207       1.176  -0.676  32.980  1.00  1.650          H  
ATOM   3164 2HB  ALA B 207       0.490  -2.128  32.246  1.00  1.650          H  
ATOM   3165 3HB  ALA B 207       0.654  -2.036  33.993  1.00  1.650          H  
ATOM   3166  N   LYS B 208       3.236  -2.473  35.230  1.00  1.000          N  
ATOM   3167  CA  LYS B 208       3.990  -2.099  36.406  1.00  1.030          C  
ATOM   3168  C   LYS B 208       5.443  -2.243  36.086  1.00  1.090          C  
ATOM   3169  O   LYS B 208       6.210  -1.300  36.280  1.00  1.090          O  
ATOM   3170  CB  LYS B 208       3.575  -2.926  37.612  1.00  1.430          C  
ATOM   3171  CG  LYS B 208       4.285  -2.557  38.897  1.00  1.430          C  
ATOM   3172  CD  LYS B 208       3.759  -3.371  40.068  1.00  1.430          C  
ATOM   3173  CE  LYS B 208       4.507  -3.028  41.343  1.00  1.430          C  
ATOM   3174  NZ  LYS B 208       4.014  -3.809  42.513  1.00  1.430          N  
ATOM   3175  H   LYS B 208       2.575  -3.237  35.319  1.00  1.200          H  
ATOM   3176  HA  LYS B 208       3.817  -1.071  36.651  1.00  1.240          H  
ATOM   3177 1HB  LYS B 208       2.504  -2.811  37.771  1.00  1.720          H  
ATOM   3178 2HB  LYS B 208       3.758  -3.982  37.409  1.00  1.720          H  
ATOM   3179 1HG  LYS B 208       5.360  -2.743  38.791  1.00  1.720          H  
ATOM   3180 2HG  LYS B 208       4.142  -1.495  39.100  1.00  1.720          H  
ATOM   3181 1HD  LYS B 208       2.695  -3.170  40.207  1.00  1.720          H  
ATOM   3182 2HD  LYS B 208       3.888  -4.432  39.855  1.00  1.720          H  
ATOM   3183 1HE  LYS B 208       5.567  -3.239  41.199  1.00  1.720          H  
ATOM   3184 2HE  LYS B 208       4.387  -1.965  41.551  1.00  1.720          H  
ATOM   3185 1HZ  LYS B 208       4.543  -3.547  43.334  1.00  1.720          H  
ATOM   3186 2HZ  LYS B 208       3.036  -3.613  42.666  1.00  1.720          H  
ATOM   3187 3HZ  LYS B 208       4.137  -4.795  42.335  1.00  1.720          H  
ATOM   3188  N   THR B 209       5.807  -3.390  35.515  1.00  1.160          N  
ATOM   3189  CA  THR B 209       7.170  -3.647  35.122  1.00  1.220          C  
ATOM   3190  C   THR B 209       7.644  -2.602  34.116  1.00  1.120          C  
ATOM   3191  O   THR B 209       8.739  -2.060  34.254  1.00  1.150          O  
ATOM   3192  CB  THR B 209       7.288  -5.052  34.477  1.00  1.680          C  
ATOM   3193  OG1 THR B 209       6.917  -6.077  35.446  1.00  1.680          O  
ATOM   3194  CG2 THR B 209       8.707  -5.279  33.976  1.00  1.680          C  
ATOM   3195  H   THR B 209       5.118  -4.135  35.410  1.00  1.390          H  
ATOM   3196  HA  THR B 209       7.806  -3.598  36.005  1.00  1.460          H  
ATOM   3197  HB  THR B 209       6.611  -5.120  33.631  1.00  2.020          H  
ATOM   3198  HG1 THR B 209       5.934  -6.017  35.608  1.00  2.020          H  
ATOM   3199 1HG2 THR B 209       8.767  -6.257  33.516  1.00  2.020          H  
ATOM   3200 2HG2 THR B 209       8.976  -4.528  33.235  1.00  2.020          H  
ATOM   3201 3HG2 THR B 209       9.392  -5.220  34.803  1.00  2.020          H  
ATOM   3202  N   ALA B 210       6.830  -2.311  33.096  1.00  1.020          N  
ATOM   3203  CA  ALA B 210       7.227  -1.371  32.056  1.00  0.910          C  
ATOM   3204  C   ALA B 210       7.557   0.006  32.618  1.00  0.910          C  
ATOM   3205  O   ALA B 210       8.556   0.610  32.221  1.00  0.930          O  
ATOM   3206  CB  ALA B 210       6.113  -1.242  31.032  1.00  1.320          C  
ATOM   3207  H   ALA B 210       5.937  -2.803  33.014  1.00  1.220          H  
ATOM   3208  HA  ALA B 210       8.118  -1.764  31.571  1.00  1.090          H  
ATOM   3209 1HB  ALA B 210       6.418  -0.572  30.241  1.00  1.580          H  
ATOM   3210 2HB  ALA B 210       5.891  -2.224  30.612  1.00  1.580          H  
ATOM   3211 3HB  ALA B 210       5.221  -0.848  31.514  1.00  1.580          H  
ATOM   3212  N   VAL B 211       6.772   0.466  33.592  1.00  0.920          N  
ATOM   3213  CA  VAL B 211       7.039   1.754  34.216  1.00  0.940          C  
ATOM   3214  C   VAL B 211       8.230   1.658  35.187  1.00  1.040          C  
ATOM   3215  O   VAL B 211       9.117   2.502  35.169  1.00  1.070          O  
ATOM   3216  CB  VAL B 211       5.788   2.330  34.892  1.00  1.310          C  
ATOM   3217  CG1 VAL B 211       6.127   3.630  35.680  1.00  1.310          C  
ATOM   3218  CG2 VAL B 211       4.751   2.632  33.793  1.00  1.310          C  
ATOM   3219  H   VAL B 211       5.942  -0.085  33.841  1.00  1.100          H  
ATOM   3220  HA  VAL B 211       7.291   2.448  33.424  1.00  1.130          H  
ATOM   3221  HB  VAL B 211       5.398   1.605  35.596  1.00  1.570          H  
ATOM   3222 1HG1 VAL B 211       5.217   4.017  36.144  1.00  1.570          H  
ATOM   3223 2HG1 VAL B 211       6.855   3.413  36.455  1.00  1.570          H  
ATOM   3224 3HG1 VAL B 211       6.535   4.378  34.999  1.00  1.570          H  
ATOM   3225 1HG2 VAL B 211       3.847   3.040  34.243  1.00  1.570          H  
ATOM   3226 2HG2 VAL B 211       5.164   3.357  33.095  1.00  1.570          H  
ATOM   3227 3HG2 VAL B 211       4.505   1.713  33.255  1.00  1.570          H  
ATOM   3228  N   GLU B 212       8.276   0.638  36.043  1.00  1.140          N  
ATOM   3229  CA  GLU B 212       9.388   0.516  36.991  1.00  1.280          C  
ATOM   3230  C   GLU B 212      10.747   0.360  36.301  1.00  1.420          C  
ATOM   3231  O   GLU B 212      11.780   0.739  36.858  1.00  1.660          O  
ATOM   3232  CB  GLU B 212       9.198  -0.646  37.982  1.00  1.740          C  
ATOM   3233  CG  GLU B 212       8.116  -0.436  39.063  1.00  1.740          C  
ATOM   3234  CD  GLU B 212       8.077  -1.575  40.067  1.00  1.740          C  
ATOM   3235  OE1 GLU B 212       8.627  -2.609  39.775  1.00  1.740          O  
ATOM   3236  OE2 GLU B 212       7.524  -1.398  41.134  1.00  1.740          O  
ATOM   3237  H   GLU B 212       7.536  -0.066  36.045  1.00  1.370          H  
ATOM   3238  HA  GLU B 212       9.427   1.428  37.578  1.00  1.540          H  
ATOM   3239 1HB  GLU B 212       8.929  -1.545  37.421  1.00  2.080          H  
ATOM   3240 2HB  GLU B 212      10.142  -0.848  38.485  1.00  2.080          H  
ATOM   3241 1HG  GLU B 212       8.317   0.497  39.587  1.00  2.080          H  
ATOM   3242 2HG  GLU B 212       7.145  -0.349  38.578  1.00  2.080          H  
ATOM   3243  N   LYS B 213      10.762  -0.234  35.110  1.00  1.350          N  
ATOM   3244  CA  LYS B 213      11.976  -0.473  34.348  1.00  1.470          C  
ATOM   3245  C   LYS B 213      12.274   0.576  33.260  1.00  1.380          C  
ATOM   3246  O   LYS B 213      13.096   0.308  32.385  1.00  1.500          O  
ATOM   3247  CB  LYS B 213      11.919  -1.868  33.711  1.00  2.010          C  
ATOM   3248  CG  LYS B 213      11.822  -3.065  34.716  1.00  2.010          C  
ATOM   3249  CD  LYS B 213      13.089  -3.275  35.586  1.00  2.010          C  
ATOM   3250  CE  LYS B 213      14.245  -3.871  34.785  1.00  2.010          C  
ATOM   3251  NZ  LYS B 213      15.415  -4.195  35.654  1.00  2.010          N  
ATOM   3252  H   LYS B 213       9.890  -0.619  34.734  1.00  1.620          H  
ATOM   3253  HA  LYS B 213      12.812  -0.435  35.038  1.00  1.760          H  
ATOM   3254 1HB  LYS B 213      11.035  -1.918  33.070  1.00  2.410          H  
ATOM   3255 2HB  LYS B 213      12.780  -2.012  33.069  1.00  2.410          H  
ATOM   3256 1HG  LYS B 213      10.972  -2.892  35.383  1.00  2.410          H  
ATOM   3257 2HG  LYS B 213      11.627  -3.977  34.157  1.00  2.410          H  
ATOM   3258 1HD  LYS B 213      13.406  -2.339  36.033  1.00  2.410          H  
ATOM   3259 2HD  LYS B 213      12.850  -3.960  36.394  1.00  2.410          H  
ATOM   3260 1HE  LYS B 213      13.905  -4.783  34.296  1.00  2.410          H  
ATOM   3261 2HE  LYS B 213      14.567  -3.160  34.028  1.00  2.410          H  
ATOM   3262 1HZ  LYS B 213      16.155  -4.588  35.088  1.00  2.410          H  
ATOM   3263 2HZ  LYS B 213      15.749  -3.355  36.105  1.00  2.410          H  
ATOM   3264 3HZ  LYS B 213      15.139  -4.867  36.357  1.00  2.410          H  
ATOM   3265  N   LEU B 214      11.650   1.763  33.314  1.00  1.200          N  
ATOM   3266  CA  LEU B 214      11.864   2.794  32.287  1.00  1.140          C  
ATOM   3267  C   LEU B 214      13.309   3.201  32.055  1.00  1.300          C  
ATOM   3268  O   LEU B 214      14.112   3.199  32.990  1.00  1.480          O  
ATOM   3269  CB  LEU B 214      11.122   4.096  32.646  1.00  1.620          C  
ATOM   3270  CG  LEU B 214       9.642   4.086  32.556  1.00  1.620          C  
ATOM   3271  CD1 LEU B 214       9.097   5.358  33.161  1.00  1.620          C  
ATOM   3272  CD2 LEU B 214       9.234   3.988  31.177  1.00  1.620          C  
ATOM   3273  H   LEU B 214      10.958   1.922  34.057  1.00  1.440          H  
ATOM   3274  HA  LEU B 214      11.472   2.377  31.385  1.00  1.370          H  
ATOM   3275 1HB  LEU B 214      11.367   4.335  33.681  1.00  1.940          H  
ATOM   3276 2HB  LEU B 214      11.492   4.907  32.021  1.00  1.940          H  
ATOM   3277  HG  LEU B 214       9.275   3.269  33.054  1.00  1.940          H  
ATOM   3278 1HD1 LEU B 214       8.011   5.360  33.100  1.00  1.940          H  
ATOM   3279 2HD1 LEU B 214       9.399   5.412  34.195  1.00  1.940          H  
ATOM   3280 3HD1 LEU B 214       9.494   6.203  32.617  1.00  1.940          H  
ATOM   3281 1HD2 LEU B 214       8.149   3.981  31.134  1.00  1.940          H  
ATOM   3282 2HD2 LEU B 214       9.624   4.829  30.654  1.00  1.940          H  
ATOM   3283 3HD2 LEU B 214       9.605   3.098  30.739  1.00  1.940          H  
ATOM   3284  N   PRO B 215      13.648   3.609  30.809  1.00  1.260          N  
ATOM   3285  CA  PRO B 215      12.868   3.733  29.557  1.00  1.160          C  
ATOM   3286  C   PRO B 215      12.280   2.438  28.984  1.00  1.110          C  
ATOM   3287  O   PRO B 215      12.875   1.373  29.132  1.00  1.180          O  
ATOM   3288  CB  PRO B 215      13.907   4.309  28.580  1.00  1.740          C  
ATOM   3289  CG  PRO B 215      14.953   4.954  29.462  1.00  1.740          C  
ATOM   3290  CD  PRO B 215      15.024   4.058  30.674  1.00  1.740          C  
ATOM   3291  HA  PRO B 215      12.067   4.450  29.737  1.00  1.390          H  
ATOM   3292 1HB  PRO B 215      14.317   3.499  27.958  1.00  2.090          H  
ATOM   3293 2HB  PRO B 215      13.417   5.014  27.893  1.00  2.090          H  
ATOM   3294 1HG  PRO B 215      15.912   5.027  28.931  1.00  2.090          H  
ATOM   3295 2HG  PRO B 215      14.648   5.985  29.718  1.00  2.090          H  
ATOM   3296 1HD  PRO B 215      15.679   3.192  30.495  1.00  2.090          H  
ATOM   3297 2HD  PRO B 215      15.327   4.627  31.566  1.00  2.090          H  
ATOM   3298  N   CYS B 216      11.131   2.540  28.301  1.00  1.010          N  
ATOM   3299  CA  CYS B 216      10.536   1.354  27.676  1.00  0.960          C  
ATOM   3300  C   CYS B 216       9.734   1.704  26.439  1.00  0.860          C  
ATOM   3301  O   CYS B 216       9.229   2.817  26.298  1.00  0.830          O  
ATOM   3302  CB  CYS B 216       9.546   0.637  28.607  1.00  1.360          C  
ATOM   3303  SG  CYS B 216       8.007   1.584  28.943  1.00  1.360          S  
ATOM   3304  H   CYS B 216      10.689   3.460  28.209  1.00  1.210          H  
ATOM   3305  HA  CYS B 216      11.335   0.668  27.397  1.00  1.150          H  
ATOM   3306 1HB  CYS B 216       9.255  -0.312  28.157  1.00  1.640          H  
ATOM   3307 2HB  CYS B 216      10.025   0.417  29.565  1.00  1.640          H  
ATOM   3308  HG  CYS B 216       8.495   2.246  29.989  1.00  1.640          H  
ATOM   3309  N   VAL B 217       9.534   0.711  25.589  1.00  0.850          N  
ATOM   3310  CA  VAL B 217       8.697   0.853  24.409  1.00  0.780          C  
ATOM   3311  C   VAL B 217       7.252   0.570  24.764  1.00  0.710          C  
ATOM   3312  O   VAL B 217       6.962  -0.384  25.490  1.00  0.750          O  
ATOM   3313  CB  VAL B 217       9.197  -0.065  23.276  1.00  1.120          C  
ATOM   3314  CG1 VAL B 217       8.246  -0.016  22.053  1.00  1.120          C  
ATOM   3315  CG2 VAL B 217      10.592   0.403  22.869  1.00  1.120          C  
ATOM   3316  H   VAL B 217       9.978  -0.179  25.774  1.00  1.020          H  
ATOM   3317  HA  VAL B 217       8.764   1.879  24.051  1.00  0.940          H  
ATOM   3318  HB  VAL B 217       9.236  -1.094  23.630  1.00  1.340          H  
ATOM   3319 1HG1 VAL B 217       8.637  -0.669  21.281  1.00  1.340          H  
ATOM   3320 2HG1 VAL B 217       7.250  -0.360  22.329  1.00  1.340          H  
ATOM   3321 3HG1 VAL B 217       8.181   1.008  21.670  1.00  1.340          H  
ATOM   3322 1HG2 VAL B 217      10.975  -0.237  22.073  1.00  1.340          H  
ATOM   3323 2HG2 VAL B 217      10.535   1.433  22.513  1.00  1.340          H  
ATOM   3324 3HG2 VAL B 217      11.262   0.355  23.725  1.00  1.340          H  
ATOM   3325  N   VAL B 218       6.352   1.420  24.287  1.00  0.630          N  
ATOM   3326  CA  VAL B 218       4.940   1.230  24.552  1.00  0.570          C  
ATOM   3327  C   VAL B 218       4.393   0.506  23.332  1.00  0.600          C  
ATOM   3328  O   VAL B 218       3.777  -0.555  23.430  1.00  0.610          O  
ATOM   3329  CB  VAL B 218       4.216   2.582  24.687  1.00  0.820          C  
ATOM   3330  CG1 VAL B 218       2.738   2.359  24.977  1.00  0.820          C  
ATOM   3331  CG2 VAL B 218       4.881   3.411  25.703  1.00  0.820          C  
ATOM   3332  H   VAL B 218       6.659   2.199  23.697  1.00  0.760          H  
ATOM   3333  HA  VAL B 218       4.800   0.616  25.437  1.00  0.680          H  
ATOM   3334  HB  VAL B 218       4.274   3.100  23.729  1.00  0.990          H  
ATOM   3335 1HG1 VAL B 218       2.226   3.296  25.027  1.00  0.990          H  
ATOM   3336 2HG1 VAL B 218       2.297   1.768  24.220  1.00  0.990          H  
ATOM   3337 3HG1 VAL B 218       2.632   1.841  25.925  1.00  0.990          H  
ATOM   3338 1HG2 VAL B 218       4.399   4.363  25.752  1.00  0.990          H  
ATOM   3339 2HG2 VAL B 218       4.836   2.938  26.661  1.00  0.990          H  
ATOM   3340 3HG2 VAL B 218       5.922   3.559  25.427  1.00  0.990          H  
ATOM   3341  N   LYS B 219       4.618   1.126  22.174  1.00  0.630          N  
ATOM   3342  CA  LYS B 219       4.202   0.607  20.877  1.00  0.660          C  
ATOM   3343  C   LYS B 219       5.338   0.828  19.898  1.00  0.680          C  
ATOM   3344  O   LYS B 219       6.099   1.788  20.030  1.00  0.790          O  
ATOM   3345  CB  LYS B 219       2.932   1.299  20.346  1.00  0.910          C  
ATOM   3346  CG  LYS B 219       1.643   1.145  21.199  1.00  0.910          C  
ATOM   3347  CD  LYS B 219       1.031  -0.267  21.195  1.00  0.910          C  
ATOM   3348  CE  LYS B 219       0.268  -0.582  19.901  1.00  0.910          C  
ATOM   3349  NZ  LYS B 219      -1.037   0.141  19.812  1.00  0.910          N  
ATOM   3350  H   LYS B 219       5.171   1.986  22.207  1.00  0.760          H  
ATOM   3351  HA  LYS B 219       4.036  -0.468  20.952  1.00  0.790          H  
ATOM   3352 1HB  LYS B 219       3.131   2.368  20.272  1.00  1.090          H  
ATOM   3353 2HB  LYS B 219       2.738   0.948  19.341  1.00  1.090          H  
ATOM   3354 1HG  LYS B 219       1.861   1.414  22.192  1.00  1.090          H  
ATOM   3355 2HG  LYS B 219       0.897   1.824  20.832  1.00  1.090          H  
ATOM   3356 1HD  LYS B 219       1.806  -1.014  21.349  1.00  1.090          H  
ATOM   3357 2HD  LYS B 219       0.327  -0.344  22.023  1.00  1.090          H  
ATOM   3358 1HE  LYS B 219       0.875  -0.309  19.045  1.00  1.090          H  
ATOM   3359 2HE  LYS B 219       0.073  -1.640  19.867  1.00  1.090          H  
ATOM   3360 1HZ  LYS B 219      -1.511  -0.098  18.941  1.00  1.090          H  
ATOM   3361 2HZ  LYS B 219      -1.628  -0.130  20.600  1.00  1.090          H  
ATOM   3362 3HZ  LYS B 219      -0.877   1.138  19.839  1.00  1.090          H  
ATOM   3363  N   GLN B 220       5.449  -0.016  18.897  1.00  0.640          N  
ATOM   3364  CA  GLN B 220       6.469   0.204  17.886  1.00  0.700          C  
ATOM   3365  C   GLN B 220       5.876   0.021  16.527  1.00  0.710          C  
ATOM   3366  O   GLN B 220       4.862  -0.649  16.397  1.00  0.730          O  
ATOM   3367  CB  GLN B 220       7.673  -0.712  18.115  1.00  0.960          C  
ATOM   3368  CG  GLN B 220       7.355  -2.188  18.124  1.00  0.960          C  
ATOM   3369  CD  GLN B 220       8.569  -3.038  18.451  1.00  0.960          C  
ATOM   3370  OE1 GLN B 220       9.667  -2.780  17.945  1.00  0.960          O  
ATOM   3371  NE2 GLN B 220       8.395  -4.046  19.306  1.00  0.960          N  
ATOM   3372  H   GLN B 220       4.827  -0.818  18.831  1.00  0.770          H  
ATOM   3373  HA  GLN B 220       6.815   1.228  17.953  1.00  0.840          H  
ATOM   3374 1HB  GLN B 220       8.399  -0.548  17.317  1.00  1.150          H  
ATOM   3375 2HB  GLN B 220       8.153  -0.453  19.045  1.00  1.150          H  
ATOM   3376 1HG  GLN B 220       6.609  -2.361  18.887  1.00  1.150          H  
ATOM   3377 2HG  GLN B 220       6.974  -2.488  17.143  1.00  1.150          H  
ATOM   3378 1HE2 GLN B 220       9.164  -4.631  19.557  1.00  1.150          H  
ATOM   3379 2HE2 GLN B 220       7.465  -4.241  19.704  1.00  1.150          H  
ATOM   3380  N   ASP B 221       6.498   0.627  15.521  1.00  0.770          N  
ATOM   3381  CA  ASP B 221       6.054   0.503  14.137  1.00  0.840          C  
ATOM   3382  C   ASP B 221       4.575   0.895  13.893  1.00  0.850          C  
ATOM   3383  O   ASP B 221       3.808   0.169  13.230  1.00  0.950          O  
ATOM   3384  CB  ASP B 221       6.296  -0.920  13.667  1.00  1.150          C  
ATOM   3385  CG  ASP B 221       7.770  -1.332  13.717  1.00  1.150          C  
ATOM   3386  OD1 ASP B 221       8.617  -0.602  13.251  1.00  1.150          O  
ATOM   3387  OD2 ASP B 221       8.030  -2.395  14.254  1.00  1.150          O  
ATOM   3388  H   ASP B 221       7.343   1.163  15.729  1.00  0.920          H  
ATOM   3389  HA  ASP B 221       6.680   1.169  13.550  1.00  1.010          H  
ATOM   3390 1HB  ASP B 221       5.728  -1.624  14.260  1.00  1.380          H  
ATOM   3391 2HB  ASP B 221       5.945  -0.989  12.647  1.00  1.380          H  
ATOM   3392  N   ILE B 222       4.194   2.076  14.373  1.00  0.850          N  
ATOM   3393  CA  ILE B 222       2.829   2.553  14.218  1.00  0.920          C  
ATOM   3394  C   ILE B 222       2.718   3.799  13.341  1.00  0.950          C  
ATOM   3395  O   ILE B 222       3.695   4.504  13.068  1.00  1.000          O  
ATOM   3396  CB  ILE B 222       2.195   2.817  15.603  1.00  1.260          C  
ATOM   3397  CG1 ILE B 222       3.018   3.851  16.360  1.00  1.260          C  
ATOM   3398  CG2 ILE B 222       2.052   1.522  16.382  1.00  1.260          C  
ATOM   3399  CD1 ILE B 222       2.401   4.349  17.591  1.00  1.260          C  
ATOM   3400  H   ILE B 222       4.873   2.656  14.873  1.00  1.020          H  
ATOM   3401  HA  ILE B 222       2.248   1.768  13.739  1.00  1.100          H  
ATOM   3402  HB  ILE B 222       1.209   3.246  15.459  1.00  1.510          H  
ATOM   3403 1HG1 ILE B 222       3.953   3.401  16.644  1.00  1.510          H  
ATOM   3404 2HG1 ILE B 222       3.216   4.698  15.703  1.00  1.510          H  
ATOM   3405 1HG2 ILE B 222       1.571   1.694  17.330  1.00  1.510          H  
ATOM   3406 2HG2 ILE B 222       1.441   0.882  15.803  1.00  1.510          H  
ATOM   3407 3HG2 ILE B 222       3.025   1.071  16.541  1.00  1.510          H  
ATOM   3408 1HD1 ILE B 222       3.059   5.048  18.033  1.00  1.510          H  
ATOM   3409 2HD1 ILE B 222       1.467   4.827  17.354  1.00  1.510          H  
ATOM   3410 3HD1 ILE B 222       2.228   3.548  18.284  1.00  1.510          H  
ATOM   3411  N   LYS B 223       1.504   4.059  12.875  1.00  0.940          N  
ATOM   3412  CA  LYS B 223       1.241   5.205  12.024  1.00  0.990          C  
ATOM   3413  C   LYS B 223       1.651   6.481  12.768  1.00  0.980          C  
ATOM   3414  O   LYS B 223       1.276   6.626  13.929  1.00  0.930          O  
ATOM   3415  CB  LYS B 223      -0.249   5.250  11.661  1.00  1.370          C  
ATOM   3416  CG  LYS B 223      -0.629   6.331  10.662  1.00  1.370          C  
ATOM   3417  CD  LYS B 223      -2.105   6.325  10.342  1.00  1.370          C  
ATOM   3418  CE  LYS B 223      -2.429   7.431   9.361  1.00  1.370          C  
ATOM   3419  NZ  LYS B 223      -3.876   7.570   9.145  1.00  1.370          N  
ATOM   3420  H   LYS B 223       0.741   3.437  13.122  1.00  1.130          H  
ATOM   3421  HA  LYS B 223       1.818   5.076  11.111  1.00  1.190          H  
ATOM   3422 1HB  LYS B 223      -0.542   4.289  11.227  1.00  1.640          H  
ATOM   3423 2HB  LYS B 223      -0.842   5.394  12.564  1.00  1.640          H  
ATOM   3424 1HG  LYS B 223      -0.368   7.306  11.045  1.00  1.640          H  
ATOM   3425 2HG  LYS B 223      -0.083   6.159   9.734  1.00  1.640          H  
ATOM   3426 1HD  LYS B 223      -2.389   5.362   9.895  1.00  1.640          H  
ATOM   3427 2HD  LYS B 223      -2.684   6.476  11.253  1.00  1.640          H  
ATOM   3428 1HE  LYS B 223      -2.030   8.357   9.735  1.00  1.640          H  
ATOM   3429 2HE  LYS B 223      -1.956   7.208   8.403  1.00  1.640          H  
ATOM   3430 1HZ  LYS B 223      -4.051   8.314   8.490  1.00  1.640          H  
ATOM   3431 2HZ  LYS B 223      -4.230   6.678   8.768  1.00  1.640          H  
ATOM   3432 3HZ  LYS B 223      -4.341   7.790  10.027  1.00  1.640          H  
ATOM   3433  N   PRO B 224       2.349   7.457  12.151  1.00  1.050          N  
ATOM   3434  CA  PRO B 224       2.735   8.713  12.784  1.00  1.060          C  
ATOM   3435  C   PRO B 224       1.583   9.392  13.532  1.00  1.020          C  
ATOM   3436  O   PRO B 224       1.799   9.936  14.612  1.00  1.000          O  
ATOM   3437  CB  PRO B 224       3.168   9.551  11.575  1.00  1.590          C  
ATOM   3438  CG  PRO B 224       3.711   8.532  10.583  1.00  1.590          C  
ATOM   3439  CD  PRO B 224       2.819   7.311  10.743  1.00  1.590          C  
ATOM   3440  HA  PRO B 224       3.574   8.526  13.467  1.00  1.270          H  
ATOM   3441 1HB  PRO B 224       2.312  10.125  11.183  1.00  1.910          H  
ATOM   3442 2HB  PRO B 224       3.925  10.288  11.886  1.00  1.910          H  
ATOM   3443 1HG  PRO B 224       3.668   8.950   9.564  1.00  1.910          H  
ATOM   3444 2HG  PRO B 224       4.761   8.321  10.780  1.00  1.910          H  
ATOM   3445 1HD  PRO B 224       1.995   7.342  10.027  1.00  1.910          H  
ATOM   3446 2HD  PRO B 224       3.453   6.405  10.627  1.00  1.910          H  
ATOM   3447  N   GLU B 225       0.356   9.300  13.004  1.00  1.010          N  
ATOM   3448  CA  GLU B 225      -0.791   9.905  13.669  1.00  0.990          C  
ATOM   3449  C   GLU B 225      -1.089   9.219  14.994  1.00  0.900          C  
ATOM   3450  O   GLU B 225      -1.523   9.873  15.946  1.00  0.950          O  
ATOM   3451  CB  GLU B 225      -2.035   9.849  12.778  1.00  1.390          C  
ATOM   3452  CG  GLU B 225      -1.983  10.754  11.548  1.00  1.390          C  
ATOM   3453  CD  GLU B 225      -3.230  10.659  10.688  1.00  1.390          C  
ATOM   3454  OE1 GLU B 225      -4.065   9.813  10.963  1.00  1.390          O  
ATOM   3455  OE2 GLU B 225      -3.331  11.392   9.741  1.00  1.390          O  
ATOM   3456  H   GLU B 225       0.214   8.866  12.106  1.00  1.210          H  
ATOM   3457  HA  GLU B 225      -0.557  10.953  13.875  1.00  1.190          H  
ATOM   3458 1HB  GLU B 225      -2.186   8.827  12.439  1.00  1.670          H  
ATOM   3459 2HB  GLU B 225      -2.910  10.130  13.363  1.00  1.670          H  
ATOM   3460 1HG  GLU B 225      -1.861  11.785  11.880  1.00  1.670          H  
ATOM   3461 2HG  GLU B 225      -1.111  10.488  10.953  1.00  1.670          H  
ATOM   3462  N   GLU B 226      -0.931   7.892  15.027  1.00  0.820          N  
ATOM   3463  CA  GLU B 226      -1.198   7.111  16.212  1.00  0.750          C  
ATOM   3464  C   GLU B 226      -0.153   7.480  17.224  1.00  0.750          C  
ATOM   3465  O   GLU B 226      -0.455   7.649  18.402  1.00  0.740          O  
ATOM   3466  CB  GLU B 226      -1.160   5.604  15.918  1.00  1.080          C  
ATOM   3467  CG  GLU B 226      -1.531   4.691  17.108  1.00  1.080          C  
ATOM   3468  CD  GLU B 226      -1.557   3.218  16.729  1.00  1.080          C  
ATOM   3469  OE1 GLU B 226      -1.281   2.914  15.593  1.00  1.080          O  
ATOM   3470  OE2 GLU B 226      -1.855   2.398  17.575  1.00  1.080          O  
ATOM   3471  H   GLU B 226      -0.533   7.415  14.224  1.00  0.980          H  
ATOM   3472  HA  GLU B 226      -2.179   7.376  16.606  1.00  0.900          H  
ATOM   3473 1HB  GLU B 226      -1.840   5.381  15.098  1.00  1.290          H  
ATOM   3474 2HB  GLU B 226      -0.162   5.327  15.588  1.00  1.290          H  
ATOM   3475 1HG  GLU B 226      -0.817   4.836  17.915  1.00  1.290          H  
ATOM   3476 2HG  GLU B 226      -2.512   4.984  17.480  1.00  1.290          H  
ATOM   3477  N   ALA B 227       1.092   7.590  16.759  1.00  0.790          N  
ATOM   3478  CA  ALA B 227       2.186   7.905  17.650  1.00  0.810          C  
ATOM   3479  C   ALA B 227       1.988   9.248  18.327  1.00  0.870          C  
ATOM   3480  O   ALA B 227       2.235   9.376  19.532  1.00  0.870          O  
ATOM   3481  CB  ALA B 227       3.482   7.896  16.886  1.00  1.130          C  
ATOM   3482  H   ALA B 227       1.256   7.415  15.761  1.00  0.950          H  
ATOM   3483  HA  ALA B 227       2.206   7.149  18.424  1.00  0.970          H  
ATOM   3484 1HB  ALA B 227       4.287   8.099  17.562  1.00  1.350          H  
ATOM   3485 2HB  ALA B 227       3.628   6.927  16.423  1.00  1.350          H  
ATOM   3486 3HB  ALA B 227       3.451   8.659  16.116  1.00  1.350          H  
ATOM   3487  N   GLU B 228       1.502  10.242  17.573  1.00  0.930          N  
ATOM   3488  CA  GLU B 228       1.241  11.545  18.158  1.00  1.000          C  
ATOM   3489  C   GLU B 228       0.139  11.456  19.205  1.00  0.990          C  
ATOM   3490  O   GLU B 228       0.264  12.055  20.280  1.00  1.030          O  
ATOM   3491  CB  GLU B 228       0.860  12.562  17.083  1.00  1.370          C  
ATOM   3492  CG  GLU B 228       2.004  12.979  16.159  1.00  1.370          C  
ATOM   3493  CD  GLU B 228       1.557  13.907  15.055  1.00  1.370          C  
ATOM   3494  OE1 GLU B 228       0.376  14.147  14.950  1.00  1.370          O  
ATOM   3495  OE2 GLU B 228       2.394  14.370  14.317  1.00  1.370          O  
ATOM   3496  H   GLU B 228       1.367  10.096  16.567  1.00  1.120          H  
ATOM   3497  HA  GLU B 228       2.151  11.888  18.648  1.00  1.200          H  
ATOM   3498 1HB  GLU B 228       0.070  12.138  16.458  1.00  1.650          H  
ATOM   3499 2HB  GLU B 228       0.458  13.458  17.555  1.00  1.650          H  
ATOM   3500 1HG  GLU B 228       2.764  13.482  16.754  1.00  1.650          H  
ATOM   3501 2HG  GLU B 228       2.454  12.092  15.727  1.00  1.650          H  
ATOM   3502  N   GLU B 229      -0.917  10.672  18.936  1.00  0.940          N  
ATOM   3503  CA  GLU B 229      -1.973  10.553  19.929  1.00  0.940          C  
ATOM   3504  C   GLU B 229      -1.463   9.858  21.183  1.00  0.900          C  
ATOM   3505  O   GLU B 229      -1.811  10.266  22.296  1.00  0.930          O  
ATOM   3506  CB  GLU B 229      -3.180   9.780  19.384  1.00  1.320          C  
ATOM   3507  CG  GLU B 229      -3.976  10.502  18.293  1.00  1.320          C  
ATOM   3508  CD  GLU B 229      -4.608  11.795  18.743  1.00  1.320          C  
ATOM   3509  OE1 GLU B 229      -5.264  11.812  19.756  1.00  1.320          O  
ATOM   3510  OE2 GLU B 229      -4.394  12.791  18.075  1.00  1.320          O  
ATOM   3511  H   GLU B 229      -1.015  10.235  18.010  1.00  1.130          H  
ATOM   3512  HA  GLU B 229      -2.301  11.551  20.205  1.00  1.130          H  
ATOM   3513 1HB  GLU B 229      -2.833   8.833  18.964  1.00  1.580          H  
ATOM   3514 2HB  GLU B 229      -3.860   9.543  20.202  1.00  1.580          H  
ATOM   3515 1HG  GLU B 229      -3.308  10.722  17.468  1.00  1.580          H  
ATOM   3516 2HG  GLU B 229      -4.749   9.832  17.923  1.00  1.580          H  
ATOM   3517  N   LEU B 230      -0.603   8.842  21.028  1.00  0.840          N  
ATOM   3518  CA  LEU B 230      -0.123   8.143  22.206  1.00  0.810          C  
ATOM   3519  C   LEU B 230       0.723   9.078  23.042  1.00  0.850          C  
ATOM   3520  O   LEU B 230       0.593   9.102  24.270  1.00  0.840          O  
ATOM   3521  CB  LEU B 230       0.731   6.934  21.835  1.00  1.150          C  
ATOM   3522  CG  LEU B 230       0.037   5.801  21.071  1.00  1.150          C  
ATOM   3523  CD1 LEU B 230       1.064   4.760  20.781  1.00  1.150          C  
ATOM   3524  CD2 LEU B 230      -1.143   5.272  21.801  1.00  1.150          C  
ATOM   3525  H   LEU B 230      -0.368   8.520  20.083  1.00  1.010          H  
ATOM   3526  HA  LEU B 230      -0.970   7.842  22.811  1.00  0.970          H  
ATOM   3527 1HB  LEU B 230       1.551   7.288  21.208  1.00  1.380          H  
ATOM   3528 2HB  LEU B 230       1.153   6.515  22.746  1.00  1.380          H  
ATOM   3529  HG  LEU B 230      -0.299   6.164  20.138  1.00  1.380          H  
ATOM   3530 1HD1 LEU B 230       0.604   3.976  20.188  1.00  1.380          H  
ATOM   3531 2HD1 LEU B 230       1.866   5.202  20.226  1.00  1.380          H  
ATOM   3532 3HD1 LEU B 230       1.451   4.345  21.711  1.00  1.380          H  
ATOM   3533 1HD2 LEU B 230      -1.596   4.471  21.217  1.00  1.380          H  
ATOM   3534 2HD2 LEU B 230      -0.818   4.901  22.722  1.00  1.380          H  
ATOM   3535 3HD2 LEU B 230      -1.882   6.048  21.957  1.00  1.380          H  
ATOM   3536  N   LYS B 231       1.566   9.888  22.387  1.00  0.890          N  
ATOM   3537  CA  LYS B 231       2.391  10.824  23.122  1.00  0.930          C  
ATOM   3538  C   LYS B 231       1.525  11.775  23.913  1.00  0.990          C  
ATOM   3539  O   LYS B 231       1.797  12.014  25.090  1.00  1.010          O  
ATOM   3540  CB  LYS B 231       3.297  11.632  22.206  1.00  1.290          C  
ATOM   3541  CG  LYS B 231       4.217  12.622  22.954  1.00  1.290          C  
ATOM   3542  CD  LYS B 231       5.116  13.404  22.010  1.00  1.290          C  
ATOM   3543  CE  LYS B 231       5.982  14.381  22.782  1.00  1.290          C  
ATOM   3544  NZ  LYS B 231       6.872  15.173  21.888  1.00  1.290          N  
ATOM   3545  H   LYS B 231       1.661   9.814  21.367  1.00  1.070          H  
ATOM   3546  HA  LYS B 231       3.006  10.268  23.825  1.00  1.120          H  
ATOM   3547 1HB  LYS B 231       3.908  10.948  21.647  1.00  1.540          H  
ATOM   3548 2HB  LYS B 231       2.690  12.189  21.489  1.00  1.540          H  
ATOM   3549 1HG  LYS B 231       3.612  13.331  23.521  1.00  1.540          H  
ATOM   3550 2HG  LYS B 231       4.840  12.076  23.650  1.00  1.540          H  
ATOM   3551 1HD  LYS B 231       5.758  12.730  21.463  1.00  1.540          H  
ATOM   3552 2HD  LYS B 231       4.501  13.954  21.298  1.00  1.540          H  
ATOM   3553 1HE  LYS B 231       5.342  15.063  23.340  1.00  1.540          H  
ATOM   3554 2HE  LYS B 231       6.601  13.820  23.487  1.00  1.540          H  
ATOM   3555 1HZ  LYS B 231       7.431  15.801  22.449  1.00  1.540          H  
ATOM   3556 2HZ  LYS B 231       7.479  14.550  21.377  1.00  1.540          H  
ATOM   3557 3HZ  LYS B 231       6.314  15.708  21.238  1.00  1.540          H  
ATOM   3558  N   LYS B 232       0.490  12.338  23.277  1.00  1.010          N  
ATOM   3559  CA  LYS B 232      -0.364  13.276  23.981  1.00  1.080          C  
ATOM   3560  C   LYS B 232      -1.009  12.641  25.194  1.00  1.030          C  
ATOM   3561  O   LYS B 232      -1.053  13.267  26.253  1.00  1.060          O  
ATOM   3562  CB  LYS B 232      -1.441  13.834  23.061  1.00  1.480          C  
ATOM   3563  CG  LYS B 232      -0.931  14.836  22.026  1.00  1.480          C  
ATOM   3564  CD  LYS B 232      -2.082  15.509  21.273  1.00  1.480          C  
ATOM   3565  CE  LYS B 232      -2.733  14.544  20.290  1.00  1.480          C  
ATOM   3566  NZ  LYS B 232      -3.763  15.200  19.432  1.00  1.480          N  
ATOM   3567  H   LYS B 232       0.321  12.123  22.288  1.00  1.210          H  
ATOM   3568  HA  LYS B 232       0.254  14.102  24.328  1.00  1.300          H  
ATOM   3569 1HB  LYS B 232      -1.895  12.997  22.531  1.00  1.780          H  
ATOM   3570 2HB  LYS B 232      -2.220  14.309  23.657  1.00  1.780          H  
ATOM   3571 1HG  LYS B 232      -0.342  15.601  22.530  1.00  1.780          H  
ATOM   3572 2HG  LYS B 232      -0.286  14.323  21.315  1.00  1.780          H  
ATOM   3573 1HD  LYS B 232      -2.834  15.854  21.983  1.00  1.780          H  
ATOM   3574 2HD  LYS B 232      -1.701  16.369  20.724  1.00  1.780          H  
ATOM   3575 1HE  LYS B 232      -1.961  14.117  19.648  1.00  1.780          H  
ATOM   3576 2HE  LYS B 232      -3.220  13.742  20.836  1.00  1.780          H  
ATOM   3577 1HZ  LYS B 232      -4.135  14.461  18.808  1.00  1.780          H  
ATOM   3578 2HZ  LYS B 232      -4.506  15.573  19.999  1.00  1.780          H  
ATOM   3579 3HZ  LYS B 232      -3.352  15.934  18.884  1.00  1.780          H  
ATOM   3580  N   ARG B 233      -1.479  11.395  25.062  1.00  0.960          N  
ATOM   3581  CA  ARG B 233      -2.112  10.731  26.191  1.00  0.930          C  
ATOM   3582  C   ARG B 233      -1.113  10.591  27.344  1.00  0.920          C  
ATOM   3583  O   ARG B 233      -1.453  10.824  28.509  1.00  0.930          O  
ATOM   3584  CB  ARG B 233      -2.600   9.355  25.778  1.00  1.310          C  
ATOM   3585  CG  ARG B 233      -3.773   9.324  24.811  1.00  1.310          C  
ATOM   3586  CD  ARG B 233      -4.068   7.933  24.355  1.00  1.310          C  
ATOM   3587  NE  ARG B 233      -5.090   7.903  23.327  1.00  1.310          N  
ATOM   3588  CZ  ARG B 233      -5.474   6.801  22.643  1.00  1.310          C  
ATOM   3589  NH1 ARG B 233      -4.922   5.630  22.894  1.00  1.310          N  
ATOM   3590  NH2 ARG B 233      -6.412   6.903  21.715  1.00  1.310          N  
ATOM   3591  H   ARG B 233      -1.444  10.939  24.142  1.00  1.150          H  
ATOM   3592  HA  ARG B 233      -2.960  11.333  26.523  1.00  1.120          H  
ATOM   3593 1HB  ARG B 233      -1.781   8.779  25.349  1.00  1.580          H  
ATOM   3594 2HB  ARG B 233      -2.932   8.856  26.662  1.00  1.580          H  
ATOM   3595 1HG  ARG B 233      -4.657   9.706  25.319  1.00  1.580          H  
ATOM   3596 2HG  ARG B 233      -3.568   9.942  23.948  1.00  1.580          H  
ATOM   3597 1HD  ARG B 233      -3.157   7.488  23.953  1.00  1.580          H  
ATOM   3598 2HD  ARG B 233      -4.421   7.348  25.197  1.00  1.580          H  
ATOM   3599  HE  ARG B 233      -5.543   8.781  23.094  1.00  1.580          H  
ATOM   3600 1HH1 ARG B 233      -4.209   5.547  23.600  1.00  1.580          H  
ATOM   3601 2HH1 ARG B 233      -5.216   4.809  22.381  1.00  1.580          H  
ATOM   3602 1HH2 ARG B 233      -6.835   7.803  21.519  1.00  1.580          H  
ATOM   3603 2HH2 ARG B 233      -6.708   6.087  21.199  1.00  1.580          H  
ATOM   3604  N   PHE B 234       0.131  10.220  27.021  1.00  0.900          N  
ATOM   3605  CA  PHE B 234       1.145  10.084  28.050  1.00  0.910          C  
ATOM   3606  C   PHE B 234       1.454  11.391  28.734  1.00  0.970          C  
ATOM   3607  O   PHE B 234       1.555  11.430  29.965  1.00  0.970          O  
ATOM   3608  CB  PHE B 234       2.399   9.467  27.513  1.00  1.270          C  
ATOM   3609  CG  PHE B 234       2.351   7.968  27.469  1.00  1.270          C  
ATOM   3610  CD1 PHE B 234       2.300   7.308  26.272  1.00  1.270          C  
ATOM   3611  CD2 PHE B 234       2.345   7.217  28.652  1.00  1.270          C  
ATOM   3612  CE1 PHE B 234       2.240   5.965  26.229  1.00  1.270          C  
ATOM   3613  CE2 PHE B 234       2.277   5.847  28.613  1.00  1.270          C  
ATOM   3614  CZ  PHE B 234       2.223   5.218  27.403  1.00  1.270          C  
ATOM   3615  H   PHE B 234       0.348   9.982  26.045  1.00  1.080          H  
ATOM   3616  HA  PHE B 234       0.770   9.403  28.793  1.00  1.090          H  
ATOM   3617 1HB  PHE B 234       2.535   9.830  26.493  1.00  1.520          H  
ATOM   3618 2HB  PHE B 234       3.242   9.792  28.075  1.00  1.520          H  
ATOM   3619  HD1 PHE B 234       2.309   7.876  25.346  1.00  1.520          H  
ATOM   3620  HD2 PHE B 234       2.380   7.725  29.613  1.00  1.520          H  
ATOM   3621  HE1 PHE B 234       2.200   5.479  25.262  1.00  1.520          H  
ATOM   3622  HE2 PHE B 234       2.264   5.265  29.537  1.00  1.520          H  
ATOM   3623  HZ  PHE B 234       2.168   4.134  27.358  1.00  1.520          H  
ATOM   3624  N   VAL B 235       1.524  12.474  27.965  1.00  1.000          N  
ATOM   3625  CA  VAL B 235       1.772  13.781  28.552  1.00  1.010          C  
ATOM   3626  C   VAL B 235       0.634  14.128  29.517  1.00  1.030          C  
ATOM   3627  O   VAL B 235       0.879  14.584  30.636  1.00  1.060          O  
ATOM   3628  CB  VAL B 235       1.916  14.866  27.460  1.00  1.410          C  
ATOM   3629  CG1 VAL B 235       1.960  16.270  28.090  1.00  1.410          C  
ATOM   3630  CG2 VAL B 235       3.207  14.610  26.665  1.00  1.410          C  
ATOM   3631  H   VAL B 235       1.457  12.367  26.948  1.00  1.200          H  
ATOM   3632  HA  VAL B 235       2.708  13.732  29.114  1.00  1.210          H  
ATOM   3633  HB  VAL B 235       1.054  14.817  26.792  1.00  1.690          H  
ATOM   3634 1HG1 VAL B 235       2.061  17.014  27.302  1.00  1.690          H  
ATOM   3635 2HG1 VAL B 235       1.045  16.468  28.647  1.00  1.690          H  
ATOM   3636 3HG1 VAL B 235       2.815  16.337  28.766  1.00  1.690          H  
ATOM   3637 1HG2 VAL B 235       3.312  15.359  25.882  1.00  1.690          H  
ATOM   3638 2HG2 VAL B 235       4.061  14.664  27.341  1.00  1.690          H  
ATOM   3639 3HG2 VAL B 235       3.177  13.629  26.218  1.00  1.690          H  
ATOM   3640  N   GLU B 236      -0.615  13.864  29.116  1.00  1.000          N  
ATOM   3641  CA  GLU B 236      -1.781  14.155  29.955  1.00  1.020          C  
ATOM   3642  C   GLU B 236      -1.733  13.435  31.304  1.00  0.970          C  
ATOM   3643  O   GLU B 236      -2.188  13.981  32.312  1.00  1.020          O  
ATOM   3644  CB  GLU B 236      -3.085  13.787  29.239  1.00  1.420          C  
ATOM   3645  CG  GLU B 236      -3.466  14.699  28.080  1.00  1.420          C  
ATOM   3646  CD  GLU B 236      -4.680  14.207  27.337  1.00  1.420          C  
ATOM   3647  OE1 GLU B 236      -5.124  13.119  27.624  1.00  1.420          O  
ATOM   3648  OE2 GLU B 236      -5.165  14.917  26.487  1.00  1.420          O  
ATOM   3649  H   GLU B 236      -0.765  13.502  28.168  1.00  1.200          H  
ATOM   3650  HA  GLU B 236      -1.795  15.226  30.148  1.00  1.220          H  
ATOM   3651 1HB  GLU B 236      -3.006  12.778  28.849  1.00  1.700          H  
ATOM   3652 2HB  GLU B 236      -3.904  13.794  29.955  1.00  1.700          H  
ATOM   3653 1HG  GLU B 236      -3.677  15.691  28.475  1.00  1.700          H  
ATOM   3654 2HG  GLU B 236      -2.631  14.788  27.398  1.00  1.700          H  
ATOM   3655  N   VAL B 237      -1.150  12.235  31.348  1.00  0.900          N  
ATOM   3656  CA  VAL B 237      -1.052  11.501  32.611  1.00  0.850          C  
ATOM   3657  C   VAL B 237       0.290  11.711  33.332  1.00  0.910          C  
ATOM   3658  O   VAL B 237       0.573  11.031  34.315  1.00  1.040          O  
ATOM   3659  CB  VAL B 237      -1.281   9.987  32.425  1.00  1.210          C  
ATOM   3660  CG1 VAL B 237      -2.657   9.728  31.858  1.00  1.210          C  
ATOM   3661  CG2 VAL B 237      -0.258   9.416  31.530  1.00  1.210          C  
ATOM   3662  H   VAL B 237      -0.836  11.817  30.464  1.00  1.080          H  
ATOM   3663  HA  VAL B 237      -1.841  11.867  33.267  1.00  1.020          H  
ATOM   3664  HB  VAL B 237      -1.204   9.513  33.369  1.00  1.450          H  
ATOM   3665 1HG1 VAL B 237      -2.808   8.660  31.758  1.00  1.450          H  
ATOM   3666 2HG1 VAL B 237      -3.406  10.137  32.531  1.00  1.450          H  
ATOM   3667 3HG1 VAL B 237      -2.747  10.205  30.879  1.00  1.450          H  
ATOM   3668 1HG2 VAL B 237      -0.427   8.360  31.421  1.00  1.450          H  
ATOM   3669 2HG2 VAL B 237      -0.357   9.892  30.591  1.00  1.450          H  
ATOM   3670 3HG2 VAL B 237       0.729   9.591  31.921  1.00  1.450          H  
ATOM   3671  N   GLY B 238       1.106  12.654  32.855  1.00  0.930          N  
ATOM   3672  CA  GLY B 238       2.373  12.995  33.491  1.00  0.970          C  
ATOM   3673  C   GLY B 238       3.632  12.227  33.070  1.00  0.990          C  
ATOM   3674  O   GLY B 238       4.659  12.357  33.740  1.00  0.980          O  
ATOM   3675  H   GLY B 238       0.834  13.195  32.029  1.00  1.120          H  
ATOM   3676 1HA  GLY B 238       2.549  14.056  33.317  1.00  1.160          H  
ATOM   3677 2HA  GLY B 238       2.249  12.890  34.567  1.00  1.160          H  
ATOM   3678  N   ALA B 239       3.581  11.404  32.020  1.00  1.040          N  
ATOM   3679  CA  ALA B 239       4.772  10.662  31.601  1.00  1.070          C  
ATOM   3680  C   ALA B 239       5.599  11.471  30.610  1.00  1.160          C  
ATOM   3681  O   ALA B 239       5.067  12.276  29.842  1.00  1.190          O  
ATOM   3682  CB  ALA B 239       4.408   9.338  30.968  1.00  1.490          C  
ATOM   3683  H   ALA B 239       2.734  11.319  31.453  1.00  1.250          H  
ATOM   3684  HA  ALA B 239       5.389  10.474  32.483  1.00  1.280          H  
ATOM   3685 1HB  ALA B 239       5.310   8.821  30.686  1.00  1.780          H  
ATOM   3686 2HB  ALA B 239       3.865   8.744  31.653  1.00  1.780          H  
ATOM   3687 3HB  ALA B 239       3.818   9.525  30.116  1.00  1.780          H  
ATOM   3688  N   THR B 240       6.905  11.216  30.588  1.00  1.230          N  
ATOM   3689  CA  THR B 240       7.771  11.842  29.591  1.00  1.300          C  
ATOM   3690  C   THR B 240       8.004  10.837  28.483  1.00  1.240          C  
ATOM   3691  O   THR B 240       8.565   9.762  28.723  1.00  1.220          O  
ATOM   3692  CB  THR B 240       9.111  12.314  30.192  1.00  1.790          C  
ATOM   3693  OG1 THR B 240       8.860  13.303  31.197  1.00  1.790          O  
ATOM   3694  CG2 THR B 240      10.008  12.900  29.107  1.00  1.790          C  
ATOM   3695  H   THR B 240       7.290  10.545  31.262  1.00  1.480          H  
ATOM   3696  HA  THR B 240       7.263  12.709  29.168  1.00  1.560          H  
ATOM   3697  HB  THR B 240       9.613  11.477  30.641  1.00  2.150          H  
ATOM   3698  HG1 THR B 240       8.392  12.890  31.931  1.00  2.150          H  
ATOM   3699 1HG2 THR B 240      10.945  13.223  29.556  1.00  2.150          H  
ATOM   3700 2HG2 THR B 240      10.219  12.148  28.344  1.00  2.150          H  
ATOM   3701 3HG2 THR B 240       9.513  13.754  28.648  1.00  2.150          H  
ATOM   3702  N   VAL B 241       7.613  11.223  27.269  1.00  1.240          N  
ATOM   3703  CA  VAL B 241       7.655  10.386  26.069  1.00  1.200          C  
ATOM   3704  C   VAL B 241       8.427  10.939  24.890  1.00  1.210          C  
ATOM   3705  O   VAL B 241       8.428  12.144  24.630  1.00  1.360          O  
ATOM   3706  CB  VAL B 241       6.206  10.064  25.623  1.00  1.700          C  
ATOM   3707  CG1 VAL B 241       6.128   9.340  24.257  1.00  1.700          C  
ATOM   3708  CG2 VAL B 241       5.639   9.151  26.598  1.00  1.700          C  
ATOM   3709  H   VAL B 241       7.216  12.152  27.188  1.00  1.490          H  
ATOM   3710  HA  VAL B 241       8.133   9.447  26.344  1.00  1.440          H  
ATOM   3711  HB  VAL B 241       5.627  10.981  25.570  1.00  2.040          H  
ATOM   3712 1HG1 VAL B 241       5.090   9.124  24.032  1.00  2.040          H  
ATOM   3713 2HG1 VAL B 241       6.528   9.966  23.468  1.00  2.040          H  
ATOM   3714 3HG1 VAL B 241       6.683   8.409  24.291  1.00  2.040          H  
ATOM   3715 1HG2 VAL B 241       4.668   8.913  26.287  1.00  2.040          H  
ATOM   3716 2HG2 VAL B 241       6.236   8.271  26.592  1.00  2.040          H  
ATOM   3717 3HG2 VAL B 241       5.625   9.588  27.591  1.00  2.040          H  
ATOM   3718  N   GLU B 242       9.113  10.026  24.211  1.00  1.100          N  
ATOM   3719  CA  GLU B 242       9.844  10.323  22.997  1.00  1.080          C  
ATOM   3720  C   GLU B 242       9.226   9.531  21.847  1.00  1.020          C  
ATOM   3721  O   GLU B 242       8.827   8.369  22.000  1.00  0.960          O  
ATOM   3722  CB  GLU B 242      11.332   9.992  23.126  1.00  1.520          C  
ATOM   3723  CG  GLU B 242      12.086  10.826  24.159  1.00  1.520          C  
ATOM   3724  CD  GLU B 242      13.578  10.542  24.170  1.00  1.520          C  
ATOM   3725  OE1 GLU B 242      14.020   9.757  23.360  1.00  1.520          O  
ATOM   3726  OE2 GLU B 242      14.262  11.075  25.010  1.00  1.520          O  
ATOM   3727  H   GLU B 242       9.054   9.060  24.545  1.00  1.320          H  
ATOM   3728  HA  GLU B 242       9.744  11.384  22.772  1.00  1.300          H  
ATOM   3729 1HB  GLU B 242      11.435   8.951  23.412  1.00  1.820          H  
ATOM   3730 2HB  GLU B 242      11.819  10.117  22.159  1.00  1.820          H  
ATOM   3731 1HG  GLU B 242      11.926  11.881  23.941  1.00  1.820          H  
ATOM   3732 2HG  GLU B 242      11.668  10.623  25.146  1.00  1.820          H  
ATOM   3733  N   VAL B 243       9.145  10.173  20.692  1.00  1.060          N  
ATOM   3734  CA  VAL B 243       8.590   9.545  19.507  1.00  1.020          C  
ATOM   3735  C   VAL B 243       9.598   9.615  18.375  1.00  1.060          C  
ATOM   3736  O   VAL B 243      10.103  10.696  18.065  1.00  1.140          O  
ATOM   3737  CB  VAL B 243       7.273  10.242  19.114  1.00  1.440          C  
ATOM   3738  CG1 VAL B 243       6.707   9.617  17.892  1.00  1.440          C  
ATOM   3739  CG2 VAL B 243       6.291  10.138  20.261  1.00  1.440          C  
ATOM   3740  H   VAL B 243       9.492  11.121  20.633  1.00  1.270          H  
ATOM   3741  HA  VAL B 243       8.384   8.497  19.721  1.00  1.220          H  
ATOM   3742  HB  VAL B 243       7.464  11.289  18.887  1.00  1.730          H  
ATOM   3743 1HG1 VAL B 243       5.775  10.116  17.623  1.00  1.730          H  
ATOM   3744 2HG1 VAL B 243       7.411   9.710  17.067  1.00  1.730          H  
ATOM   3745 3HG1 VAL B 243       6.519   8.568  18.100  1.00  1.730          H  
ATOM   3746 1HG2 VAL B 243       5.365  10.624  19.972  1.00  1.730          H  
ATOM   3747 2HG2 VAL B 243       6.105   9.114  20.492  1.00  1.730          H  
ATOM   3748 3HG2 VAL B 243       6.696  10.621  21.137  1.00  1.730          H  
ATOM   3749  N   LYS B 244       9.888   8.463  17.780  1.00  1.020          N  
ATOM   3750  CA  LYS B 244      10.869   8.375  16.709  1.00  1.080          C  
ATOM   3751  C   LYS B 244      10.354   7.614  15.498  1.00  1.080          C  
ATOM   3752  O   LYS B 244      10.381   6.381  15.495  1.00  1.180          O  
ATOM   3753  OXT LYS B 244      10.222   8.221  14.436  1.00  1.620          O  
ATOM   3754  CB  LYS B 244      12.147   7.686  17.216  1.00  1.420          C  
ATOM   3755  CG  LYS B 244      12.877   8.374  18.396  1.00  1.420          C  
ATOM   3756  CD  LYS B 244      13.555   9.684  17.979  1.00  1.420          C  
ATOM   3757  CE  LYS B 244      14.353  10.297  19.125  1.00  1.420          C  
ATOM   3758  NZ  LYS B 244      14.983  11.598  18.736  1.00  1.420          N  
ATOM   3759  H   LYS B 244       9.395   7.626  18.104  1.00  1.220          H  
ATOM   3760  HA  LYS B 244      11.108   9.384  16.376  1.00  1.300          H  
ATOM   3761 1HB  LYS B 244      11.900   6.672  17.534  1.00  1.710          H  
ATOM   3762 2HB  LYS B 244      12.857   7.601  16.394  1.00  1.710          H  
ATOM   3763 1HG  LYS B 244      12.165   8.581  19.195  1.00  1.710          H  
ATOM   3764 2HG  LYS B 244      13.633   7.697  18.786  1.00  1.710          H  
ATOM   3765 1HD  LYS B 244      14.216   9.500  17.132  1.00  1.710          H  
ATOM   3766 2HD  LYS B 244      12.793  10.402  17.675  1.00  1.710          H  
ATOM   3767 1HE  LYS B 244      13.684  10.466  19.972  1.00  1.710          H  
ATOM   3768 2HE  LYS B 244      15.135   9.602  19.428  1.00  1.710          H  
ATOM   3769 1HZ  LYS B 244      15.499  11.969  19.524  1.00  1.710          H  
ATOM   3770 2HZ  LYS B 244      15.615  11.453  17.960  1.00  1.710          H  
ATOM   3771 3HZ  LYS B 244      14.263  12.255  18.465  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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1338.21 145.347 997.15 -70.8992 27.3243 44.4572 534.885 -562.797 -1.56832 -11.5849 -453.719 -56.9635 -156.31 -48.8865 -25.6681 -9.2494 0 36.0592 0.40449 10.0427 116.968 170.47 -48.7772 47.5559 -28.9979 -1.36046 240.872 -443.458
MET:NtermProteinFull_1 -2.54252 0.4174 1.18729 -0.50546 0.14955 0.09906 0.94368 -0.65007 -0 -0 -1.2668 0.99511 0 0 0 0 0 0.01049 0.06948 0.00156 0.71746 0 0 0 0.60916 0 0.17245 0.40785
GLY_2 -3.34557 0.54121 2.82217 -0.0001 0 0 1.50832 -1.50774 -0 -0 -0.61048 -0.37878 0 0 -0.60407 0 0 0.00488 0.02445 0 0 0 0.38873 0 0.83697 0.81915 0.38019 0.87936
LYS_3 -2.50995 0.17926 2.53002 -0.3761 0.05379 0.17296 1.19179 -1.20129 -0 -0 -1.07803 0.14668 0 0 0 0 0 0.02271 -0.09316 0.00225 1.66613 0 0.00457 0 -1.5107 0.52216 0.31117 0.03426
LEU_4 -8.09505 1.06836 2.52622 -0.49134 0.24127 0.08152 1.83061 -2.06078 -0 -0 -0.25306 0.34059 0 0 0 0 0 0.02977 0.01079 0.002 0.41087 0 -0.28979 0 0.18072 -0.40708 0.41817 -4.45622
ASP_5 -4.92869 0.3932 6.67034 -0.15547 0.0055 0.46651 3.54797 -2.84466 -6e-05 -0.00055 -4.76256 -0.98647 0 0 -1.97433 0 0 0.05728 -0.03357 0.01078 0 3.37858 0.03745 0 -2.3716 -0.35839 0.45795 -3.3908
LYS_6 -4.0366 0.41244 4.13134 -0.42496 0.06178 0.2439 1.70461 -1.97812 -0 -0 -1.068 -0.17122 0 0 0 0 0 0.06235 -0.04786 0.00955 1.83357 0 -0.05165 0 -1.5107 -0.3102 0.21773 -0.92204
LYS_7 -4.1198 0.2921 4.91483 -0.43506 0.07791 0.26157 2.26794 -2.15955 -0.01213 -0.10423 -2.43838 -0.20646 0 0 -0.94219 0 0 0.03539 -0.04459 0.00061 2.17213 0 0.00665 0 -1.5107 -0.26756 0.17797 -2.03355
GLN_8 -7.04424 0.49333 6.30545 -0.24021 0.02655 0.17905 3.17232 -3.03632 -0.00346 -0.01434 -2.47334 -0.41437 0 0 -1.03214 0 0 0.02357 0.04182 0.02374 0 2.76262 -0.10349 0 -0.18838 -0.32219 0.25287 -1.59116
LEU_9 -6.25227 0.44853 5.47595 -0.47916 0.21617 0.10913 2.44313 -2.776 -0 -0 -2.30966 0.22894 0 0 0 0 0 0.02765 0.05573 0.05145 0.36854 0 -0.27115 0 0.18072 -0.2648 0.28566 -2.46145
ILE_10 -6.16463 0.43175 5.69372 -0.50584 0.39378 0.10309 2.73417 -2.80037 -6e-05 -0.00055 -2.10849 0.00208 0 0 0 0 0 0.01285 -0.07077 0.03435 0.51108 0 -0.46945 0 0.73287 -0.11852 0.34389 -1.24505
GLU_11 -5.56262 0.27716 7.23261 -0.46157 0.07026 0.92105 3.13551 -3.08803 -0.01213 -0.10423 -3.30177 -0.47987 0 0 0 -0.82644 0 0.02168 0.18576 0.03667 0 3.35352 -0.3279 0 -2.7348 -0.28814 0.38108 -1.5722
SER_12 -6.25919 0.36362 6.61244 -0.03323 0 0.06539 3.38025 -3.22525 -0 -0 -2.83852 -0.79763 0 0 -0.43104 0 0 0.02218 0.00786 0.00593 0.75752 0 0.3276 2.06453 -0.77834 -0.23029 0.35707 -0.6291
LEU_13 -7.28645 0.77494 4.06956 -0.65339 0.14954 0.23168 2.75817 -2.53164 -0.01698 -0.08905 -1.86623 0.06954 0 0 0 0 0 0.01811 0.01119 0.00352 0.99858 0 -0.23389 0 0.18072 -0.03034 0.4128 -3.02963
LYS_14 -4.73511 0.32915 5.85181 -0.31152 0.02441 0.14708 2.4798 -2.51058 -0 -0 -3.10845 -0.03226 0 0 0 -0.82644 0 0.01119 -0.11548 0.08667 1.78802 0 -0.04338 0 -1.5107 -0.41106 0.4978 -2.38904
GLU_15 -3.43861 0.19539 4.53232 -0.42836 0.0605 0.86677 1.86828 -1.93296 -0 -0 -2.07312 -0.37024 0 0 0 0 0 0.0153 -0.06154 0.02066 0 2.79123 -0.04696 0 -2.7348 -0.56175 0.34711 -0.95076
MET_16 -7.46749 0.67885 5.23024 -0.19887 0.02246 0.0649 1.72617 -2.34785 -0.01698 -0.08905 -0.84979 -0.09534 0 0 0 0 0 0.01539 0.00675 0.12043 1.85498 0 0.01542 0 0.60916 -0.44704 0.20775 -0.95992
THR_17 -6.22717 1.27121 4.82231 -0.24141 0.33914 0.09346 2.95735 -2.70452 -0.02667 -0.17623 -2.5275 -0.89782 0 0 -0.41123 0 0 0.04467 0.08258 0.01891 1.5955 0 0.4129 2.45845 -1.0874 -0.20802 0.64589 0.23441
ILE_18 -6.71466 0.58277 1.94567 -0.56154 0.30179 0.156 1.4959 -2.09868 -0 -0 -0.2245 0.22823 0 0 0 0 0 0.01895 -0.11244 0.01116 1.39467 0 0.14166 0 0.73287 -0.10351 0.74625 -2.05941
VAL_19 -7.53672 1.43592 3.23967 -0.28626 0.13158 0.05758 2.2423 -2.54435 -0.00114 -0.00448 -1.17112 0.04721 0 0 0 0 0 0.06214 -0.01104 0.00592 0.02941 0 -0.36032 0 1.9342 -0.044 0.55201 -2.22148
GLU_20 -7.89785 0.8713 8.5871 -0.34084 0.06224 0.3867 3.13865 -3.53799 -0.02667 -0.16138 -3.15998 -0.61364 0 0 0 -0.50307 0 0.0231 -0.02635 0.07402 0 3.66188 -0.27086 0 -2.7348 -0.27444 0.49721 -2.24567
ILE_21 -8.60425 0.56601 5.61706 -0.49847 0.3234 0.10173 3.05249 -3.28715 -0 -0 -2.38885 -0.05108 0 0 0 0 0 0.01469 0.03052 0.02424 0.53634 0 -0.42992 0 0.73287 -0.29393 0.43802 -4.11629
ASP_22 -6.24765 0.54096 6.74018 -0.11023 0.00908 0.33797 3.2976 -3.34569 -0 -0 -2.73056 -0.40793 0 0 0 0 0 0.03553 0.05567 0.12491 0 1.73994 0.13458 0 -2.3716 -0.15488 0.64945 -1.70269
GLU_23 -5.01221 0.18083 5.90882 -0.62744 0.13039 1.15425 2.61932 -2.77359 -0 -0 -2.20073 -0.6741 0 0 0 0 0 0.02619 0.17475 0.00437 0 3.45419 -0.25942 0 -2.7348 -0.4117 0.53618 -0.50469
ILE_24 -6.29111 0.51656 4.87088 -0.65724 0.47009 0.14832 2.95543 -2.7057 -0 -0 -2.5056 0.22644 0 0 0 0 0 0.0536 -0.04299 0.01305 0.55873 0 -0.40031 0 0.73287 -0.26894 0.48099 -1.84492
ILE_25 -8.76942 0.88552 5.16823 -0.50916 0.37717 0.1016 3.35084 -3.3702 -0.02792 -0.14277 -2.43052 0.06814 0 0 0 0 0 0.07505 -0.01725 0.04795 0.53086 0 -0.40135 0 0.73287 0.0126 0.64463 -3.67315
LYS_26 -5.43595 0.4143 6.39852 -0.41729 0.05832 0.22701 2.80282 -2.9414 -0.01919 -0.12622 -2.18196 -0.14119 0 0 0 0 0 0.06115 -0.01103 0.01231 1.91907 0 0.01834 0 -1.5107 -0.06104 0.42874 -0.50538
ALA_27 -4.14526 0.24956 4.23557 -0.02194 0 0 2.40476 -2.4284 -0 -0 -2.29054 -0.36227 0 0 0 0 0 0.07013 0.02311 0 0 0 -0.31609 0 1.8394 -0.35071 0.20956 -0.88311
VAL_28 -7.25411 1.132 4.04138 -0.31514 0.21207 0.07253 3.39168 -3.00036 -0 -0 -2.54791 -0.24264 0 0 0 0 0 0.08469 -0.01553 0.00366 0.22781 0 -0.29377 0 1.9342 -0.32146 0.31817 -2.57274
GLU_29 -8.41789 0.76105 8.89495 -0.26185 0.03693 0.37925 4.79201 -4.38898 -0.01919 -0.12622 -4.14214 -0.49519 0 0 0 0 0 1.06318 0.0087 0.07037 0 3.26874 0.03928 0 -2.7348 0.08495 28.9978 27.8109
GLU_30 -3.61112 0.59024 4.51109 -0.31008 0.06508 0.32658 1.49328 -2.09838 -0.02792 -0.14277 -0.17869 -0.50389 0 0 0 0 0 0.37664 0.04796 0.00188 0 2.84562 0.0876 0 -2.7348 0.37336 29.0553 30.1669
ALA_31 -3.55838 0.3527 2.14795 -0.02388 0 0 1.50212 -1.70608 -0 -0 -0.91984 -0.33465 0 0 0 0 0 0.18995 0.01128 0 0 0 -0.32852 0 1.8394 -0.09456 0.61641 -0.30609
PHE_32 -4.64298 0.58564 1.93792 -0.69794 0.07769 0.41553 1.59539 -1.70153 -0 -0 -1.15853 0.20665 0 0 0 0 0 0.08949 -0.01892 0.00032 0 2.01855 -0.19463 0 1.0402 -0.27534 1.06955 0.34707
GLY_33 -1.71404 0.10709 2.05699 -6e-05 0 0 0.97612 -1.09974 -0 -0 -0.58413 -0.38505 0 0 0 0 0 0.04951 -0.06814 0 0 0 -1.26907 0 0.83697 0.15165 0.82703 -0.11487
VAL_34 -4.72747 0.5178 2.06958 -0.3147 0.30204 0.065 1.36105 -1.68064 -0.00351 -0.06858 -0.68236 -0.25919 0 0 0 0 0 0.02405 -0.02182 0.00029 0.07461 0 -0.49286 0 1.9342 -0.0147 0.23541 -1.68179
THR_35 -5.11106 0.64939 3.47216 -0.11482 0.06924 0.07205 1.30026 -1.57707 -0 -0 -0.01578 -0.63602 0 0 0 0 0 0.03113 0.0732 0.05057 0.03868 0 -0.39543 2.30151 -1.0874 -0.2428 0.33196 -0.79023
ALA_36 -4.84781 0.48378 3.17734 -0.02313 0 0 2.64058 -2.01847 -0 -0 -2.05063 -0.29352 0 0 -0.95918 0 0 0.02068 0.07609 0 0 0 -0.25659 0 1.8394 -0.32304 0.78715 -1.74736
THR_37 -5.08041 0.99238 4.86826 -0.21002 0.11341 0.07761 2.06802 -2.41069 -0.00861 -0.14594 -0.44986 -0.6472 0 0 -0.95641 0 0 0.01769 0.55593 0.01574 0.1004 0 -0.00611 4.12163 -1.0874 5.46948 1.8464 9.24429
PRO_38 -3.57948 1.00901 2.291 -0.08121 0 0.04869 0.31376 -0.88573 -0 -0 0.40233 0.58316 0 0 0 0 0 0.04242 -0.18294 0.03445 0.43618 0 -0.59305 0 -2.4119 5.56096 1.66566 4.65333
ILE_39 -6.47478 1.27424 1.50142 -0.46954 0.32506 0.08594 1.44972 -1.68296 -0 -0 -0.53199 0.0064 0 0 0 0 0 0.04412 0.04535 0.11155 0.52565 0 -0.55176 0 0.73287 0.014 0.90776 -2.68695
VAL_40 -4.37536 0.43074 2.09611 -0.27946 0.17247 0.0647 1.54746 -1.6712 -0.0045 -0.07011 -0.66956 -0.42168 0 0 0 0 0 0.15145 -0.07234 0.01228 0.21538 0 -0.6746 0 1.9342 -0.02663 0.70378 -0.93687
ALA_41 -1.62425 0.12222 1.34664 -0.02445 0 0 0.63265 -0.86353 -0 -0 -0.1881 -0.20289 0 0 0 0 0 0.02347 -0.0527 0 0 0 -0.11713 0 1.8394 -0.63263 0.2561 0.5148
ALA_42 -1.99665 0.12405 1.47869 -0.02483 1e-05 0 0.95687 -0.95303 -0 -0 -0.25318 -0.22867 0 0 0 0 0 0.01 0.003 0 0 0 -0.05425 0 1.8394 -0.9425 0.17319 0.1321
GLY_43 -1.62255 0.09348 2.34391 -0.00028 0 0 1.41914 -1.15109 -0.01536 -0.07115 -1.00787 -0.25695 0 0 0 0 0 0.0327 0.4706 0 0 0 -1.21364 0 0.83697 1.55083 0.35501 1.76376
ALA_44 -2.63053 0.7928 1.77176 -0.01117 0 0 1.25823 -1.29915 -0 -0 -0.79841 -0.31425 0 0 0 0 0 0.33354 0.00862 0 0 0 0.16617 0 1.8394 3.83562 1.07293 6.02555
ALA_45 -5.2751 1.48256 2.80481 -0.02479 0.00013 0 2.72541 -2.3247 -0 -0 -1.92142 -0.33363 0 0 0 0 0 0.14359 -0.15186 0 0 0 -0.2954 0 1.8394 1.94008 1.44245 2.05154
GLY_46 -3.24656 0.33821 4.30875 -4e-05 0 0 2.42625 -2.067 -0.00215 -0.0452 -2.51887 -0.44727 0 0 0 0 0 0.02541 -0.14669 0 0 0 0.3709 0 0.83697 0.30012 0.69409 0.82693
ALA_47 -3.43862 0.38599 4.09403 -0.02379 0 0 2.07098 -2.19633 -0.01294 -0.1322 -1.99129 -0.36109 0 0 0 0 0 0.00364 -0.06378 0 0 0 -0.32386 0 1.8394 -0.15494 0.2638 -0.04101
THR_48 -6.26485 0.55614 5.15479 -0.20146 0.09651 0.07322 3.5177 -2.91051 -0.0059 -0.06502 -2.94427 -0.26256 0 0 0 0 0 0.01735 -0.02691 0.0673 0.07904 0 -0.02635 2.3431 -1.0874 -0.26456 0.36007 -1.79459
GLN_49 -5.08015 0.14817 5.84914 -0.28335 0.04508 0.21826 2.47849 -2.71583 -0.00215 -0.0452 -1.85429 -0.5078 0 0 0 -0.90722 0 0.00599 0.07655 0.10692 0 2.77767 -0.11111 0 -0.18838 -0.04265 0.40555 0.3737
GLU_50 -3.13656 0.1438 3.87144 -0.2154 0.03474 0.3107 1.33349 -1.83066 -0.01294 -0.1322 -0.59292 -0.6162 0 0 0 0 0 0.01455 0.05488 0.05975 0 3.01281 -0.23938 0 -2.7348 -0.36339 0.30915 -0.72914
ALA_51 -2.87591 0.25342 2.55801 -0.0245 5e-05 0 1.2584 -1.63228 -0 -0 -0.63424 -0.36808 0 0 0 0 0 0.01666 -0.03742 0 0 0 0.0261 0 1.8394 -0.3416 0.3005 0.33852
ALA_52 -2.44652 0.26061 2.86434 -0.0277 0.01016 0 1.72565 -1.59521 -0 -0 -0.68023 -0.60621 0 0 0 0 0 0.07646 -0.04684 0 0 0 0.29064 0 1.8394 0.0915 0.30919 2.06524
SER_53 -3.08647 0.22087 3.94325 -0.02746 4e-05 0.04271 2.12551 -1.78975 -0.0059 -0.06502 -1.8832 -1.01729 0 0 -0.67816 0 0 0.42341 0.02286 0.00225 0.34515 0 -0.10103 0.60001 -0.77834 -0.0095 0.40578 -1.31029
GLU_54 -4.91598 0.30396 4.94078 -0.35226 0.10975 0.67365 1.38845 -2.17127 -0.03907 -0.17819 0.23482 -0.69573 0 0 0 0 0 0.1537 0.24413 0.00993 0 2.24296 0.23973 0 -2.7348 0.22238 0.4761 0.15304
VAL_55 -6.71186 0.95261 3.69411 -0.27864 0.26288 0.05542 2.333 -2.46986 -0.02536 -0.1113 -3.1616 0.0089 0 0 0 0 0 0.02457 -0.01505 0.00014 0.41448 0 -0.64494 0 1.9342 0.29369 0.53332 -2.91127
SER_56 -4.14101 0.33234 4.1183 -0.02518 0 0.02061 2.49158 -2.10259 -0.02348 -0.15502 -3.12049 0.1734 0 0 0 0 0 0.00441 0.01069 0 0.42657 0 0.12778 0.60002 -0.77834 -0.0497 0.46502 -1.62509
VAL_57 -7.30522 0.74664 1.67896 -0.27675 0.18046 0.05989 2.89023 -2.16547 -0 -0 -3.3959 -0.36601 0 0 0 0 0 0.01889 -0.07273 2e-05 0.22743 0 -0.7635 0 1.9342 -0.13602 0.27244 -6.47242
LYS_58 -6.67505 0.46365 5.06424 -0.49588 0.13316 0.34902 2.89197 -2.59314 -0.00567 -0.02948 -3.11389 -0.1794 0 0 0 0 0 0.03529 -0.00494 0.01427 2.43986 0 0.01006 0 -1.5107 -0.2718 0.33753 -3.14092
VAL_59 -8.00066 1.38957 1.72158 -0.26345 0.11907 0.05214 2.64969 -2.37292 -0 -0 -2.60167 -0.08404 0 0 0 0 0 0.02893 -0.06752 0.01117 0.15715 0 -0.53547 0 1.9342 -0.28677 0.55589 -5.5931
THR_60 -5.26066 0.36188 3.08693 -0.11368 0.08726 0.06019 1.18538 -1.8235 -0.01161 -0.09736 -0.96384 -1.30384 0 0 0 0 0 0.08177 -0.01649 0.02986 0.22033 0 -0.60057 2.27191 -1.0874 -0.31949 0.5779 -3.63507
GLY_61 -3.26361 0.19517 2.76262 -0.00062 0 0 1.79584 -1.6409 -0 -0 -1.14618 -0.33269 0 0 0 0 0 0.39338 -0.02636 0 0 0 0.77278 0 0.83697 0.72478 0.69124 1.76243
TYR_62 -5.65734 0.4465 2.77182 -0.62216 0.03513 0.2877 1.29483 -1.81433 -0.0209 -0.17603 0.05148 -0.02728 0 0 0 0 0 0.04934 0.25713 0.0002 0 2.29938 -0.02815 0.03048 1.2797 0.59252 1.16099 2.21102
ALA_63 -5.43995 1.00391 3.04303 -0.03025 0.01354 0 1.59347 -2.50979 -0 -0 -1.23654 -0.4984 0 0 0 0 0 0.11243 0.03364 0 0 0 0.1763 0 1.8394 0.20761 0.97846 -0.7131
ASP_64 -2.29237 0.15416 2.91179 -0.11098 0.00986 0.3384 0.87245 -1.31019 -0 -0 -0.27928 -0.47533 0 0 0 0 0 1.05023 -0.05933 0.00509 0 1.6918 0.04115 0 -2.3716 0.32615 0.38221 0.8842
ASN_65 -1.99695 0.26087 1.72924 -0.37785 0.11363 0.74341 0.24213 -1.02712 -0 -7e-05 -0.01726 -1.87383 0 0 0 0 0 0.04693 -0.06965 0.08107 0 2.74529 -0.52357 0 -0.93687 -0.51699 0.26055 -1.11705
ALA_66 -4.8342 0.93104 3.43754 -0.02806 0.01517 0 3.05703 -2.57858 -0.00547 -0.02288 -2.53615 -0.45442 0 0 0 0 0 0.7441 -0.09889 0 0 0 -0.24239 0 1.8394 0.76141 0.57464 0.5593
LYS_67 -5.91208 0.48906 5.15122 -0.29434 0.02497 0.13163 2.18279 -2.53184 -0 -0 -1.50568 0.00056 0 0 0 0 0 0.44814 -0.01907 0.12112 1.6822 0 -0.07208 0 -1.5107 0.9112 0.46445 -0.23845
LEU_68 -3.43228 0.41054 3.21842 -0.49372 0.22646 0.12645 1.19077 -1.7116 -0 -0 -0.61906 0.21505 0 0 0 0 0 0.01505 -0.04695 0.0049 0.27952 0 -0.30912 0 0.18072 -0.44841 0.32083 -0.87241
ALA_69 -4.85906 0.51616 3.26881 -0.0226 0 0 2.43931 -2.30764 -0 -0 -1.89438 -0.36485 0 0 0 0 0 0.07086 -0.00571 0 0 0 -0.05706 0 1.8394 -0.31134 0.38042 -1.30768
VAL_70 -8.07789 0.89126 3.62067 -0.3119 0.21965 0.07136 2.89138 -3.00723 -0 -0 -2.34861 -0.17228 0 0 0 0 0 0.00927 -0.03505 0.04801 0.09933 0 -0.32436 0 1.9342 -0.17254 0.33732 -4.32742
LEU_71 -8.5007 1.27429 4.28928 -0.52219 0.43441 0.12409 2.64411 -3.08215 -0 -0 -2.15364 0.27764 0 0 0 0 0 0.01015 0.06977 0.09699 0.39722 0 -0.26116 0 0.18072 -0.19326 0.57122 -4.34323
LYS_72 -4.74264 0.34175 6.77343 -0.44677 0.06036 0.2914 3.35657 -2.90544 -0 -0 -4.32482 0.13193 0 0 0 0 0 0.00629 -0.00623 0.00255 2.26698 0 0.0699 0 -1.5107 -0.17002 0.48988 -0.31557
LEU_73 -9.44844 1.28904 4.7753 -0.76815 0.51108 0.32871 2.70842 -3.20875 -0.00655 -0.07018 -2.15031 0.19207 0 0 0 0 0 0.00397 -0.03142 0.05568 0.88164 0 -0.23129 0 0.18072 -0.09871 0.42439 -4.66277
TYR_74 -10.3722 0.63622 4.25289 -0.79912 0.04554 0.30433 3.66479 -3.3855 -0.01476 -0.14036 -2.98491 -0.34665 0 0 0 0 0 0.00327 0.0288 0.23939 0 2.03666 -0.38513 0.006 1.2797 -0.05353 0.48986 -5.49468
ARG_75 -8.8769 0.81484 8.23078 -0.68337 0.12237 0.39816 3.48051 -4.0099 -0.00873 -0.05767 -3.42203 0.48896 0 0 -0.79232 0 0 0.00732 0.00923 0.0684 2.42764 0 -0.06708 0 -1.2888 -0.16059 0.50958 -2.80961
GLU_76 -4.09056 0.27126 5.81053 -0.22223 0.03075 0.31602 2.50487 -2.45961 -0.00655 -0.07018 -3.1441 -0.63725 0 0 0 0 0 0.00359 -0.00368 0.00024 0 3.11273 -0.28937 0 -2.7348 -0.50081 0.46981 -1.63934
ILE_77 -7.59463 1.06292 2.177 -0.51394 0.50733 0.10606 1.68942 -2.02895 -0.00011 -0.00024 -1.57451 -0.03787 0 0 0 0 0 0.00724 0.15071 0.02354 0.61734 0 -0.50039 0 0.73287 -0.29739 0.43909 -5.03451
THR_78 -6.602 0.58422 4.19217 -0.12587 0.1049 0.06989 3.33128 -2.57919 -0.00873 -0.05767 -1.81941 -1.344 0 0 -0.68722 0 0 0.02137 0.00383 0.04646 0.18134 0 -0.48189 2.2899 -1.0874 -0.13042 0.66736 -3.43109
GLY_79 -2.78751 0.06831 3.00279 -5e-05 0 0 1.23502 -1.56758 -0.00482 -0.04404 -1.27275 -0.39182 0 0 0 0 0 0.01593 -0.19407 0 0 0 -1.44105 0 0.83697 -0.70708 0.44401 -2.80775
VAL_80 -7.55707 1.14575 3.15535 -0.32936 0.29564 0.06892 2.16152 -2.37029 -0.00033 -0.00491 -1.50419 0.15253 0 0 -1.04788 0 0 0.08008 0.0044 0.02567 0.70561 0 0.71332 0 1.9342 -0.46289 0.29868 -2.53525
GLY_81 -4.4277 0.33087 3.5568 -0.00038 0 0 2.1002 -2.09455 -0 -0 -1.07589 -0.1762 0 0 0 0 0 0.08283 -0.0741 0 0 0 -0.60768 0 0.83697 0.06169 0.36817 -1.11897
LEU_82 -5.25322 0.45989 3.72004 -0.72124 0.34853 0.34196 1.60095 -2.15602 -0.01653 -0.08529 -0.95227 0.06612 0 0 0 0 0 0.0661 -0.03048 0.01606 1.12214 0 -0.28941 0 0.18072 -0.1597 0.59617 -1.14547
MET_83 -5.50573 0.64462 4.16024 -0.32945 0.11316 0.03128 1.7331 -2.32037 -0 -0 -1.66582 0.01772 0 0 0 0 0 0.03994 0.03159 0.05602 1.08961 0 0.01072 0 0.60916 -0.09341 0.61572 -0.76188
GLU_84 -6.75674 0.71611 6.21349 -0.36039 0.08947 0.43477 2.87835 -3.08698 -0 -0 -1.56772 -0.61308 0 0 0 0 0 0.02585 0.01605 0.08425 0 3.5581 -0.19923 0 -2.7348 -0.01803 0.44988 -0.87065
ALA_85 -6.94388 0.59431 3.14303 -0.02282 0 0 2.68579 -2.81604 -0 -0 -1.53176 -0.37625 0 0 0 0 0 0.03529 -0.02615 0 0 0 -0.29178 0 1.8394 -0.32404 0.37788 -3.65703
LYS_86 -6.36066 0.70789 6.59904 -0.40513 0.04809 0.19317 2.6416 -3.09494 -0 -0 -3.38914 -0.08585 0 0 0 0 0 0.00933 0.06884 0.01288 1.93493 0 0.06989 0 -1.5107 -0.30554 0.32443 -2.54186
THR_87 -6.68542 0.53281 6.45461 -0.20598 0.16237 0.07385 3.6327 -3.10658 -0.01653 -0.08529 -3.38544 -0.03665 0 0 -0.60727 0 0 0.02201 -0.01561 0.00019 0.0632 0 0.00651 2.30661 -1.0874 0.01997 0.40926 -1.54809
ALA_88 -5.41108 0.22868 3.38982 -0.02158 0 0 2.35644 -2.40736 -0 -0 -1.41255 -0.34802 0 0 0 0 0 0.00864 0.06392 0 0 0 -0.31739 0 1.8394 -0.17429 0.29087 -1.91449
VAL_89 -7.25126 1.10674 3.31366 -0.30442 0.16746 0.06876 2.80379 -2.55418 -0 -0 -1.36498 -0.23385 0 0 0 0 0 0.10072 -0.02507 0.00027 0.19297 0 -0.39979 0 1.9342 -0.23455 0.38525 -2.29428
GLU_90 -4.55502 0.17935 5.09703 -0.21298 0.01565 0.27913 1.92628 -2.22118 -0 -0 -1.39907 -0.54593 0 0 0 0 0 0.10054 -0.08203 0.15311 0 3.16171 -0.3509 0 -2.7348 -0.36146 0.53476 -1.01582
LYS_91 -4.02806 0.27937 3.73594 -0.69921 0.30155 0.4275 1.62938 -1.69252 -0 -0 -1.01802 0.00591 0 0 0 0 0 0.08304 -0.03341 0.02961 2.05639 0 0.10157 0 -1.5107 -0.34396 0.60079 -0.07483
LEU_92 -8.5921 1.68276 2.53402 -0.50467 0.43211 0.08114 1.58451 -2.42656 -0.01983 -0.17055 -0.89252 0.47567 0 0 0 0 0 0.05474 0.00326 0.17516 0.33388 0 0.27532 0 0.18072 -0.02206 1.3447 -3.4703
PRO_93 -3.30949 0.68214 1.33417 -0.12355 0.00067 0.0869 0.72433 -0.78337 -0 -0 0.21285 0.2619 0 0 0 0 0 0.02461 -0.04715 0.00635 0.2468 0 -1.06913 0 -2.4119 -0.45027 1.26292 -3.35123
CYS_94 -5.79965 0.47595 3.45016 -0.07422 0.0219 0.07778 2.42922 -1.92877 -0 -0 -2.58341 -0.51438 0 0 0 0 0 0.01417 0.0134 0.1092 0.34099 0 0.00371 0 3.6196 -0.46968 0.53228 -0.28174
VAL_95 -4.1192 0.17865 1.32979 -0.26423 0.14005 0.05077 0.57114 -1.2745 -0 -0 -0.4014 0.09844 0 0 0 0 0 0.00965 -0.08162 0.00399 0.14042 0 -0.41915 0 1.9342 -0.28194 0.38849 -1.99644
VAL_96 -7.17075 1.24721 0.60663 -0.28248 0.19128 0.05711 1.32197 -1.59725 -0.03575 -0.22202 -0.67394 -0.16238 0 0 0 0 0 0.00989 0.0601 0.21775 0.09479 0 -0.51616 0 1.9342 -0.0782 0.56957 -4.42841
LYS_97 -7.14251 0.56484 5.6101 -0.59179 0.24719 0.24184 2.56267 -2.70412 -0.02144 -0.08681 -3.86761 0.19895 0 0 0 0 0 0.04596 0.00585 0.17595 2.83793 0 0.01091 0 -1.5107 0.08853 0.78527 -2.54899
GLN_98 -5.62102 0.65313 5.16217 -0.41983 0.071 0.32668 1.2563 -2.32452 -0.00752 -0.07191 -2.10739 -0.55322 0 0 0 -0.50736 0 0.03139 0.02898 0.08184 0 3.63362 -0.06213 0 -0.18838 -0.11286 0.48008 -0.25097
ASP_99 -6.4313 0.79204 6.12282 -0.12407 0.01902 0.38751 2.01824 -2.75305 -0 -0 -3.60761 -0.78808 0 0 -0.43005 -0.90722 0 0.0762 -0.0718 0.04616 0 2.79974 -0.59127 0 -2.3716 -0.19633 0.36144 -5.64921
ILE_100 -9.23016 1.10863 5.07941 -0.56078 0.40806 0.14442 2.42236 -3.06796 -0 -0 -2.25781 0.08661 0 0 0 0 0 0.07499 -0.01094 0.09156 0.56054 0 -0.0874 0 0.73287 -0.05994 0.4473 -4.11825
LYS_101 -6.59778 0.74771 8.85305 -0.36703 0.04425 0.16737 3.98845 -3.35671 -6e-05 -0.00075 -5.18303 0.17717 0 0 -0.6841 0 0 0.03323 -0.07039 0.13609 1.71289 0 0.01044 0 -1.5107 -0.14648 1.12085 -0.92552
PRO_102 -4.90027 0.62292 3.08044 -0.065 0 0.04154 1.71668 -1.46513 -0 -0 -0.75498 0.60226 0 0 0 0 0 0.02157 -0.10827 0.07557 0.15188 0 -0.47276 0 -2.4119 -0.03523 1.13976 -2.76092
GLU_103 -4.6143 0.42897 6.14586 -0.21229 0.02361 0.28874 1.94009 -2.48009 -0.01653 -0.15759 -2.13051 -0.58892 0 0 0 0 0 0.03252 -0.03143 0.00557 0 3.02853 -0.27355 0 -2.7348 -0.04961 0.38046 -1.01528
GLU_104 -6.47591 0.54585 6.94418 -0.3092 0.032 0.34949 3.04036 -3.13161 -0.0202 -0.22206 -3.22022 -0.58307 0 0 0 0 0 0.01389 -0.03584 0.00254 0 3.46523 -0.17891 0 -2.7348 -0.41628 0.27449 -2.66005
ALA_105 -6.70619 0.76915 3.238 -0.02196 0 0 2.54652 -2.72846 -0 -0 -2.04485 -0.3666 0 0 0 0 0 0.00225 0.0854 0 0 0 -0.24676 0 1.8394 -0.38335 0.32086 -3.6966
GLU_106 -4.42042 0.22336 5.48664 -0.21046 0.02528 0.29029 2.48167 -2.54133 -0.01659 -0.15834 -2.18709 -0.60034 0 0 0 0 0 0.00385 0.07155 0.00759 0 3.03495 -0.21364 0 -2.7348 -0.44168 0.31576 -1.58375
GLU_107 -5.6409 0.40155 7.18673 -0.21665 0.0207 0.28356 3.00599 -3.19584 -0.01396 -0.14252 -3.02992 -0.56846 0 0 0 -0.34814 0 0.00165 -0.04586 0.11023 0 3.01572 -0.27744 0 -2.7348 -0.51201 0.48373 -2.21663
LEU_108 -9.05748 1.26702 4.58379 -0.51274 0.22759 0.11269 2.75155 -3.02042 -0 -0 -2.40267 0.25299 0 0 0 0 0 0.00455 0.0179 0.36535 0.42662 0 -0.26 0 0.18072 -0.39655 0.74641 -4.71268
LYS_109 -6.58659 0.55593 5.51296 -0.43477 0.09103 0.2508 2.71056 -2.79806 -0 -0 -2.58091 -0.1573 0 0 0 0 0 0.01083 -0.02059 0.01516 1.99539 0 0.05389 0 -1.5107 -0.22304 0.54087 -2.57453
LYS_110 -5.26054 0.40867 7.14979 -0.45048 0.05768 0.29928 3.52575 -3.09572 -0 -0 -4.4252 0.10521 0 0 0 0 0 0.00954 -0.01652 0.00643 2.28364 0 0.04819 0 -1.5107 -0.16139 0.26069 -0.76566
ARG_111 -8.12817 0.82994 7.68276 -0.63479 0.15593 0.40262 3.13222 -3.73586 -0.02894 -0.23507 -2.9112 0.24883 0 0 0 -0.34814 0 0.01872 0.01902 0.16887 1.90113 0 -0.09805 0 -1.2888 -0.26605 0.32342 -2.79163
PHE_112 -11.5681 1.92941 2.4593 -0.61434 0.07553 0.24421 3.25922 -3.31948 -0 -0 -2.60992 -0.0482 0 0 0 0 0 0.00539 0.10167 0.29468 0 2.7297 0.02363 0 1.0402 -0.3176 0.47653 -5.83816
VAL_113 -4.61773 0.32386 4.71683 -0.30348 0.16974 0.06823 2.36319 -2.50154 -0 -0 -2.14212 -0.10244 0 0 0 0 0 0.01132 -0.05471 0.00375 0.10462 0 -0.23365 0 1.9342 -0.19648 0.4279 -0.0285
GLU_114 -4.2407 0.38758 5.70232 -0.22187 0.02933 0.31573 2.56695 -2.47595 -0.02083 -0.14913 -3.3571 -0.6073 0 0 0 0 0 0.01623 -0.02584 0.02945 0 3.12509 -0.33438 0 -2.7348 -0.42333 0.2809 -2.13765
VAL_115 -6.92757 0.905 2.01305 -0.32144 0.22345 0.07092 2.52487 -2.41383 -0.00547 -0.02288 -0.92581 -0.09716 0 0 0 0 0 0.05591 -0.00658 0.00561 0.13766 0 0.6547 0 1.9342 -0.27058 0.36723 -2.09872
GLY_116 -2.60191 0.23374 2.39222 -5e-05 0 0 1.10526 -1.52133 -0.00626 -0.09755 -1.39507 -0.35034 0 0 0 0 0 0.01318 -0.18003 0 0 0 -1.4892 0 0.83697 -0.36368 0.67643 -2.74762
ALA_117 -4.70651 0.48601 1.43175 -0.0235 0 0 1.47584 -1.83522 -0.00013 -0.00032 -1.24852 -0.22135 0 0 0 0 0 0.01211 0.03449 0 0 0 0.03762 0 1.8394 -0.4789 0.56501 -2.63221
THR_118 -3.8495 0.19993 3.88408 -0.17905 0.08885 0.06803 2.51127 -2.06052 -0.00519 -0.092 -3.07732 -0.33793 0 0 0 0 0 0.01081 -0.00118 0.00669 0.09331 0 0.11045 2.33766 -1.0874 0.02098 0.34479 -1.01327
VAL_119 -6.72073 1.19641 0.38442 -0.26596 0.18757 0.0524 0.63105 -1.54398 -0.00013 -0.00032 -0.50308 -0.05686 0 0 0 0 0 0.07001 0.02481 0.18011 0.66277 0 -0.65993 0 1.9342 -0.05165 0.80286 -3.676
GLU_120 -4.90849 0.35272 4.79688 -0.19871 0.0259 0.27966 2.29918 -2.13942 -0.01105 -0.08806 -3.13958 -0.5911 0 0 0 0 0 0.01362 -0.00961 0.05914 0 3.15097 0.1696 0 -2.7348 -0.05942 0.66629 -2.06629
VAL_121 -4.77932 0.8735 0.13066 -0.27507 0.1864 0.05732 0.46149 -1.05855 -0 -0 -0.53021 -0.33316 0 0 0 0 0 0.0316 -0.05348 0.01051 0.25253 0 -0.77104 0 1.9342 -0.1495 0.192 -3.82014
LYS:CtermProteinFull_122 -3.27139 0.14125 4.06521 -0.50068 0.11389 0.37755 1.67153 -1.73735 -0.02024 -0.15795 -2.66882 0.00939 0 0 0 0 0 0.05903 0 0.01281 1.86622 0 0 0 -1.5107 -0.21192 0.32077 -1.44139
MET:NtermProteinFull_123 -2.53506 0.41634 1.18859 -0.5029 0.14805 0.09844 0.95257 -0.65182 -0 -0 -1.26361 0.99541 0 0 0 0 0 0.00775 0.06147 0.00178 0.71915 0 0 0 0.60916 0 0.16791 0.41324
GLY_124 -3.28442 0.53856 2.60062 -0.0001 0 0 1.37582 -1.41868 -0 -0 -0.77511 -0.37969 0 0 -0.60727 0 0 0.0103 0.0554 0 0 0 0.41797 0 0.83697 0.82423 0.372 0.56659
LYS_125 -2.52292 0.18594 2.49625 -0.37209 0.05207 0.16847 1.20828 -1.18732 -0 -0 -1.06497 0.15306 0 0 0 0 0 0.0139 -0.08452 0.00218 1.69228 0 0.00264 0 -1.5107 0.51758 0.27872 0.02885
LEU_126 -8.36904 1.07855 2.92448 -0.48894 0.22778 0.0788 2.30033 -2.26631 -0 -0 -0.31176 0.33077 0 0 0 0 0 0.02189 -0.00789 0.00594 0.40577 0 -0.28243 0 0.18072 -0.37946 0.40248 -4.14834
ASP_127 -4.94722 0.3889 6.67711 -0.15502 0.00521 0.46493 3.47473 -2.84784 -0 -0 -4.65429 -0.98409 0 0 -1.95621 0 0 0.05778 -0.03104 0.01112 0 3.38443 0.03679 0 -2.3716 -0.31639 0.45719 -3.30551
LYS_128 -4.04066 0.38401 4.14019 -0.4257 0.06211 0.24468 1.67585 -1.98103 -0 -0 -1.04094 -0.16952 0 0 0 0 0 0.06068 -0.0524 0.00911 1.8514 0 -0.05309 0 -1.5107 -0.3183 0.20593 -0.95837
LYS_129 -4.67024 0.4064 6.71692 -0.44307 0.05122 0.29799 3.24492 -2.79012 -0 -0 -4.8476 0.05927 0 0 -0.93789 0 0 0.03873 -0.02709 0.04509 2.46981 0 0.03812 0 -1.5107 -0.22641 0.22113 -1.86353
GLN_130 -7.1229 0.47284 6.42728 -0.24113 0.02656 0.17972 3.04372 -3.08483 -0.0086 -0.08768 -2.43411 -0.38211 0 0 -1.01832 0 0 0.0341 0.02732 0.02551 0 2.75786 -0.11652 0 -0.18838 -0.28551 0.29761 -1.67757
LEU_131 -6.37595 0.42101 5.6126 -0.47643 0.20537 0.10813 2.60397 -2.85838 -0 -0 -2.39943 0.22842 0 0 0 0 0 0.01768 0.07079 0.04266 0.37161 0 -0.27196 0 0.18072 -0.27904 0.28617 -2.51205
ILE_132 -6.04002 0.41495 5.55787 -0.50643 0.39304 0.1035 2.74327 -2.73389 -0 -0 -2.09414 -0.0175 0 0 0 0 0 0.0114 -0.06347 0.03309 0.52185 0 -0.46469 0 0.73287 -0.12351 0.3065 -1.22531
GLU_133 -5.37585 0.33456 7.25235 -0.21317 0.02735 0.29496 3.18239 -3.12644 -0.00695 -0.10521 -3.51654 -0.59484 0 0 0 0 0 0.02233 0.15707 0.00571 0 3.00859 -0.25972 0 -2.7348 -0.28277 0.3028 -1.6282
SER_134 -6.25216 0.36022 6.63096 -0.03371 0 0.06641 3.37209 -3.22941 -0 -0 -2.88121 -0.79837 0 0 -0.43166 0 0 0.02471 0.00502 0.0067 0.75918 0 0.32738 2.04456 -0.77834 -0.22034 0.30576 -0.72222
LEU_135 -7.32179 0.78224 4.08965 -0.6573 0.1507 0.23448 2.76184 -2.53812 -0.01723 -0.0916 -1.86851 0.06971 0 0 0 0 0 0.01897 0.00882 0.00144 0.98668 0 -0.2302 0 0.18072 -0.02654 0.39863 -3.06741
LYS_136 -4.02834 0.27637 4.1028 -0.31051 0.02555 0.14834 1.58374 -1.94194 -0 -0 -0.9691 -0.05205 0 0 0 0 0 0.01987 -0.11675 0.04809 1.8133 0 -0.03066 0 -1.5107 -0.41325 0.41155 -0.94368
GLU_137 -3.46834 0.20497 4.59739 -0.42701 0.05995 0.86525 1.89269 -1.96386 -0 -0 -2.14386 -0.36599 0 0 0 0 0 0.01472 -0.0605 0.02307 0 2.78268 -0.04181 0 -2.7348 -0.56534 0.2626 -1.06817
MET_138 -7.52234 0.72499 5.31135 -0.1974 0.02156 0.06353 1.75485 -2.37736 -0.01723 -0.0916 -0.92285 -0.08448 0 0 0 0 0 0.01039 -0.00565 0.12042 1.82992 0 0.06034 0 0.60916 -0.41733 0.15581 -0.97391
THR_139 -6.24813 1.2001 4.73997 -0.24015 0.304 0.08806 2.76125 -2.68551 -0.04014 -0.24059 -2.57776 -0.76835 0 0 -0.43005 0 0 0.04874 0.21721 0.00181 2.20541 0 0.08308 2.53411 -1.0874 -0.24659 0.66535 0.28442
ILE_140 -6.17392 0.30159 2.06601 -0.66263 0.46788 0.14842 1.68166 -2.05457 -0 -0 -0.97083 0.29489 0 0 0 0 0 0.06538 -0.06244 0.0892 0.58673 0 -0.2679 0 0.73287 -0.15011 0.81214 -3.09564
VAL_141 -7.55004 1.24629 2.80512 -0.28984 0.14407 0.05893 2.09514 -2.5002 -0.01056 -0.05039 -1.19826 0.04669 0 0 0 0 0 0.05796 -0.01657 0.00237 0.02689 0 -0.31213 0 1.9342 -0.03282 0.54239 -3.00078
GLU_142 -7.92376 0.8776 8.59039 -0.34414 0.0685 0.39444 3.04327 -3.54022 -0.02807 -0.16092 -3.06293 -0.62056 0 0 0 -0.50736 0 0.02636 -0.0212 0.06525 0 3.6328 -0.25649 0 -2.7348 -0.26991 0.48836 -2.28338
ILE_143 -8.59361 0.60101 5.40097 -0.49884 0.33414 0.10223 3.04149 -3.24522 -0 -0 -2.26466 -0.05414 0 0 0 0 0 0.03823 -0.05363 0.03619 0.5424 0 -0.42574 0 0.73287 -0.28781 0.45898 -4.13513
ASP_144 -6.08327 0.83555 6.55464 -0.25445 0.00244 0.82968 2.96664 -3.28028 -0.01536 -0.07115 -3.36346 0.23219 0 0 0 0 0 0.1158 0.07696 0.42101 0 3.74499 0.08622 0 -2.3716 -0.1921 0.625 0.85943
GLU_145 -5.07719 0.20969 6.02336 -0.6131 0.11788 1.12016 2.70683 -2.84533 -0 -0 -2.0099 -0.69791 0 0 0 0 0 0.04268 0.19071 0.00093 0 3.52617 -0.25956 0 -2.7348 -0.47716 0.49422 -0.28231
ILE_146 -6.32447 0.53772 4.89484 -0.6568 0.46636 0.14799 2.96481 -2.72024 -0 -0 -2.52703 0.23175 0 0 0 0 0 0.05929 -0.0329 0.01019 0.558 0 -0.39679 0 0.73287 -0.3015 0.4821 -1.8738
ILE_147 -8.85072 0.85468 5.18002 -0.50861 0.38025 0.10188 3.33373 -3.37497 -0.02792 -0.14288 -2.37422 0.07 0 0 0 0 0 0.0663 -0.02672 0.05451 0.56386 0 -0.38448 0 0.73287 -0.00404 0.63771 -3.71875
LYS_148 -5.89035 0.43396 6.9673 -0.71826 0.15421 0.54638 2.83962 -3.16059 -0.05831 -0.42025 -3.00289 -0.12039 0 0 0 0 0 0.05004 0.00455 0.09438 2.83801 0 0.02024 0 -1.5107 -0.12183 0.51162 -0.54326
ALA_149 -4.02084 0.24006 4.02943 -0.02155 0 0 2.33564 -2.33496 -0 -0 -2.26217 -0.35909 0 0 0 0 0 0.08269 0.0245 0 0 0 -0.29116 0 1.8394 -0.37751 0.30105 -0.8145
VAL_150 -7.25032 1.14458 4.01509 -0.3161 0.21894 0.07276 3.36874 -2.99728 -0 -0 -2.54015 -0.23191 0 0 0 0 0 0.08311 -0.00775 0.00536 0.2195 0 -0.29074 0 1.9342 -0.30581 0.32845 -2.54932
GLU_151 -8.47908 0.71399 8.99703 -0.26338 0.0295 0.37226 4.91254 -4.41543 -0.03861 -0.27426 -4.36211 -0.4947 0 0 0 0 0 1.0999 -0.00712 0.02189 0 3.26105 0.03811 0 -2.7348 0.07466 29.0913 27.5427
GLU_152 -3.61643 0.59733 4.51219 -0.53321 0.09817 0.93495 1.29842 -2.04789 -0.04762 -0.28887 -0.54439 -0.77716 0 0 0 0 0 0.3373 0.08089 0.02258 0 3.74454 0.05497 0 -2.7348 0.25545 29.1803 30.5267
ALA_153 -3.54863 0.37005 2.14611 -0.02383 0 0 1.5293 -1.71088 -0 -0 -0.92468 -0.33419 0 0 0 0 0 0.16441 0.00957 0 0 0 -0.31743 0 1.8394 -0.20116 0.64259 -0.35938
PHE_154 -4.64242 0.5803 1.94128 -0.69712 0.07735 0.41521 1.5988 -1.70268 -0 -0 -1.15239 0.20694 0 0 0 0 0 0.09166 -0.02086 0.00026 0 2.02059 -0.19723 0 1.0402 -0.2674 1.05131 0.34379
GLY_155 -1.71593 0.10843 2.05708 -6e-05 0 0 0.98197 -1.10019 -0 -0 -0.57409 -0.38379 0 0 0 0 0 0.05373 -0.06305 0 0 0 -1.27111 0 0.83697 0.16426 0.8186 -0.08718
VAL_156 -4.73845 0.5052 2.09578 -0.31403 0.29701 0.06468 1.38906 -1.68887 -0.00411 -0.07583 -0.72885 -0.25261 0 0 0 0 0 0.01902 -0.02197 0.00046 0.07407 0 -0.49261 0 1.9342 -0.00365 0.23198 -1.70955
THR_157 -5.11529 0.62747 3.55934 -0.11115 0.073 0.07431 1.40005 -1.60252 -0 -0 -0.49301 -0.65513 0 0 0 0 0 0.02816 0.03934 0.02192 0.03778 0 -0.38062 2.34006 -1.0874 -0.2477 0.28779 -1.20359
ALA_158 -4.85814 0.48392 3.18357 -0.02314 0 0 2.65135 -2.0238 -0 -0 -2.02337 -0.2988 0 0 -0.95641 0 0 0.02183 0.08523 0 0 0 -0.25966 0 1.8394 -0.33525 0.69858 -1.81471
THR_159 -5.0753 1.02539 4.82357 -0.21069 0.12251 0.07803 2.03387 -2.40086 -0.00838 -0.14147 -0.64263 -0.64133 0 0 -0.95918 0 0 0.0146 0.53818 0.01451 0.10939 0 -0.00792 4.11817 -1.0874 5.46451 1.81337 8.98093
PRO_160 -3.61046 1.01583 2.34285 -0.08007 0 0.04826 0.34673 -0.89936 -0 -0 0.06122 0.57625 0 0 0 0 0 0.03787 -0.18382 0.0353 0.43432 0 -0.59696 0 -2.4119 5.56464 1.67554 4.35625
ILE_161 -6.47711 1.28974 1.52144 -0.47062 0.33086 0.08614 1.46955 -1.68958 -0 -0 -0.55444 0.00614 0 0 0 0 0 0.04153 0.03811 0.11735 0.52401 0 -0.55061 0 0.73287 0.01987 0.90528 -2.65947
VAL_162 -4.38018 0.4253 2.09961 -0.27941 0.17213 0.06463 1.56133 -1.67256 -0.00487 -0.07289 -0.66478 -0.41839 0 0 0 0 0 0.15082 -0.07334 0.01348 0.21443 0 -0.68135 0 1.9342 -0.02794 0.69746 -0.94232
ALA_163 -1.63258 0.12103 1.34846 -0.02438 0 0 0.63507 -0.86767 -0 -0 -0.17276 -0.19792 0 0 0 0 0 0.02553 -0.05015 0 0 0 -0.1339 0 1.8394 -0.63096 0.24626 0.50543
ALA_164 -1.60134 0.12757 1.06221 -0.02519 8e-05 0 0.66319 -0.74053 -0 -0 0.04941 -0.23031 0 0 0 0 0 0.02581 0.01693 0 0 0 -0.05522 0 1.8394 -0.94345 0.16633 0.35489
GLY_165 -1.556 0.08832 1.98592 -0.00029 0 0 1.20791 -1.00823 -0 -0 -0.76605 -0.25821 0 0 0 0 0 0.03949 0.54931 0 0 0 -1.19117 0 0.83697 1.42042 0.40088 1.74927
ALA_166 -2.80645 0.53759 1.36243 -0.01024 0 0 1.20561 -1.26091 -0 -0 -0.85131 -0.31041 0 0 0 0 0 0.15007 -0.0667 0 0 0 0.22511 0 1.8394 3.2952 1.10046 4.40985
ALA_167 -5.31439 1.48275 2.8707 -0.02529 0.00042 0 2.87527 -2.32252 -0 -0 -1.73321 -0.33642 0 0 0 0 0 0.16613 -0.17732 0 0 0 -0.29667 0 1.8394 1.46877 1.57747 2.07508
GLY_168 -3.2276 0.33043 4.2667 -5e-05 0 0 2.40323 -2.04743 -0.00275 -0.0554 -2.31886 -0.44682 0 0 0 0 0 0.02355 -0.14808 0 0 0 0.3696 0 0.83697 0.24225 0.83773 1.06347
ALA_169 -3.39633 0.39143 4.02388 -0.02367 0 0 1.99642 -2.15528 -0.01324 -0.13471 -1.82799 -0.36229 0 0 0 0 0 0.00292 -0.0649 0 0 0 -0.32974 0 1.8394 -0.15819 0.24331 0.03102
THR_170 -6.30269 0.5788 5.19156 -0.20242 0.09796 0.07353 3.51127 -2.92041 -0.00584 -0.06381 -2.9311 -0.25789 0 0 0 0 0 0.01392 -0.02714 0.06542 0.08177 0 -0.02603 2.34167 -1.0874 -0.26405 0.34881 -1.78406
GLN_171 -5.04245 0.14462 5.80276 -0.28451 0.04624 0.21961 2.48249 -2.69447 -0.00275 -0.0554 -1.8759 -0.5095 0 0 0 -0.90581 0 0.0057 0.07521 0.10275 0 2.76613 -0.11143 0 -0.18838 -0.04217 0.39916 0.33189
GLU_172 -3.12689 0.14307 3.86405 -0.21497 0.03403 0.3094 1.33182 -1.8261 -0.01324 -0.13471 -0.59274 -0.61514 0 0 0 0 0 0.01491 0.05649 0.05584 0 3.01322 -0.23867 0 -2.7348 -0.3632 0.3069 -0.73074
ALA_173 -2.87387 0.25075 2.55611 -0.02451 6e-05 0 1.25391 -1.63095 -0 -0 -0.61884 -0.36823 0 0 0 0 0 0.01677 -0.03709 0 0 0 0.02555 0 1.8394 -0.34168 0.29991 0.3473
ALA_174 -2.4458 0.26135 2.86273 -0.02771 0.01021 0 1.72835 -1.59442 -0 -0 -0.68392 -0.60588 0 0 0 0 0 0.07892 -0.04747 0 0 0 0.29051 0 1.8394 0.09026 0.30825 2.0648
SER_175 -3.0409 0.21647 3.87293 -0.02742 3e-05 0.04266 2.11746 -1.76497 -0.00584 -0.06381 -1.89398 -1.01646 0 0 -0.6841 0 0 0.41677 0.02662 0.00201 0.34805 0 -0.10122 0.60002 -0.77834 -0.00694 0.40525 -1.33568
GLU_176 -4.89021 0.3414 4.79627 -0.34266 0.08788 0.64079 1.34177 -2.13563 -0.03586 -0.16391 0.27414 -0.70448 0 0 0 0 0 0.14447 0.19829 0.00557 0 2.30364 0.22005 0 -2.7348 0.21885 0.48852 0.05411
VAL_177 -6.71 0.974 3.78211 -0.27896 0.26065 0.05568 2.37274 -2.4922 -0.0241 -0.10619 -3.1807 -0.00719 0 0 0 0 0 0.05006 -0.02544 0.00019 0.43594 0 -0.6647 0 1.9342 0.28526 0.53055 -2.80811
SER_178 -4.33616 0.33347 4.33247 -0.02326 0 0.01949 2.6237 -2.20317 -0.02551 -0.1782 -3.26664 0.23557 0 0 -0.61659 0 0 0.02221 0.08865 0.00094 0.4603 0 0.06559 0.60519 -0.77834 -0.06892 0.50086 -2.20834
VAL_179 -7.24515 0.68607 1.70306 -0.27796 0.18494 0.06082 2.88844 -2.16098 -0 -0 -3.40032 -0.35845 0 0 0 0 0 0.01385 -0.0663 0.00056 0.2331 0 -0.77025 0 1.9342 -0.15758 0.30842 -6.42354
LYS_180 -6.66508 0.46269 5.06346 -0.49537 0.13255 0.34854 2.89633 -2.59335 -0.00916 -0.04361 -3.11753 -0.18059 0 0 0 0 0 0.03553 -0.00519 0.0147 2.44769 0 0.01243 0 -1.5107 -0.27573 0.31873 -3.16366
VAL_181 -8.00839 1.40032 1.72522 -0.26361 0.11994 0.05217 2.65113 -2.37488 -0 -0 -2.60502 -0.08556 0 0 0 0 0 0.02657 -0.06716 0.01182 0.15738 0 -0.53585 0 1.9342 -0.28627 0.55657 -5.5914
THR_182 -5.26013 0.35998 3.08615 -0.11366 0.08714 0.06018 1.1854 -1.82335 -0.01163 -0.0979 -0.96236 -1.30432 0 0 0 0 0 0.08198 -0.01662 0.02999 0.22041 0 -0.60031 2.27158 -1.0874 -0.31936 0.58228 -3.63194
GLY_183 -3.26287 0.1945 2.7623 -0.00062 0 0 1.79478 -1.64069 -0 -0 -1.14781 -0.33282 0 0 0 0 0 0.3921 -0.02704 0 0 0 0.77295 0 0.83697 0.72537 0.69137 1.7585
TYR_184 -5.65192 0.44382 2.76562 -0.62125 0.03464 0.28657 1.29404 -1.81154 -0.02063 -0.17196 0.04116 -0.02817 0 0 0 0 0 0.04837 0.25539 0.0004 0 2.29917 -0.02763 0.03206 1.2797 0.59307 1.17191 2.2128
ALA_185 -5.43853 1.00462 3.04042 -0.03026 0.01353 0 1.59153 -2.50889 -0 -0 -1.2373 -0.49819 0 0 0 0 0 0.11329 0.03385 0 0 0 0.17803 0 1.8394 0.2088 0.98993 -0.69976
ASP_186 -2.29133 0.15395 2.90998 -0.11101 0.00989 0.33848 0.87135 -1.30948 -0 -0 -0.27713 -0.4749 0 0 0 0 0 1.04808 -0.05943 0.00519 0 1.69173 0.04173 0 -2.3716 0.32716 0.38261 0.88528
ASN_187 -1.99575 0.25961 1.72891 -0.37786 0.11359 0.74341 0.24148 -1.0267 -0 -0.0001 -0.01565 -1.8743 0 0 0 0 0 0.04713 -0.06961 0.08182 0 2.74375 -0.52473 0 -0.93687 -0.51699 0.25965 -1.11923
ALA_188 -4.83684 0.93318 3.43779 -0.02806 0.01524 0 3.05925 -2.57966 -0.00553 -0.02317 -2.53625 -0.45446 0 0 0 0 0 0.74144 -0.09978 0 0 0 -0.24178 0 1.8394 0.76049 0.57432 0.55557
LYS_189 -5.91582 0.49328 5.15268 -0.29441 0.02502 0.13171 2.18357 -2.53263 -0 -0 -1.50643 0.0006 0 0 0 0 0 0.44887 -0.01907 0.12226 1.68228 0 -0.07196 0 -1.5107 0.90993 0.46526 -0.23555
LEU_190 -3.43439 0.41231 3.22037 -0.49358 0.22561 0.12637 1.19229 -1.71251 -0 -0 -0.61976 0.21498 0 0 0 0 0 0.0149 -0.04701 0.00498 0.27957 0 -0.30899 0 0.18072 -0.44846 0.32135 -0.87124
ALA_191 -4.86081 0.51474 3.26908 -0.0226 0 0 2.44176 -2.30801 -0 -0 -1.89584 -0.3649 0 0 0 0 0 0.07107 -0.00635 0 0 0 -0.05842 0 1.8394 -0.31207 0.38088 -1.31206
VAL_192 -8.08238 0.89277 3.62052 -0.31196 0.21979 0.07136 2.89419 -3.00719 -0 -0 -2.34612 -0.17207 0 0 0 0 0 0.00857 -0.03534 0.0477 0.09987 0 -0.32441 0 1.9342 -0.17342 0.3367 -4.32723
LEU_193 -8.50634 1.27413 4.28683 -0.52147 0.42971 0.12367 2.64401 -3.08336 -0 -0 -2.14967 0.27784 0 0 0 0 0 0.01082 0.06913 0.09557 0.39781 0 -0.26112 0 0.18072 -0.19304 0.57105 -4.3537
LYS_194 -4.74212 0.34184 6.77429 -0.44642 0.06005 0.29062 3.35477 -2.90531 -0 -0 -4.32526 0.13231 0 0 0 0 0 0.00745 -0.00512 0.00257 2.2674 0 0.06978 0 -1.5107 -0.17019 0.49049 -0.31355
LEU_195 -9.45963 1.34408 4.78196 -0.77188 0.53683 0.33156 2.7149 -3.22068 -0.00658 -0.07023 -2.15623 0.19597 0 0 0 0 0 0.00483 -0.03044 0.0606 0.87852 0 -0.22971 0 0.18072 -0.096 0.43663 -4.57476
TYR_196 -10.3707 0.6356 4.25795 -0.80176 0.04529 0.30423 3.68258 -3.38606 -0.01473 -0.13871 -2.99254 -0.34638 0 0 0 0 0 0.00362 0.02628 0.23618 0 2.02487 -0.38778 0.00542 1.2797 -0.04792 0.50064 -5.48416
ARG_197 -8.85763 0.80788 8.22601 -0.68135 0.1208 0.39655 3.47925 -4.00556 -0.00836 -0.05477 -3.41812 0.48883 0 0 -0.7912 0 0 0.00798 0.01036 0.0727 2.42739 0 -0.0676 0 -1.2888 -0.15889 0.50272 -2.7918
GLU_198 -4.09318 0.27197 5.81359 -0.22275 0.03091 0.31743 2.50272 -2.46065 -0.00658 -0.07023 -3.1438 -0.63809 0 0 0 0 0 0.00254 -0.01351 0.00019 0 3.11448 -0.29665 0 -2.7348 -0.50562 0.46189 -1.67012
ILE_199 -7.90157 1.03815 2.35383 -0.51439 0.50823 0.10565 1.8471 -2.10626 -0 -0 -1.53106 -0.03701 0 0 0 0 0 0.00806 0.15522 0.0121 0.6251 0 -0.50041 0 0.73287 -0.30225 0.41441 -5.09221
THR_200 -6.60725 0.5679 4.20041 -0.12598 0.10655 0.06992 3.33025 -2.58101 -0.00836 -0.05477 -1.81333 -1.34493 0 0 -0.68573 0 0 0.02087 0.00805 0.04777 0.18078 0 -0.4791 2.29324 -1.0874 -0.132 0.6537 -3.4404
GLY_201 -2.7664 0.067 2.9627 -5e-05 0 0 1.21269 -1.55016 -0.00346 -0.01434 -1.31704 -0.39171 0 0 0 0 0 0.01835 -0.19403 0 0 0 -1.43901 0 0.83697 -0.70907 0.45378 -2.83378
VAL_202 -7.27842 1.1258 2.6633 -0.32875 0.29242 0.06884 2.15296 -2.1567 -0.00027 -0.00408 -1.32585 0.15441 0 0 -1.04589 0 0 0.09048 0.00325 0.02674 0.67759 0 0.7152 0 1.9342 -0.45509 0.30624 -2.38362
GLY_203 -4.45965 0.27468 3.60106 -0.00038 0 0 2.13446 -2.10122 -0 -0 -0.97807 -0.17919 0 0 0 0 0 0.07542 -0.08556 0 0 0 -0.56826 0 0.83697 0.0708 0.37292 -1.00602
LEU_204 -5.23832 0.4624 3.74345 -0.72076 0.34474 0.34147 1.61278 -2.15951 -0.01591 -0.08233 -0.95116 0.06446 0 0 0 0 0 0.06593 -0.03279 0.01837 1.13655 0 -0.29347 0 0.18072 -0.17087 0.58335 -1.1109
MET_205 -5.50606 0.61516 4.24912 -0.32889 0.11297 0.03239 1.74694 -2.35579 -0 -0 -1.715 0.01843 0 0 0 0 0 0.04425 0.03202 0.05234 1.08932 0 0.01095 0 0.60916 -0.10404 0.61599 -0.78074
GLU_206 -6.43443 0.78413 5.76886 -0.62532 0.10307 1.13791 2.51746 -2.86291 -0 -0 -1.19314 -0.55416 0 0 0 0 0 0.03906 -0.00035 0.05036 0 3.28703 -0.19195 0 -2.7348 -0.02156 0.41826 -0.51248
ALA_207 -6.9747 0.58483 3.20186 -0.02275 0 0 2.70308 -2.84199 -0 -0 -1.59434 -0.37752 0 0 0 0 0 0.04809 -0.02879 0 0 0 -0.25692 0 1.8394 -0.30654 0.3316 -3.69467
LYS_208 -6.34215 0.68437 6.60524 -0.40434 0.04747 0.19258 2.6391 -3.09472 -0 -0 -3.38564 -0.08843 0 0 0 0 0 0.013 0.06945 0.01189 1.93906 0 0.06961 0 -1.5107 -0.28628 0.32685 -2.51364
THR_209 -6.73058 0.52987 6.56919 -0.2057 0.16036 0.07364 3.62453 -3.14473 -0.01591 -0.08233 -3.48211 -0.02848 0 0 -0.60407 0 0 0.02358 -0.01578 0.00049 0.06208 0 0.00523 2.30026 -1.0874 0.02072 0.42524 -1.60193
ALA_210 -5.41797 0.22706 3.4265 -0.0216 0 0 2.35064 -2.42461 -0 -0 -1.43081 -0.34735 0 0 0 0 0 0.01001 0.06352 0 0 0 -0.31422 0 1.8394 -0.16887 0.30444 -1.90385
VAL_211 -7.25355 1.10136 3.31423 -0.30438 0.16646 0.06874 2.79986 -2.55493 -0 -0 -1.37409 -0.23214 0 0 0 0 0 0.10194 -0.02597 0.00041 0.19165 0 -0.39955 0 1.9342 -0.23244 0.39086 -2.30734
GLU_212 -4.5589 0.17951 5.10491 -0.21375 0.01598 0.28072 1.93974 -2.22346 -0 -0 -1.41292 -0.54695 0 0 0 0 0 0.10336 -0.0822 0.15098 0 3.16236 -0.35123 0 -2.7348 -0.36162 0.53481 -1.01347
LYS_213 -4.03272 0.27991 3.73977 -0.6995 0.30118 0.42773 1.62802 -1.69254 -0 -0 -1.01413 0.00536 0 0 0 0 0 0.0832 -0.03315 0.02877 2.05645 0 0.1006 0 -1.5107 -0.34537 0.59804 -0.07907
LEU_214 -8.5838 1.67875 2.53206 -0.50439 0.43003 0.08105 1.57955 -2.42502 -0.01981 -0.16772 -0.89055 0.47562 0 0 0 0 0 0.05388 0.00313 0.17603 0.33516 0 0.27397 0 0.18072 -0.02466 1.33915 -3.47685
PRO_215 -3.30975 0.68405 1.33635 -0.12366 0.00066 0.08694 0.72536 -0.78439 -0 -0 0.21487 0.26192 0 0 0 0 0 0.02414 -0.04749 0.00639 0.24686 0 -1.06899 0 -2.4119 -0.45151 1.2561 -3.35404
CYS_216 -5.80468 0.47426 3.45119 -0.07424 0.0219 0.07778 2.43047 -1.92999 -0 -0 -2.58671 -0.51357 0 0 0 0 0 0.01476 0.01486 0.11096 0.34003 0 0.0002 0 3.6196 -0.47147 0.53207 -0.29258
VAL_217 -4.12234 0.18496 1.32756 -0.26488 0.14152 0.05095 0.57156 -1.27419 -0 -0 -0.39479 0.09625 0 0 0 0 0 0.00903 -0.08168 0.00436 0.13982 0 -0.42104 0 1.9342 -0.28461 0.38766 -1.99564
VAL_218 -7.18534 1.24477 0.62451 -0.28225 0.18928 0.05708 1.30982 -1.60118 -0.03464 -0.21584 -0.67784 -0.168 0 0 0 0 0 0.01029 0.06447 0.22819 0.09634 0 -0.516 0 1.9342 -0.08052 0.57575 -4.4269
LYS_219 -7.15785 0.55133 5.62811 -0.59529 0.23062 0.24968 2.63367 -2.71265 -0.02018 -0.08121 -3.86065 0.21387 0 0 0 0 0 0.04893 0.00458 0.11709 2.84324 0 0.00941 0 -1.5107 0.08757 0.7974 -2.52304
GLN_220 -5.71398 0.745 5.21603 -0.4186 0.06997 0.32518 1.29544 -2.35378 -0.00593 -0.05027 -2.12479 -0.55636 0 0 0 -0.50307 0 0.0356 0.01523 0.09656 0 3.6677 -0.06253 0 -0.18838 -0.1183 0.4921 -0.13721
ASP_221 -6.5636 0.80059 6.26422 -0.12414 0.02321 0.38985 2.1567 -2.81578 -0 -0 -3.68451 -0.7605 0 0 -1.02782 -0.90581 0 0.04457 -0.06601 0.04374 0 2.79671 -0.59076 0 -2.3716 -0.18724 0.37441 -6.20377
ILE_222 -9.22657 1.13806 5.13252 -0.55913 0.41639 0.14251 2.46813 -3.09197 -0 -0 -2.31633 0.08079 0 0 0 0 0 0.06623 -0.01081 0.08349 0.55088 0 -0.1075 0 0.73287 -0.05527 0.45162 -4.10408
LYS_223 -6.67243 0.75495 9.01627 -0.36839 0.04503 0.16794 4.06363 -3.40556 -9e-05 -0.00108 -5.30227 0.17956 0 0 -0.67816 0 0 0.03495 -0.06951 0.15456 1.7137 0 0.01234 0 -1.5107 -0.15642 1.11943 -0.90224
PRO_224 -4.89201 0.61695 3.05882 -0.06492 0 0.0415 1.7045 -1.45546 -0 -0 -0.73898 0.6033 0 0 0 0 0 0.01919 -0.10718 0.07949 0.15157 0 -0.48037 0 -2.4119 -0.03092 1.13363 -2.77279
GLU_225 -4.52591 0.44793 6.01275 -0.21497 0.02313 0.29383 1.83173 -2.41526 -0.02971 -0.27423 -2.04014 -0.59381 0 0 0 0 0 0.05053 -0.03785 0.00967 0 3.02245 -0.30045 0 -2.7348 -0.06509 0.37191 -1.16829
GLU_226 -6.40981 0.56591 6.7653 -0.30986 0.03224 0.34955 3.02417 -3.0658 -0 -0 -3.15901 -0.58245 0 0 0 0 0 0.01384 -0.03561 0.00315 0 3.51703 -0.18461 0 -2.7348 -0.40045 0.28149 -2.32972
ALA_227 -6.67276 0.73594 3.21696 -0.02191 0 0 2.53229 -2.711 -0 -0 -2.03961 -0.368 0 0 0 0 0 0.00316 0.08 0 0 0 -0.25752 0 1.8394 -0.35459 0.31622 -3.70142
GLU_228 -4.85196 0.25985 5.8809 -0.21163 0.02615 0.29328 2.48636 -2.6805 -0.01488 -0.15096 -2.1763 -0.59963 0 0 0 0 0 0.00446 0.03171 0.00895 0 3.02611 -0.23544 0 -2.7348 -0.45975 0.33254 -1.76554
GLU_229 -5.74231 0.36434 7.6175 -0.43409 0.04384 0.84956 3.39324 -3.25323 -0.015 -0.12706 -4.47894 -0.44693 0 0 0 -0.62667 0 0.0075 -0.0453 0.00325 0 3.3114 -0.2963 0 -2.7348 -0.51189 0.37931 -2.74259
LEU_230 -8.98547 1.1891 4.33074 -0.51748 0.27307 0.11678 2.73093 -2.9183 -0 -0 -2.35692 0.25736 0 0 0 0 0 0.00475 0.03776 0.35786 0.40147 0 -0.2668 0 0.18072 -0.39024 0.55969 -4.99499
LYS_231 -6.66856 0.56404 5.57691 -0.43423 0.08978 0.24875 2.74062 -2.81546 -0 -0 -2.59667 -0.15043 0 0 0 0 0 0.0105 -0.01737 0.01349 1.97264 0 0.05862 0 -1.5107 -0.21014 0.50021 -2.628
LYS_232 -5.94901 0.35496 7.75732 -0.46903 0.15877 0.24211 3.41957 -3.32146 -0 -0 -4.30773 0.11261 0 0 0 -0.62667 0 0.02141 -0.02052 0.0214 2.51443 0 0.00243 0 -1.5107 -0.28397 0.31768 -1.56639
ARG_233 -7.4372 0.73635 6.04296 -0.4388 0.05013 0.21754 2.79327 -3.11269 -0.02103 -0.14721 -2.01237 0.37711 0 0 0 0 0 0.00849 0.02248 0.16832 2.09338 0 -0.0792 0 -1.2888 -0.38736 0.32969 -2.08493
PHE_234 -11.5759 1.94705 2.44358 -0.61598 0.07336 0.2464 3.2664 -3.31527 -0 -0 -2.61306 -0.0447 0 0 0 0 0 0.0057 0.09701 0.28768 0 2.70048 0.03371 0 1.0402 -0.29515 0.43427 -5.88422
VAL_235 -4.61968 0.32031 4.70125 -0.30344 0.17044 0.06823 2.35811 -2.49787 -0 -0 -2.08403 -0.10168 0 0 0 0 0 0.01283 -0.05379 0.00291 0.09905 0 -0.23759 0 1.9342 -0.19034 0.42455 0.00345
GLU_236 -3.60327 0.26589 4.10867 -0.22039 0.02916 0.31209 1.60451 -1.95358 -0.02095 -0.1445 -0.96265 -0.59949 0 0 0 0 0 0.01633 -0.02317 0.03906 0 3.11133 -0.33327 0 -2.7348 -0.41864 0.27457 -1.2531
VAL_237 -6.92177 0.91063 1.99516 -0.32143 0.22502 0.07057 2.50958 -2.40712 -0.00553 -0.02317 -0.89769 -0.08814 0 0 0 0 0 0.04966 -0.01088 0.00639 0.14886 0 0.65719 0 1.9342 -0.27316 0.36781 -2.07385
GLY_238 -2.60355 0.23575 2.39073 -5e-05 0 0 1.10422 -1.5213 -0.00586 -0.09443 -1.39672 -0.34983 0 0 0 0 0 0.01289 -0.18003 0 0 0 -1.49134 0 0.83697 -0.35953 0.68203 -2.74006
ALA_239 -4.70381 0.49078 1.42653 -0.02347 0 0 1.47 -1.83175 -0.00013 -0.00032 -1.24311 -0.22131 0 0 0 0 0 0.01286 0.03229 0 0 0 0.03977 0 1.8394 -0.46752 0.56633 -2.61347
THR_240 -3.84857 0.19986 3.88184 -0.17906 0.08901 0.06803 2.50819 -2.05958 -0.00503 -0.09009 -3.07651 -0.33744 0 0 0 0 0 0.01097 -0.00189 0.00672 0.09321 0 0.1101 2.33772 -1.0874 0.02386 0.34217 -1.0139
VAL_241 -6.72402 1.20715 0.37912 -0.26636 0.18945 0.05249 0.62994 -1.54425 -0.00013 -0.00032 -0.50506 -0.05833 0 0 0 0 0 0.07013 0.02673 0.1753 0.6587 0 -0.66221 0 1.9342 -0.05273 0.79863 -3.69158
GLU_242 -4.90474 0.35512 4.79712 -0.19888 0.02601 0.28012 2.29078 -2.13897 -0.01107 -0.08832 -3.14161 -0.59188 0 0 0 0 0 0.0139 -0.01163 0.058 0 3.14939 0.16611 0 -2.7348 -0.06117 0.66618 -2.08036
VAL_243 -4.81377 0.87712 0.14732 -0.27478 0.188 0.05704 0.4483 -1.0706 -0 -0 -0.53498 -0.33037 0 0 0 0 0 0.02576 -0.05154 0.00976 0.25601 0 -0.76933 0 1.9342 -0.14925 0.19578 -3.85534
LYS:CtermProteinFull_244 -3.19561 0.1414 3.99455 -0.49992 0.11285 0.37546 1.64109 -1.71222 -0.01839 -0.16322 -2.63556 0.01134 0 0 0 0 0 0.05604 0 0.01335 1.86674 0 0 0 -1.5107 -0.21068 0.31535 -1.41813
VRT_245 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 18.0296 0 0 0 0 0 0 0 0 0 18.0296
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2993 DOMAINID 3189 MODEL 4 SSGCID - MygeA.17933.a 50S ribosomal protein L7 L12  MG_362
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 88.820 tmscore: 0.54175 1ctfA_205 prob: 99.95 ident: 43.48
ATOM      1  N   MET A   1       3.434  -6.123  26.582  1.00  6.710          N  
ATOM      2  CA  MET A   1       2.216  -6.873  26.870  1.00  6.470          C  
ATOM      3  C   MET A   1       2.554  -8.205  27.540  1.00  5.850          C  
ATOM      4  O   MET A   1       1.736  -9.126  27.588  1.00  6.010          O  
ATOM      5  CB  MET A   1       1.388  -7.065  25.594  1.00  9.150          C  
ATOM      6  CG  MET A   1       1.964  -7.978  24.512  1.00  9.150          C  
ATOM      7  SD  MET A   1       0.848  -8.094  23.082  1.00  9.150          S  
ATOM      8  CE  MET A   1       1.674  -9.346  22.125  1.00  9.150          C  
ATOM      9 1H   MET A   1       3.275  -5.134  26.725  1.00  8.050          H  
ATOM     10 2H   MET A   1       4.164  -6.441  27.206  1.00  8.050          H  
ATOM     11 3H   MET A   1       3.717  -6.280  25.627  1.00  8.050          H  
ATOM     12  HA  MET A   1       1.612  -6.308  27.570  1.00  7.760          H  
ATOM     13 1HB  MET A   1       0.450  -7.470  25.855  1.00 10.980          H  
ATOM     14 2HB  MET A   1       1.199  -6.092  25.138  1.00 10.980          H  
ATOM     15 1HG  MET A   1       2.921  -7.602  24.163  1.00 10.980          H  
ATOM     16 2HG  MET A   1       2.117  -8.982  24.911  1.00 10.980          H  
ATOM     17 1HE  MET A   1       1.110  -9.549  21.230  1.00 10.980          H  
ATOM     18 2HE  MET A   1       2.673  -9.004  21.857  1.00 10.980          H  
ATOM     19 3HE  MET A   1       1.749 -10.262  22.712  1.00 10.980          H  
ATOM     20  N   GLY A   2       3.768  -8.295  28.083  1.00  5.360          N  
ATOM     21  CA  GLY A   2       4.266  -9.516  28.722  1.00  5.070          C  
ATOM     22  C   GLY A   2       3.417 -10.071  29.874  1.00  4.040          C  
ATOM     23  O   GLY A   2       3.389 -11.284  30.083  1.00  3.900          O  
ATOM     24  H   GLY A   2       4.404  -7.508  28.045  1.00  6.430          H  
ATOM     25 1HA  GLY A   2       4.372 -10.288  27.961  1.00  6.080          H  
ATOM     26 2HA  GLY A   2       5.271  -9.321  29.096  1.00  6.080          H  
ATOM     27  N   LYS A   3       2.721  -9.208  30.617  1.00  3.620          N  
ATOM     28  CA  LYS A   3       1.903  -9.659  31.744  1.00  2.670          C  
ATOM     29  C   LYS A   3       0.392  -9.794  31.481  1.00  2.100          C  
ATOM     30  O   LYS A   3      -0.376  -9.840  32.441  1.00  2.080          O  
ATOM     31  CB  LYS A   3       2.120  -8.733  32.939  1.00  4.120          C  
ATOM     32  CG  LYS A   3       3.534  -8.763  33.500  1.00  4.120          C  
ATOM     33  CD  LYS A   3       3.682  -7.847  34.707  1.00  4.120          C  
ATOM     34  CE  LYS A   3       5.106  -7.883  35.258  1.00  4.120          C  
ATOM     35  NZ  LYS A   3       5.277  -6.976  36.423  1.00  4.120          N  
ATOM     36  H   LYS A   3       2.804  -8.196  30.441  1.00  4.340          H  
ATOM     37  HA  LYS A   3       2.258 -10.649  32.028  1.00  3.200          H  
ATOM     38 1HB  LYS A   3       1.897  -7.709  32.651  1.00  4.940          H  
ATOM     39 2HB  LYS A   3       1.440  -9.007  33.728  1.00  4.940          H  
ATOM     40 1HG  LYS A   3       3.787  -9.785  33.784  1.00  4.940          H  
ATOM     41 2HG  LYS A   3       4.226  -8.437  32.723  1.00  4.940          H  
ATOM     42 1HD  LYS A   3       3.439  -6.821  34.412  1.00  4.940          H  
ATOM     43 2HD  LYS A   3       2.996  -8.149  35.490  1.00  4.940          H  
ATOM     44 1HE  LYS A   3       5.344  -8.900  35.564  1.00  4.940          H  
ATOM     45 2HE  LYS A   3       5.796  -7.577  34.472  1.00  4.940          H  
ATOM     46 1HZ  LYS A   3       6.227  -7.021  36.754  1.00  4.940          H  
ATOM     47 2HZ  LYS A   3       5.062  -6.013  36.131  1.00  4.940          H  
ATOM     48 3HZ  LYS A   3       4.651  -7.245  37.164  1.00  4.940          H  
ATOM     49  N   LEU A   4      -0.055  -9.824  30.221  1.00  1.790          N  
ATOM     50  CA  LEU A   4      -1.509  -9.887  29.960  1.00  1.250          C  
ATOM     51  C   LEU A   4      -2.157 -11.249  29.699  1.00  1.120          C  
ATOM     52  O   LEU A   4      -1.524 -12.177  29.199  1.00  1.210          O  
ATOM     53  CB  LEU A   4      -1.824  -9.060  28.742  1.00  1.970          C  
ATOM     54  CG  LEU A   4      -1.408  -7.654  28.742  1.00  1.970          C  
ATOM     55  CD1 LEU A   4      -1.940  -7.029  27.443  1.00  1.970          C  
ATOM     56  CD2 LEU A   4      -1.868  -6.997  29.991  1.00  1.970          C  
ATOM     57  H   LEU A   4       0.616  -9.779  29.445  1.00  2.150          H  
ATOM     58  HA  LEU A   4      -2.028  -9.493  30.829  1.00  1.500          H  
ATOM     59 1HB  LEU A   4      -1.322  -9.516  27.935  1.00  2.360          H  
ATOM     60 2HB  LEU A   4      -2.858  -9.112  28.547  1.00  2.360          H  
ATOM     61  HG  LEU A   4      -0.325  -7.593  28.693  1.00  2.360          H  
ATOM     62 1HD1 LEU A   4      -1.616  -6.019  27.365  1.00  2.360          H  
ATOM     63 2HD1 LEU A   4      -1.574  -7.568  26.602  1.00  2.360          H  
ATOM     64 3HD1 LEU A   4      -3.019  -7.063  27.421  1.00  2.360          H  
ATOM     65 1HD2 LEU A   4      -1.576  -5.980  29.979  1.00  2.360          H  
ATOM     66 2HD2 LEU A   4      -2.941  -7.095  30.044  1.00  2.360          H  
ATOM     67 3HD2 LEU A   4      -1.428  -7.454  30.867  1.00  2.360          H  
ATOM     68  N   ASP A   5      -3.460 -11.334  30.026  1.00  1.010          N  
ATOM     69  CA  ASP A   5      -4.308 -12.493  29.714  1.00  1.010          C  
ATOM     70  C   ASP A   5      -4.452 -12.629  28.217  1.00  0.970          C  
ATOM     71  O   ASP A   5      -4.468 -11.621  27.521  1.00  0.880          O  
ATOM     72  CB  ASP A   5      -5.717 -12.362  30.301  1.00  1.410          C  
ATOM     73  CG  ASP A   5      -6.539 -13.658  30.136  1.00  1.410          C  
ATOM     74  OD1 ASP A   5      -6.454 -14.494  30.999  1.00  1.410          O  
ATOM     75  OD2 ASP A   5      -7.193 -13.824  29.107  1.00  1.410          O  
ATOM     76  H   ASP A   5      -3.899 -10.529  30.490  1.00  1.210          H  
ATOM     77  HA  ASP A   5      -3.835 -13.394  30.108  1.00  1.210          H  
ATOM     78 1HB  ASP A   5      -5.650 -12.111  31.359  1.00  1.700          H  
ATOM     79 2HB  ASP A   5      -6.240 -11.553  29.810  1.00  1.700          H  
ATOM     80  N   LYS A   6      -4.632 -13.841  27.701  1.00  1.080          N  
ATOM     81  CA  LYS A   6      -4.834 -14.002  26.260  1.00  1.120          C  
ATOM     82  C   LYS A   6      -5.874 -13.029  25.705  1.00  1.060          C  
ATOM     83  O   LYS A   6      -5.681 -12.457  24.628  1.00  1.020          O  
ATOM     84  CB  LYS A   6      -5.247 -15.434  25.929  1.00  1.550          C  
ATOM     85  CG  LYS A   6      -5.448 -15.703  24.434  1.00  1.550          C  
ATOM     86  CD  LYS A   6      -5.788 -17.168  24.170  1.00  1.550          C  
ATOM     87  CE  LYS A   6      -6.044 -17.423  22.688  1.00  1.550          C  
ATOM     88  NZ  LYS A   6      -6.362 -18.857  22.415  1.00  1.550          N  
ATOM     89  H   LYS A   6      -4.631 -14.652  28.309  1.00  1.300          H  
ATOM     90  HA  LYS A   6      -3.905 -13.794  25.759  1.00  1.340          H  
ATOM     91 1HB  LYS A   6      -4.489 -16.123  26.298  1.00  1.860          H  
ATOM     92 2HB  LYS A   6      -6.182 -15.666  26.444  1.00  1.860          H  
ATOM     93 1HG  LYS A   6      -6.265 -15.086  24.061  1.00  1.860          H  
ATOM     94 2HG  LYS A   6      -4.541 -15.435  23.891  1.00  1.860          H  
ATOM     95 1HD  LYS A   6      -4.964 -17.800  24.503  1.00  1.860          H  
ATOM     96 2HD  LYS A   6      -6.681 -17.437  24.733  1.00  1.860          H  
ATOM     97 1HE  LYS A   6      -6.882 -16.809  22.362  1.00  1.860          H  
ATOM     98 2HE  LYS A   6      -5.158 -17.142  22.120  1.00  1.860          H  
ATOM     99 1HZ  LYS A   6      -6.526 -18.984  21.426  1.00  1.860          H  
ATOM    100 2HZ  LYS A   6      -5.586 -19.437  22.704  1.00  1.860          H  
ATOM    101 3HZ  LYS A   6      -7.190 -19.125  22.928  1.00  1.860          H  
ATOM    102  N   LYS A   7      -6.986 -12.842  26.420  1.00  1.090          N  
ATOM    103  CA  LYS A   7      -8.030 -11.960  25.924  1.00  1.130          C  
ATOM    104  C   LYS A   7      -7.537 -10.526  25.801  1.00  0.970          C  
ATOM    105  O   LYS A   7      -7.958  -9.789  24.905  1.00  1.000          O  
ATOM    106  CB  LYS A   7      -9.252 -12.013  26.837  1.00  1.570          C  
ATOM    107  CG  LYS A   7     -10.022 -13.324  26.771  1.00  1.570          C  
ATOM    108  CD  LYS A   7     -11.216 -13.319  27.722  1.00  1.570          C  
ATOM    109  CE  LYS A   7     -11.985 -14.636  27.661  1.00  1.570          C  
ATOM    110  NZ  LYS A   7     -13.131 -14.658  28.616  1.00  1.570          N  
ATOM    111  H   LYS A   7      -7.091 -13.303  27.340  1.00  1.310          H  
ATOM    112  HA  LYS A   7      -8.320 -12.298  24.929  1.00  1.360          H  
ATOM    113 1HB  LYS A   7      -8.929 -11.873  27.872  1.00  1.880          H  
ATOM    114 2HB  LYS A   7      -9.930 -11.199  26.589  1.00  1.880          H  
ATOM    115 1HG  LYS A   7     -10.369 -13.491  25.751  1.00  1.880          H  
ATOM    116 2HG  LYS A   7      -9.350 -14.140  27.047  1.00  1.880          H  
ATOM    117 1HD  LYS A   7     -10.858 -13.166  28.743  1.00  1.880          H  
ATOM    118 2HD  LYS A   7     -11.887 -12.501  27.463  1.00  1.880          H  
ATOM    119 1HE  LYS A   7     -12.364 -14.779  26.651  1.00  1.880          H  
ATOM    120 2HE  LYS A   7     -11.307 -15.454  27.904  1.00  1.880          H  
ATOM    121 1HZ  LYS A   7     -13.612 -15.545  28.545  1.00  1.880          H  
ATOM    122 2HZ  LYS A   7     -12.789 -14.537  29.560  1.00  1.880          H  
ATOM    123 3HZ  LYS A   7     -13.773 -13.910  28.394  1.00  1.880          H  
ATOM    124  N   GLN A   8      -6.693 -10.123  26.748  1.00  0.860          N  
ATOM    125  CA  GLN A   8      -6.149  -8.788  26.833  1.00  0.770          C  
ATOM    126  C   GLN A   8      -5.069  -8.611  25.778  1.00  0.650          C  
ATOM    127  O   GLN A   8      -4.943  -7.535  25.195  1.00  0.600          O  
ATOM    128  CB  GLN A   8      -5.617  -8.564  28.237  1.00  1.110          C  
ATOM    129  CG  GLN A   8      -6.676  -8.532  29.289  1.00  1.110          C  
ATOM    130  CD  GLN A   8      -6.108  -8.448  30.690  1.00  1.110          C  
ATOM    131  OE1 GLN A   8      -5.019  -8.987  31.024  1.00  1.110          O  
ATOM    132  NE2 GLN A   8      -6.862  -7.750  31.537  1.00  1.110          N  
ATOM    133  H   GLN A   8      -6.352 -10.798  27.427  1.00  1.030          H  
ATOM    134  HA  GLN A   8      -6.943  -8.069  26.634  1.00  0.920          H  
ATOM    135 1HB  GLN A   8      -4.970  -9.371  28.490  1.00  1.340          H  
ATOM    136 2HB  GLN A   8      -5.059  -7.636  28.287  1.00  1.340          H  
ATOM    137 1HG  GLN A   8      -7.295  -7.653  29.120  1.00  1.340          H  
ATOM    138 2HG  GLN A   8      -7.284  -9.432  29.212  1.00  1.340          H  
ATOM    139 1HE2 GLN A   8      -6.593  -7.614  32.489  1.00  1.340          H  
ATOM    140 2HE2 GLN A   8      -7.725  -7.350  31.218  1.00  1.340          H  
ATOM    141  N   LEU A   9      -4.292  -9.676  25.522  1.00  0.690          N  
ATOM    142  CA  LEU A   9      -3.238  -9.624  24.512  1.00  0.690          C  
ATOM    143  C   LEU A   9      -3.874  -9.376  23.167  1.00  0.700          C  
ATOM    144  O   LEU A   9      -3.397  -8.547  22.393  1.00  0.660          O  
ATOM    145  CB  LEU A   9      -2.464 -10.963  24.410  1.00  0.970          C  
ATOM    146  CG  LEU A   9      -1.547 -11.370  25.585  1.00  0.970          C  
ATOM    147  CD1 LEU A   9      -1.055 -12.787  25.409  1.00  0.970          C  
ATOM    148  CD2 LEU A   9      -0.361 -10.488  25.620  1.00  0.970          C  
ATOM    149  H   LEU A   9      -4.429 -10.515  26.086  1.00  0.830          H  
ATOM    150  HA  LEU A   9      -2.564  -8.802  24.734  1.00  0.830          H  
ATOM    151 1HB  LEU A   9      -3.193 -11.759  24.284  1.00  1.160          H  
ATOM    152 2HB  LEU A   9      -1.849 -10.927  23.511  1.00  1.160          H  
ATOM    153  HG  LEU A   9      -2.104 -11.304  26.518  1.00  1.160          H  
ATOM    154 1HD1 LEU A   9      -0.410 -13.041  26.254  1.00  1.160          H  
ATOM    155 2HD1 LEU A   9      -1.862 -13.473  25.372  1.00  1.160          H  
ATOM    156 3HD1 LEU A   9      -0.489 -12.860  24.485  1.00  1.160          H  
ATOM    157 1HD2 LEU A   9       0.280 -10.786  26.450  1.00  1.160          H  
ATOM    158 2HD2 LEU A   9       0.183 -10.587  24.692  1.00  1.160          H  
ATOM    159 3HD2 LEU A   9      -0.654  -9.475  25.750  1.00  1.160          H  
ATOM    160  N   ILE A  10      -4.997 -10.049  22.917  1.00  0.810          N  
ATOM    161  CA  ILE A  10      -5.692  -9.890  21.659  1.00  0.890          C  
ATOM    162  C   ILE A  10      -6.221  -8.480  21.508  1.00  0.800          C  
ATOM    163  O   ILE A  10      -6.018  -7.870  20.454  1.00  0.790          O  
ATOM    164  CB  ILE A  10      -6.824 -10.923  21.510  1.00  1.210          C  
ATOM    165  CG1 ILE A  10      -6.187 -12.342  21.366  1.00  1.210          C  
ATOM    166  CG2 ILE A  10      -7.714 -10.556  20.294  1.00  1.210          C  
ATOM    167  CD1 ILE A  10      -7.156 -13.504  21.521  1.00  1.210          C  
ATOM    168  H   ILE A  10      -5.323 -10.730  23.610  1.00  0.970          H  
ATOM    169  HA  ILE A  10      -4.983 -10.067  20.855  1.00  1.070          H  
ATOM    170  HB  ILE A  10      -7.432 -10.930  22.418  1.00  1.460          H  
ATOM    171 1HG1 ILE A  10      -5.722 -12.412  20.385  1.00  1.460          H  
ATOM    172 2HG1 ILE A  10      -5.411 -12.450  22.121  1.00  1.460          H  
ATOM    173 1HG2 ILE A  10      -8.515 -11.277  20.188  1.00  1.460          H  
ATOM    174 2HG2 ILE A  10      -8.155  -9.572  20.441  1.00  1.460          H  
ATOM    175 3HG2 ILE A  10      -7.110 -10.548  19.386  1.00  1.460          H  
ATOM    176 1HD1 ILE A  10      -6.609 -14.437  21.410  1.00  1.460          H  
ATOM    177 2HD1 ILE A  10      -7.608 -13.465  22.515  1.00  1.460          H  
ATOM    178 3HD1 ILE A  10      -7.933 -13.455  20.768  1.00  1.460          H  
ATOM    179  N   GLU A  11      -6.890  -7.944  22.535  1.00  0.780          N  
ATOM    180  CA  GLU A  11      -7.407  -6.594  22.384  1.00  0.790          C  
ATOM    181  C   GLU A  11      -6.270  -5.582  22.242  1.00  0.640          C  
ATOM    182  O   GLU A  11      -6.390  -4.622  21.471  1.00  0.700          O  
ATOM    183  CB  GLU A  11      -8.324  -6.224  23.550  1.00  1.100          C  
ATOM    184  CG  GLU A  11      -9.642  -7.014  23.574  1.00  1.100          C  
ATOM    185  CD  GLU A  11     -10.471  -6.825  22.328  1.00  1.100          C  
ATOM    186  OE1 GLU A  11     -10.705  -5.711  21.944  1.00  1.100          O  
ATOM    187  OE2 GLU A  11     -10.853  -7.818  21.741  1.00  1.100          O  
ATOM    188  H   GLU A  11      -7.071  -8.485  23.389  1.00  0.940          H  
ATOM    189  HA  GLU A  11      -7.998  -6.559  21.472  1.00  0.950          H  
ATOM    190 1HB  GLU A  11      -7.801  -6.413  24.492  1.00  1.320          H  
ATOM    191 2HB  GLU A  11      -8.558  -5.161  23.509  1.00  1.320          H  
ATOM    192 1HG  GLU A  11      -9.412  -8.072  23.677  1.00  1.320          H  
ATOM    193 2HG  GLU A  11     -10.221  -6.711  24.445  1.00  1.320          H  
ATOM    194  N   SER A  12      -5.160  -5.784  22.960  1.00  0.500          N  
ATOM    195  CA  SER A  12      -4.047  -4.864  22.832  1.00  0.420          C  
ATOM    196  C   SER A  12      -3.508  -4.905  21.413  1.00  0.430          C  
ATOM    197  O   SER A  12      -3.302  -3.864  20.795  1.00  0.460          O  
ATOM    198  CB  SER A  12      -2.953  -5.133  23.838  1.00  0.620          C  
ATOM    199  OG  SER A  12      -1.920  -4.189  23.675  1.00  0.620          O  
ATOM    200  H   SER A  12      -5.094  -6.553  23.631  1.00  0.600          H  
ATOM    201  HA  SER A  12      -4.414  -3.861  23.010  1.00  0.500          H  
ATOM    202 1HB  SER A  12      -3.360  -5.071  24.847  1.00  0.740          H  
ATOM    203 2HB  SER A  12      -2.564  -6.143  23.699  1.00  0.740          H  
ATOM    204  HG  SER A  12      -2.350  -3.301  23.822  1.00  0.740          H  
ATOM    205  N   LEU A  13      -3.334  -6.106  20.838  1.00  0.500          N  
ATOM    206  CA  LEU A  13      -2.854  -6.192  19.463  1.00  0.600          C  
ATOM    207  C   LEU A  13      -3.799  -5.491  18.504  1.00  0.650          C  
ATOM    208  O   LEU A  13      -3.357  -4.760  17.627  1.00  0.680          O  
ATOM    209  CB  LEU A  13      -2.680  -7.660  19.036  1.00  0.800          C  
ATOM    210  CG  LEU A  13      -1.476  -8.425  19.633  1.00  0.800          C  
ATOM    211  CD1 LEU A  13      -1.634  -9.913  19.384  1.00  0.800          C  
ATOM    212  CD2 LEU A  13      -0.194  -7.945  18.923  1.00  0.800          C  
ATOM    213  H   LEU A  13      -3.506  -6.961  21.376  1.00  0.600          H  
ATOM    214  HA  LEU A  13      -1.897  -5.687  19.410  1.00  0.720          H  
ATOM    215 1HB  LEU A  13      -3.585  -8.199  19.329  1.00  0.960          H  
ATOM    216 2HB  LEU A  13      -2.599  -7.696  17.951  1.00  0.960          H  
ATOM    217  HG  LEU A  13      -1.410  -8.242  20.708  1.00  0.960          H  
ATOM    218 1HD1 LEU A  13      -0.777 -10.445  19.795  1.00  0.960          H  
ATOM    219 2HD1 LEU A  13      -2.544 -10.264  19.875  1.00  0.960          H  
ATOM    220 3HD1 LEU A  13      -1.699 -10.102  18.315  1.00  0.960          H  
ATOM    221 1HD2 LEU A  13       0.657  -8.466  19.312  1.00  0.960          H  
ATOM    222 2HD2 LEU A  13      -0.272  -8.136  17.855  1.00  0.960          H  
ATOM    223 3HD2 LEU A  13      -0.063  -6.914  19.080  1.00  0.960          H  
ATOM    224  N   LYS A  14      -5.112  -5.618  18.705  1.00  0.700          N  
ATOM    225  CA  LYS A  14      -6.060  -4.934  17.823  1.00  0.800          C  
ATOM    226  C   LYS A  14      -5.833  -3.420  17.792  1.00  0.750          C  
ATOM    227  O   LYS A  14      -6.023  -2.788  16.751  1.00  0.830          O  
ATOM    228  CB  LYS A  14      -7.513  -5.193  18.232  1.00  1.080          C  
ATOM    229  CG  LYS A  14      -8.063  -6.590  17.963  1.00  1.080          C  
ATOM    230  CD  LYS A  14      -9.498  -6.680  18.489  1.00  1.080          C  
ATOM    231  CE  LYS A  14     -10.138  -8.031  18.260  1.00  1.080          C  
ATOM    232  NZ  LYS A  14     -11.471  -8.109  18.928  1.00  1.080          N  
ATOM    233  H   LYS A  14      -5.450  -6.254  19.436  1.00  0.840          H  
ATOM    234  HA  LYS A  14      -5.912  -5.310  16.812  1.00  0.960          H  
ATOM    235 1HB  LYS A  14      -7.619  -5.005  19.299  1.00  1.300          H  
ATOM    236 2HB  LYS A  14      -8.157  -4.481  17.721  1.00  1.300          H  
ATOM    237 1HG  LYS A  14      -8.050  -6.791  16.893  1.00  1.300          H  
ATOM    238 2HG  LYS A  14      -7.447  -7.331  18.465  1.00  1.300          H  
ATOM    239 1HD  LYS A  14      -9.498  -6.481  19.561  1.00  1.300          H  
ATOM    240 2HD  LYS A  14     -10.107  -5.919  18.006  1.00  1.300          H  
ATOM    241 1HE  LYS A  14     -10.266  -8.194  17.192  1.00  1.300          H  
ATOM    242 2HE  LYS A  14      -9.498  -8.806  18.660  1.00  1.300          H  
ATOM    243 1HZ  LYS A  14     -11.883  -9.014  18.777  1.00  1.300          H  
ATOM    244 2HZ  LYS A  14     -11.328  -7.961  19.952  1.00  1.300          H  
ATOM    245 3HZ  LYS A  14     -12.083  -7.396  18.570  1.00  1.300          H  
ATOM    246  N   GLU A  15      -5.415  -2.839  18.924  1.00  0.660          N  
ATOM    247  CA  GLU A  15      -5.189  -1.398  19.015  1.00  0.660          C  
ATOM    248  C   GLU A  15      -3.772  -0.945  18.589  1.00  0.620          C  
ATOM    249  O   GLU A  15      -3.458   0.252  18.643  1.00  0.660          O  
ATOM    250  CB  GLU A  15      -5.469  -0.924  20.450  1.00  0.920          C  
ATOM    251  CG  GLU A  15      -6.924  -1.114  20.929  1.00  0.920          C  
ATOM    252  CD  GLU A  15      -7.943  -0.318  20.130  1.00  0.920          C  
ATOM    253  OE1 GLU A  15      -7.599   0.729  19.640  1.00  0.920          O  
ATOM    254  OE2 GLU A  15      -9.067  -0.754  20.025  1.00  0.920          O  
ATOM    255  H   GLU A  15      -5.309  -3.414  19.771  1.00  0.790          H  
ATOM    256  HA  GLU A  15      -5.904  -0.909  18.355  1.00  0.790          H  
ATOM    257 1HB  GLU A  15      -4.823  -1.481  21.140  1.00  1.110          H  
ATOM    258 2HB  GLU A  15      -5.214   0.131  20.548  1.00  1.110          H  
ATOM    259 1HG  GLU A  15      -7.178  -2.172  20.865  1.00  1.110          H  
ATOM    260 2HG  GLU A  15      -6.981  -0.821  21.979  1.00  1.110          H  
ATOM    261  N   MET A  16      -2.905  -1.879  18.197  1.00  0.580          N  
ATOM    262  CA  MET A  16      -1.545  -1.551  17.765  1.00  0.550          C  
ATOM    263  C   MET A  16      -1.575  -1.140  16.308  1.00  0.540          C  
ATOM    264  O   MET A  16      -2.513  -1.469  15.583  1.00  0.550          O  
ATOM    265  CB  MET A  16      -0.582  -2.708  17.980  1.00  0.780          C  
ATOM    266  CG  MET A  16      -0.258  -3.034  19.406  1.00  0.780          C  
ATOM    267  SD  MET A  16       0.921  -4.380  19.518  1.00  0.780          S  
ATOM    268  CE  MET A  16       0.857  -4.796  21.253  1.00  0.780          C  
ATOM    269  H   MET A  16      -3.211  -2.855  18.141  1.00  0.700          H  
ATOM    270  HA  MET A  16      -1.187  -0.702  18.342  1.00  0.660          H  
ATOM    271 1HB  MET A  16      -1.043  -3.596  17.587  1.00  0.940          H  
ATOM    272 2HB  MET A  16       0.340  -2.537  17.434  1.00  0.940          H  
ATOM    273 1HG  MET A  16       0.174  -2.156  19.887  1.00  0.940          H  
ATOM    274 2HG  MET A  16      -1.151  -3.304  19.936  1.00  0.940          H  
ATOM    275 1HE  MET A  16       1.547  -5.613  21.451  1.00  0.940          H  
ATOM    276 2HE  MET A  16       1.142  -3.926  21.846  1.00  0.940          H  
ATOM    277 3HE  MET A  16      -0.161  -5.102  21.523  1.00  0.940          H  
ATOM    278  N   THR A  17      -0.566  -0.422  15.850  1.00  0.550          N  
ATOM    279  CA  THR A  17      -0.599  -0.065  14.453  1.00  0.550          C  
ATOM    280  C   THR A  17      -0.154  -1.271  13.658  1.00  0.530          C  
ATOM    281  O   THR A  17       0.517  -2.158  14.187  1.00  0.520          O  
ATOM    282  CB  THR A  17       0.310   1.136  14.163  1.00  0.770          C  
ATOM    283  OG1 THR A  17       1.682   0.777  14.354  1.00  0.770          O  
ATOM    284  CG2 THR A  17      -0.037   2.240  15.171  1.00  0.770          C  
ATOM    285  H   THR A  17       0.210  -0.139  16.435  1.00  0.660          H  
ATOM    286  HA  THR A  17      -1.622   0.185  14.165  1.00  0.660          H  
ATOM    287  HB  THR A  17       0.161   1.491  13.146  1.00  0.920          H  
ATOM    288  HG1 THR A  17       2.229   1.558  14.110  1.00  0.920          H  
ATOM    289 1HG2 THR A  17       0.591   3.107  14.999  1.00  0.920          H  
ATOM    290 2HG2 THR A  17      -1.080   2.522  15.047  1.00  0.920          H  
ATOM    291 3HG2 THR A  17       0.124   1.892  16.186  1.00  0.920          H  
ATOM    292  N   ILE A  18      -0.396  -1.255  12.356  1.00  0.620          N  
ATOM    293  CA  ILE A  18      -0.037  -2.392  11.512  1.00  0.650          C  
ATOM    294  C   ILE A  18       1.435  -2.684  11.607  1.00  0.660          C  
ATOM    295  O   ILE A  18       1.859  -3.842  11.633  1.00  0.670          O  
ATOM    296  CB  ILE A  18      -0.395  -2.115  10.026  1.00  0.900          C  
ATOM    297  CG1 ILE A  18      -1.969  -1.963   9.829  1.00  0.900          C  
ATOM    298  CG2 ILE A  18       0.202  -3.221   9.097  1.00  0.900          C  
ATOM    299  CD1 ILE A  18      -2.816  -3.182  10.177  1.00  0.900          C  
ATOM    300  H   ILE A  18      -0.906  -0.475  11.969  1.00  0.740          H  
ATOM    301  HA  ILE A  18      -0.567  -3.274  11.863  1.00  0.780          H  
ATOM    302  HB  ILE A  18       0.043  -1.163   9.734  1.00  1.080          H  
ATOM    303 1HG1 ILE A  18      -2.314  -1.131  10.436  1.00  1.080          H  
ATOM    304 2HG1 ILE A  18      -2.165  -1.732   8.783  1.00  1.080          H  
ATOM    305 1HG2 ILE A  18      -0.033  -3.002   8.070  1.00  1.080          H  
ATOM    306 2HG2 ILE A  18       1.282  -3.275   9.197  1.00  1.080          H  
ATOM    307 3HG2 ILE A  18      -0.213  -4.193   9.354  1.00  1.080          H  
ATOM    308 1HD1 ILE A  18      -3.867  -2.952   9.989  1.00  1.080          H  
ATOM    309 2HD1 ILE A  18      -2.523  -4.034   9.555  1.00  1.080          H  
ATOM    310 3HD1 ILE A  18      -2.697  -3.444  11.224  1.00  1.080          H  
ATOM    311  N   VAL A  19       2.212  -1.629  11.615  1.00  0.730          N  
ATOM    312  CA  VAL A  19       3.635  -1.745  11.648  1.00  0.750          C  
ATOM    313  C   VAL A  19       4.070  -2.389  12.974  1.00  0.710          C  
ATOM    314  O   VAL A  19       4.828  -3.362  12.962  1.00  0.770          O  
ATOM    315  CB  VAL A  19       4.210  -0.335  11.528  1.00  1.040          C  
ATOM    316  CG1 VAL A  19       5.642  -0.372  11.674  1.00  1.040          C  
ATOM    317  CG2 VAL A  19       3.825   0.308  10.212  1.00  1.040          C  
ATOM    318  H   VAL A  19       1.779  -0.717  11.599  1.00  0.880          H  
ATOM    319  HA  VAL A  19       3.964  -2.367  10.813  1.00  0.900          H  
ATOM    320  HB  VAL A  19       3.807   0.251  12.334  1.00  1.250          H  
ATOM    321 1HG1 VAL A  19       6.048   0.641  11.611  1.00  1.250          H  
ATOM    322 2HG1 VAL A  19       5.940  -0.814  12.624  1.00  1.250          H  
ATOM    323 3HG1 VAL A  19       6.001  -0.963  10.857  1.00  1.250          H  
ATOM    324 1HG2 VAL A  19       4.220   1.326  10.183  1.00  1.250          H  
ATOM    325 2HG2 VAL A  19       4.243  -0.246   9.412  1.00  1.250          H  
ATOM    326 3HG2 VAL A  19       2.747   0.349  10.106  1.00  1.250          H  
ATOM    327  N   GLU A  20       3.561  -1.878  14.111  1.00  0.670          N  
ATOM    328  CA  GLU A  20       3.922  -2.449  15.410  1.00  0.730          C  
ATOM    329  C   GLU A  20       3.512  -3.914  15.512  1.00  0.700          C  
ATOM    330  O   GLU A  20       4.233  -4.725  16.098  1.00  0.810          O  
ATOM    331  CB  GLU A  20       3.331  -1.661  16.583  1.00  1.000          C  
ATOM    332  CG  GLU A  20       3.784  -2.216  17.972  1.00  1.000          C  
ATOM    333  CD  GLU A  20       3.339  -1.392  19.158  1.00  1.000          C  
ATOM    334  OE1 GLU A  20       2.618  -0.441  18.978  1.00  1.000          O  
ATOM    335  OE2 GLU A  20       3.737  -1.713  20.252  1.00  1.000          O  
ATOM    336  H   GLU A  20       2.945  -1.064  14.076  1.00  0.800          H  
ATOM    337  HA  GLU A  20       5.007  -2.392  15.504  1.00  0.880          H  
ATOM    338 1HB  GLU A  20       3.647  -0.614  16.510  1.00  1.200          H  
ATOM    339 2HB  GLU A  20       2.250  -1.680  16.522  1.00  1.200          H  
ATOM    340 1HG  GLU A  20       3.390  -3.223  18.093  1.00  1.200          H  
ATOM    341 2HG  GLU A  20       4.872  -2.287  17.975  1.00  1.200          H  
ATOM    342  N   ILE A  21       2.351  -4.263  14.960  1.00  0.600          N  
ATOM    343  CA  ILE A  21       1.888  -5.638  15.016  1.00  0.610          C  
ATOM    344  C   ILE A  21       2.857  -6.501  14.242  1.00  0.670          C  
ATOM    345  O   ILE A  21       3.241  -7.573  14.708  1.00  0.760          O  
ATOM    346  CB  ILE A  21       0.481  -5.812  14.410  1.00  0.850          C  
ATOM    347  CG1 ILE A  21      -0.530  -5.086  15.287  1.00  0.850          C  
ATOM    348  CG2 ILE A  21       0.143  -7.342  14.326  1.00  0.850          C  
ATOM    349  CD1 ILE A  21      -1.888  -4.883  14.659  1.00  0.850          C  
ATOM    350  H   ILE A  21       1.776  -3.537  14.520  1.00  0.720          H  
ATOM    351  HA  ILE A  21       1.871  -5.964  16.053  1.00  0.730          H  
ATOM    352  HB  ILE A  21       0.447  -5.362  13.415  1.00  1.020          H  
ATOM    353 1HG1 ILE A  21      -0.662  -5.638  16.220  1.00  1.020          H  
ATOM    354 2HG1 ILE A  21      -0.128  -4.115  15.519  1.00  1.020          H  
ATOM    355 1HG2 ILE A  21      -0.846  -7.483  13.909  1.00  1.020          H  
ATOM    356 2HG2 ILE A  21       0.859  -7.860  13.690  1.00  1.020          H  
ATOM    357 3HG2 ILE A  21       0.177  -7.777  15.328  1.00  1.020          H  
ATOM    358 1HD1 ILE A  21      -2.525  -4.332  15.352  1.00  1.020          H  
ATOM    359 2HD1 ILE A  21      -1.776  -4.299  13.747  1.00  1.020          H  
ATOM    360 3HD1 ILE A  21      -2.352  -5.831  14.429  1.00  1.020          H  
ATOM    361  N   ASP A  22       3.251  -6.052  13.055  1.00  0.670          N  
ATOM    362  CA  ASP A  22       4.155  -6.833  12.242  1.00  0.780          C  
ATOM    363  C   ASP A  22       5.518  -7.001  12.978  1.00  0.870          C  
ATOM    364  O   ASP A  22       6.128  -8.069  12.878  1.00  0.940          O  
ATOM    365  CB  ASP A  22       4.222  -6.172  10.854  1.00  1.050          C  
ATOM    366  CG  ASP A  22       4.568  -7.112   9.743  1.00  1.050          C  
ATOM    367  OD1 ASP A  22       3.972  -8.164   9.695  1.00  1.050          O  
ATOM    368  OD2 ASP A  22       5.348  -6.776   8.886  1.00  1.050          O  
ATOM    369  H   ASP A  22       2.863  -5.177  12.684  1.00  0.800          H  
ATOM    370  HA  ASP A  22       3.721  -7.820  12.106  1.00  0.940          H  
ATOM    371 1HB  ASP A  22       3.260  -5.710  10.628  1.00  1.260          H  
ATOM    372 2HB  ASP A  22       4.967  -5.366  10.881  1.00  1.260          H  
ATOM    373  N   GLU A  23       5.933  -6.001  13.793  1.00  0.890          N  
ATOM    374  CA  GLU A  23       7.154  -6.099  14.614  1.00  0.970          C  
ATOM    375  C   GLU A  23       6.962  -7.245  15.634  1.00  0.960          C  
ATOM    376  O   GLU A  23       7.880  -8.042  15.877  1.00  1.050          O  
ATOM    377  CB  GLU A  23       7.416  -4.793  15.389  1.00  1.330          C  
ATOM    378  CG  GLU A  23       8.776  -4.693  16.128  1.00  1.330          C  
ATOM    379  CD  GLU A  23       9.961  -4.469  15.206  1.00  1.330          C  
ATOM    380  OE1 GLU A  23       9.775  -3.823  14.197  1.00  1.330          O  
ATOM    381  OE2 GLU A  23      11.031  -4.938  15.496  1.00  1.330          O  
ATOM    382  H   GLU A  23       5.411  -5.118  13.754  1.00  1.070          H  
ATOM    383  HA  GLU A  23       8.003  -6.322  13.966  1.00  1.160          H  
ATOM    384 1HB  GLU A  23       7.324  -3.944  14.708  1.00  1.590          H  
ATOM    385 2HB  GLU A  23       6.657  -4.673  16.149  1.00  1.590          H  
ATOM    386 1HG  GLU A  23       8.723  -3.868  16.835  1.00  1.590          H  
ATOM    387 2HG  GLU A  23       8.936  -5.609  16.697  1.00  1.590          H  
ATOM    388  N   ILE A  24       5.751  -7.340  16.217  1.00  0.860          N  
ATOM    389  CA  ILE A  24       5.433  -8.419  17.155  1.00  0.880          C  
ATOM    390  C   ILE A  24       5.529  -9.744  16.426  1.00  0.860          C  
ATOM    391  O   ILE A  24       6.105 -10.691  16.958  1.00  0.940          O  
ATOM    392  CB  ILE A  24       4.003  -8.322  17.783  1.00  1.220          C  
ATOM    393  CG1 ILE A  24       3.818  -7.038  18.681  1.00  1.220          C  
ATOM    394  CG2 ILE A  24       3.680  -9.622  18.583  1.00  1.220          C  
ATOM    395  CD1 ILE A  24       4.696  -6.924  19.906  1.00  1.220          C  
ATOM    396  H   ILE A  24       5.071  -6.591  16.027  1.00  1.030          H  
ATOM    397  HA  ILE A  24       6.175  -8.422  17.950  1.00  1.060          H  
ATOM    398  HB  ILE A  24       3.275  -8.240  16.993  1.00  1.470          H  
ATOM    399 1HG1 ILE A  24       4.005  -6.167  18.065  1.00  1.470          H  
ATOM    400 2HG1 ILE A  24       2.782  -7.003  19.012  1.00  1.470          H  
ATOM    401 1HG2 ILE A  24       2.678  -9.557  18.982  1.00  1.470          H  
ATOM    402 2HG2 ILE A  24       3.736 -10.495  17.937  1.00  1.470          H  
ATOM    403 3HG2 ILE A  24       4.386  -9.745  19.399  1.00  1.470          H  
ATOM    404 1HD1 ILE A  24       4.457  -5.991  20.421  1.00  1.470          H  
ATOM    405 2HD1 ILE A  24       4.517  -7.756  20.579  1.00  1.470          H  
ATOM    406 3HD1 ILE A  24       5.743  -6.911  19.614  1.00  1.470          H  
ATOM    407  N   ILE A  25       4.977  -9.818  15.213  1.00  0.800          N  
ATOM    408  CA  ILE A  25       5.026 -11.060  14.465  1.00  0.800          C  
ATOM    409  C   ILE A  25       6.461 -11.433  14.174  1.00  0.880          C  
ATOM    410  O   ILE A  25       6.801 -12.611  14.259  1.00  0.870          O  
ATOM    411  CB  ILE A  25       4.206 -11.022  13.166  1.00  1.120          C  
ATOM    412  CG1 ILE A  25       2.685 -10.801  13.502  1.00  1.120          C  
ATOM    413  CG2 ILE A  25       4.442 -12.328  12.328  1.00  1.120          C  
ATOM    414  CD1 ILE A  25       2.045 -11.799  14.459  1.00  1.120          C  
ATOM    415  H   ILE A  25       4.485  -8.994  14.851  1.00  0.960          H  
ATOM    416  HA  ILE A  25       4.628 -11.847  15.087  1.00  0.960          H  
ATOM    417  HB  ILE A  25       4.520 -10.164  12.573  1.00  1.340          H  
ATOM    418 1HG1 ILE A  25       2.558  -9.809  13.913  1.00  1.340          H  
ATOM    419 2HG1 ILE A  25       2.135 -10.854  12.560  1.00  1.340          H  
ATOM    420 1HG2 ILE A  25       3.860 -12.278  11.406  1.00  1.340          H  
ATOM    421 2HG2 ILE A  25       5.492 -12.434  12.077  1.00  1.340          H  
ATOM    422 3HG2 ILE A  25       4.140 -13.190  12.902  1.00  1.340          H  
ATOM    423 1HD1 ILE A  25       0.990 -11.549  14.577  1.00  1.340          H  
ATOM    424 2HD1 ILE A  25       2.137 -12.784  14.061  1.00  1.340          H  
ATOM    425 3HD1 ILE A  25       2.515 -11.763  15.434  1.00  1.340          H  
ATOM    426  N   LYS A  26       7.299 -10.467  13.803  1.00  0.980          N  
ATOM    427  CA  LYS A  26       8.707 -10.744  13.587  1.00  1.100          C  
ATOM    428  C   LYS A  26       9.288 -11.388  14.844  1.00  1.120          C  
ATOM    429  O   LYS A  26       9.964 -12.407  14.757  1.00  1.170          O  
ATOM    430  CB  LYS A  26       9.477  -9.460  13.255  1.00  1.490          C  
ATOM    431  CG  LYS A  26      10.973  -9.645  12.992  1.00  1.490          C  
ATOM    432  CD  LYS A  26      11.631  -8.305  12.624  1.00  1.490          C  
ATOM    433  CE  LYS A  26      13.122  -8.455  12.283  1.00  1.490          C  
ATOM    434  NZ  LYS A  26      13.955  -8.815  13.481  1.00  1.490          N  
ATOM    435  H   LYS A  26       6.945  -9.518  13.663  1.00  1.180          H  
ATOM    436  HA  LYS A  26       8.807 -11.442  12.755  1.00  1.320          H  
ATOM    437 1HB  LYS A  26       9.027  -8.985  12.382  1.00  1.790          H  
ATOM    438 2HB  LYS A  26       9.385  -8.761  14.075  1.00  1.790          H  
ATOM    439 1HG  LYS A  26      11.456 -10.062  13.880  1.00  1.790          H  
ATOM    440 2HG  LYS A  26      11.100 -10.348  12.164  1.00  1.790          H  
ATOM    441 1HD  LYS A  26      11.112  -7.890  11.763  1.00  1.790          H  
ATOM    442 2HD  LYS A  26      11.523  -7.605  13.458  1.00  1.790          H  
ATOM    443 1HE  LYS A  26      13.236  -9.230  11.528  1.00  1.790          H  
ATOM    444 2HE  LYS A  26      13.484  -7.513  11.879  1.00  1.790          H  
ATOM    445 1HZ  LYS A  26      14.921  -8.903  13.220  1.00  1.790          H  
ATOM    446 2HZ  LYS A  26      13.870  -8.106  14.192  1.00  1.790          H  
ATOM    447 3HZ  LYS A  26      13.651  -9.714  13.882  1.00  1.790          H  
ATOM    448  N   ALA A  27       9.007 -10.816  16.026  1.00  1.120          N  
ATOM    449  CA  ALA A  27       9.508 -11.392  17.273  1.00  1.190          C  
ATOM    450  C   ALA A  27       9.004 -12.828  17.465  1.00  1.150          C  
ATOM    451  O   ALA A  27       9.755 -13.691  17.924  1.00  1.250          O  
ATOM    452  CB  ALA A  27       9.089 -10.534  18.451  1.00  1.640          C  
ATOM    453  H   ALA A  27       8.477  -9.935  16.039  1.00  1.340          H  
ATOM    454  HA  ALA A  27      10.598 -11.416  17.218  1.00  1.430          H  
ATOM    455 1HB  ALA A  27       9.495 -10.955  19.368  1.00  1.970          H  
ATOM    456 2HB  ALA A  27       9.472  -9.523  18.310  1.00  1.970          H  
ATOM    457 3HB  ALA A  27       8.008 -10.503  18.516  1.00  1.970          H  
ATOM    458  N   VAL A  28       7.745 -13.079  17.086  1.00  1.020          N  
ATOM    459  CA  VAL A  28       7.145 -14.406  17.152  1.00  1.000          C  
ATOM    460  C   VAL A  28       7.908 -15.346  16.207  1.00  1.080          C  
ATOM    461  O   VAL A  28       8.204 -16.476  16.587  1.00  1.200          O  
ATOM    462  CB  VAL A  28       5.627 -14.324  16.826  1.00  1.410          C  
ATOM    463  CG1 VAL A  28       5.026 -15.662  16.668  1.00  1.410          C  
ATOM    464  CG2 VAL A  28       4.912 -13.599  17.954  1.00  1.410          C  
ATOM    465  H   VAL A  28       7.181 -12.276  16.787  1.00  1.220          H  
ATOM    466  HA  VAL A  28       7.247 -14.779  18.169  1.00  1.200          H  
ATOM    467  HB  VAL A  28       5.497 -13.800  15.904  1.00  1.690          H  
ATOM    468 1HG1 VAL A  28       3.968 -15.564  16.429  1.00  1.690          H  
ATOM    469 2HG1 VAL A  28       5.524 -16.150  15.872  1.00  1.690          H  
ATOM    470 3HG1 VAL A  28       5.138 -16.223  17.585  1.00  1.690          H  
ATOM    471 1HG2 VAL A  28       3.849 -13.520  17.724  1.00  1.690          H  
ATOM    472 2HG2 VAL A  28       5.045 -14.156  18.880  1.00  1.690          H  
ATOM    473 3HG2 VAL A  28       5.320 -12.615  18.080  1.00  1.690          H  
ATOM    474  N   GLU A  29       8.201 -14.894  14.981  1.00  1.050          N  
ATOM    475  CA  GLU A  29       8.996 -15.667  14.030  1.00  1.160          C  
ATOM    476  C   GLU A  29      10.358 -15.963  14.618  1.00  1.370          C  
ATOM    477  O   GLU A  29      10.839 -17.089  14.561  1.00  1.520          O  
ATOM    478  CB  GLU A  29       9.249 -14.913  12.709  1.00  1.580          C  
ATOM    479  CG  GLU A  29      10.131 -15.707  11.720  1.00  1.580          C  
ATOM    480  CD  GLU A  29      10.544 -14.958  10.486  1.00  1.580          C  
ATOM    481  OE1 GLU A  29      10.179 -13.828  10.322  1.00  1.580          O  
ATOM    482  OE2 GLU A  29      11.252 -15.540   9.702  1.00  1.580          O  
ATOM    483  H   GLU A  29       7.849 -13.976  14.712  1.00  1.260          H  
ATOM    484  HA  GLU A  29       8.480 -16.605  13.820  1.00  1.390          H  
ATOM    485 1HB  GLU A  29       8.294 -14.696  12.222  1.00  1.900          H  
ATOM    486 2HB  GLU A  29       9.739 -13.972  12.902  1.00  1.900          H  
ATOM    487 1HG  GLU A  29      11.039 -16.037  12.215  1.00  1.900          H  
ATOM    488 2HG  GLU A  29       9.579 -16.590  11.432  1.00  1.900          H  
ATOM    489  N   GLU A  30      11.004 -14.962  15.207  1.00  1.430          N  
ATOM    490  CA  GLU A  30      12.313 -15.212  15.771  1.00  1.670          C  
ATOM    491  C   GLU A  30      12.196 -16.269  16.861  1.00  1.690          C  
ATOM    492  O   GLU A  30      13.038 -17.164  16.954  1.00  1.900          O  
ATOM    493  CB  GLU A  30      12.913 -13.925  16.344  1.00  2.240          C  
ATOM    494  CG  GLU A  30      13.316 -12.894  15.297  1.00  2.240          C  
ATOM    495  CD  GLU A  30      13.766 -11.590  15.896  1.00  2.240          C  
ATOM    496  OE1 GLU A  30      13.724 -11.462  17.095  1.00  2.240          O  
ATOM    497  OE2 GLU A  30      14.132 -10.703  15.139  1.00  2.240          O  
ATOM    498  H   GLU A  30      10.597 -14.027  15.221  1.00  1.720          H  
ATOM    499  HA  GLU A  30      12.966 -15.591  14.988  1.00  2.000          H  
ATOM    500 1HB  GLU A  30      12.189 -13.457  17.006  1.00  2.690          H  
ATOM    501 2HB  GLU A  30      13.791 -14.167  16.939  1.00  2.690          H  
ATOM    502 1HG  GLU A  30      14.129 -13.306  14.701  1.00  2.690          H  
ATOM    503 2HG  GLU A  30      12.475 -12.716  14.632  1.00  2.690          H  
ATOM    504  N   ALA A  31      11.138 -16.179  17.675  1.00  1.530          N  
ATOM    505  CA  ALA A  31      10.879 -17.147  18.726  1.00  1.620          C  
ATOM    506  C   ALA A  31      10.555 -18.562  18.215  1.00  1.680          C  
ATOM    507  O   ALA A  31      10.998 -19.538  18.824  1.00  1.870          O  
ATOM    508  CB  ALA A  31       9.729 -16.670  19.598  1.00  2.230          C  
ATOM    509  H   ALA A  31      10.515 -15.374  17.586  1.00  1.840          H  
ATOM    510  HA  ALA A  31      11.779 -17.213  19.335  1.00  1.940          H  
ATOM    511 1HB  ALA A  31       9.571 -17.378  20.410  1.00  2.680          H  
ATOM    512 2HB  ALA A  31       9.966 -15.689  20.003  1.00  2.680          H  
ATOM    513 3HB  ALA A  31       8.833 -16.603  19.002  1.00  2.680          H  
ATOM    514  N   PHE A  32       9.783 -18.691  17.119  1.00  1.580          N  
ATOM    515  CA  PHE A  32       9.361 -20.025  16.670  1.00  1.740          C  
ATOM    516  C   PHE A  32       9.718 -20.529  15.248  1.00  1.820          C  
ATOM    517  O   PHE A  32       9.696 -21.740  15.021  1.00  1.970          O  
ATOM    518  CB  PHE A  32       7.851 -20.096  16.808  1.00  2.370          C  
ATOM    519  CG  PHE A  32       7.380 -19.813  18.192  1.00  2.370          C  
ATOM    520  CD1 PHE A  32       6.747 -18.621  18.461  1.00  2.370          C  
ATOM    521  CD2 PHE A  32       7.587 -20.703  19.227  1.00  2.370          C  
ATOM    522  CE1 PHE A  32       6.318 -18.309  19.725  1.00  2.370          C  
ATOM    523  CE2 PHE A  32       7.162 -20.399  20.503  1.00  2.370          C  
ATOM    524  CZ  PHE A  32       6.525 -19.198  20.751  1.00  2.370          C  
ATOM    525  H   PHE A  32       9.405 -17.852  16.682  1.00  1.900          H  
ATOM    526  HA  PHE A  32       9.796 -20.739  17.365  1.00  2.090          H  
ATOM    527 1HB  PHE A  32       7.421 -19.358  16.149  1.00  2.850          H  
ATOM    528 2HB  PHE A  32       7.486 -21.073  16.506  1.00  2.850          H  
ATOM    529  HD1 PHE A  32       6.597 -17.924  17.651  1.00  2.850          H  
ATOM    530  HD2 PHE A  32       8.096 -21.648  19.031  1.00  2.850          H  
ATOM    531  HE1 PHE A  32       5.820 -17.359  19.916  1.00  2.850          H  
ATOM    532  HE2 PHE A  32       7.330 -21.105  21.316  1.00  2.850          H  
ATOM    533  HZ  PHE A  32       6.191 -18.957  21.758  1.00  2.850          H  
ATOM    534  N   GLY A  33      10.002 -19.647  14.293  1.00  1.750          N  
ATOM    535  CA  GLY A  33      10.198 -19.992  12.879  1.00  1.860          C  
ATOM    536  C   GLY A  33       8.936 -19.666  12.069  1.00  1.830          C  
ATOM    537  O   GLY A  33       7.827 -19.824  12.560  1.00  1.910          O  
ATOM    538  H   GLY A  33      10.113 -18.676  14.534  1.00  2.100          H  
ATOM    539 1HA  GLY A  33      11.043 -19.423  12.488  1.00  2.230          H  
ATOM    540 2HA  GLY A  33      10.440 -21.050  12.786  1.00  2.230          H  
ATOM    541  N   VAL A  34       9.085 -19.301  10.793  1.00  2.100          N  
ATOM    542  CA  VAL A  34       7.920 -18.881   9.992  1.00  2.270          C  
ATOM    543  C   VAL A  34       6.825 -19.928   9.884  1.00  2.020          C  
ATOM    544  O   VAL A  34       5.654 -19.674  10.164  1.00  2.140          O  
ATOM    545  CB  VAL A  34       8.368 -18.556   8.536  1.00  3.110          C  
ATOM    546  CG1 VAL A  34       7.168 -18.314   7.618  1.00  3.110          C  
ATOM    547  CG2 VAL A  34       9.213 -17.381   8.544  1.00  3.110          C  
ATOM    548  H   VAL A  34      10.018 -19.224  10.413  1.00  2.520          H  
ATOM    549  HA  VAL A  34       7.496 -17.980  10.448  1.00  2.720          H  
ATOM    550  HB  VAL A  34       8.920 -19.398   8.133  1.00  3.730          H  
ATOM    551 1HG1 VAL A  34       7.518 -18.089   6.612  1.00  3.730          H  
ATOM    552 2HG1 VAL A  34       6.550 -19.190   7.577  1.00  3.730          H  
ATOM    553 3HG1 VAL A  34       6.586 -17.484   7.984  1.00  3.730          H  
ATOM    554 1HG2 VAL A  34       9.541 -17.146   7.534  1.00  3.730          H  
ATOM    555 2HG2 VAL A  34       8.646 -16.543   8.948  1.00  3.730          H  
ATOM    556 3HG2 VAL A  34      10.077 -17.563   9.163  1.00  3.730          H  
ATOM    557  N   THR A  35       7.185 -21.150   9.573  1.00  2.070          N  
ATOM    558  CA  THR A  35       6.145 -22.124   9.345  1.00  2.250          C  
ATOM    559  C   THR A  35       5.673 -22.780  10.624  1.00  2.450          C  
ATOM    560  O   THR A  35       4.852 -23.696  10.604  1.00  2.770          O  
ATOM    561  CB  THR A  35       6.605 -23.163   8.315  1.00  3.080          C  
ATOM    562  OG1 THR A  35       7.779 -23.830   8.800  1.00  3.080          O  
ATOM    563  CG2 THR A  35       6.926 -22.441   6.989  1.00  3.080          C  
ATOM    564  H   THR A  35       8.152 -21.393   9.415  1.00  2.480          H  
ATOM    565  HA  THR A  35       5.296 -21.594   8.924  1.00  2.700          H  
ATOM    566  HB  THR A  35       5.816 -23.897   8.149  1.00  3.690          H  
ATOM    567  HG1 THR A  35       7.528 -24.441   9.506  1.00  3.690          H  
ATOM    568 1HG2 THR A  35       7.255 -23.169   6.250  1.00  3.690          H  
ATOM    569 2HG2 THR A  35       6.041 -21.932   6.623  1.00  3.690          H  
ATOM    570 3HG2 THR A  35       7.714 -21.710   7.147  1.00  3.690          H  
ATOM    571  N   ALA A  36       6.239 -22.358  11.753  1.00  2.580          N  
ATOM    572  CA  ALA A  36       5.858 -22.872  13.049  1.00  3.060          C  
ATOM    573  C   ALA A  36       4.714 -22.046  13.604  1.00  2.810          C  
ATOM    574  O   ALA A  36       4.146 -22.375  14.649  1.00  3.210          O  
ATOM    575  CB  ALA A  36       7.024 -22.824  14.004  1.00  4.090          C  
ATOM    576  H   ALA A  36       6.898 -21.577  11.739  1.00  3.100          H  
ATOM    577  HA  ALA A  36       5.521 -23.900  12.930  1.00  3.670          H  
ATOM    578 1HB  ALA A  36       6.726 -23.213  14.973  1.00  4.910          H  
ATOM    579 2HB  ALA A  36       7.851 -23.413  13.614  1.00  4.910          H  
ATOM    580 3HB  ALA A  36       7.333 -21.792  14.107  1.00  4.910          H  
ATOM    581  N   THR A  37       4.364 -20.964  12.899  1.00  2.440          N  
ATOM    582  CA  THR A  37       3.357 -20.032  13.359  1.00  2.630          C  
ATOM    583  C   THR A  37       2.232 -19.787  12.345  1.00  2.210          C  
ATOM    584  O   THR A  37       1.838 -18.642  12.153  1.00  2.320          O  
ATOM    585  CB  THR A  37       4.018 -18.688  13.691  1.00  3.610          C  
ATOM    586  OG1 THR A  37       4.671 -18.173  12.538  1.00  3.610          O  
ATOM    587  CG2 THR A  37       5.084 -18.925  14.736  1.00  3.610          C  
ATOM    588  H   THR A  37       4.852 -20.730  12.025  1.00  2.930          H  
ATOM    589  HA  THR A  37       2.911 -20.428  14.271  1.00  3.160          H  
ATOM    590  HB  THR A  37       3.278 -17.973  14.053  1.00  4.330          H  
ATOM    591  HG1 THR A  37       4.031 -18.088  11.819  1.00  4.330          H  
ATOM    592 1HG2 THR A  37       5.578 -18.021  14.955  1.00  4.330          H  
ATOM    593 2HG2 THR A  37       4.634 -19.330  15.642  1.00  4.330          H  
ATOM    594 3HG2 THR A  37       5.820 -19.622  14.357  1.00  4.330          H  
ATOM    595  N   PRO A  38       1.649 -20.809  11.686  1.00  2.130          N  
ATOM    596  CA  PRO A  38       0.666 -20.635  10.629  1.00  2.360          C  
ATOM    597  C   PRO A  38      -0.544 -19.830  11.044  1.00  2.140          C  
ATOM    598  O   PRO A  38      -1.136 -19.131  10.230  1.00  2.450          O  
ATOM    599  CB  PRO A  38       0.239 -22.084  10.350  1.00  3.540          C  
ATOM    600  CG  PRO A  38       0.628 -22.870  11.582  1.00  3.540          C  
ATOM    601  CD  PRO A  38       1.869 -22.207  12.084  1.00  3.540          C  
ATOM    602  HA  PRO A  38       1.152 -20.173   9.769  1.00  2.830          H  
ATOM    603 1HB  PRO A  38      -0.822 -22.117  10.226  1.00  4.250          H  
ATOM    604 2HB  PRO A  38       0.652 -22.457   9.433  1.00  4.250          H  
ATOM    605 1HG  PRO A  38      -0.188 -22.876  12.317  1.00  4.250          H  
ATOM    606 2HG  PRO A  38       0.805 -23.922  11.307  1.00  4.250          H  
ATOM    607 1HD  PRO A  38       1.926 -22.320  13.177  1.00  4.250          H  
ATOM    608 2HD  PRO A  38       2.739 -22.634  11.566  1.00  4.250          H  
ATOM    609  N   ILE A  39      -0.850 -19.859  12.330  1.00  2.120          N  
ATOM    610  CA  ILE A  39      -1.977 -19.145  12.886  1.00  2.440          C  
ATOM    611  C   ILE A  39      -1.886 -17.617  12.811  1.00  2.310          C  
ATOM    612  O   ILE A  39      -2.886 -16.942  13.054  1.00  2.350          O  
ATOM    613  CB  ILE A  39      -2.193 -19.593  14.341  1.00  3.290          C  
ATOM    614  CG1 ILE A  39      -0.935 -19.220  15.202  1.00  3.290          C  
ATOM    615  CG2 ILE A  39      -2.488 -21.102  14.357  1.00  3.290          C  
ATOM    616  CD1 ILE A  39      -1.097 -19.407  16.690  1.00  3.290          C  
ATOM    617  H   ILE A  39      -0.324 -20.455  12.948  1.00  2.540          H  
ATOM    618  HA  ILE A  39      -2.859 -19.444  12.323  1.00  2.930          H  
ATOM    619  HB  ILE A  39      -3.044 -19.055  14.759  1.00  3.950          H  
ATOM    620 1HG1 ILE A  39      -0.086 -19.815  14.873  1.00  3.950          H  
ATOM    621 2HG1 ILE A  39      -0.709 -18.180  15.044  1.00  3.950          H  
ATOM    622 1HG2 ILE A  39      -2.672 -21.441  15.371  1.00  3.950          H  
ATOM    623 2HG2 ILE A  39      -3.373 -21.295  13.753  1.00  3.950          H  
ATOM    624 3HG2 ILE A  39      -1.651 -21.653  13.945  1.00  3.950          H  
ATOM    625 1HD1 ILE A  39      -0.177 -19.104  17.191  1.00  3.950          H  
ATOM    626 2HD1 ILE A  39      -1.923 -18.788  17.043  1.00  3.950          H  
ATOM    627 3HD1 ILE A  39      -1.300 -20.447  16.924  1.00  3.950          H  
ATOM    628  N   VAL A  40      -0.719 -17.053  12.454  1.00  2.360          N  
ATOM    629  CA  VAL A  40      -0.659 -15.594  12.384  1.00  2.400          C  
ATOM    630  C   VAL A  40      -0.712 -15.105  10.945  1.00  2.310          C  
ATOM    631  O   VAL A  40      -0.653 -13.901  10.686  1.00  2.170          O  
ATOM    632  CB  VAL A  40       0.596 -15.000  13.065  1.00  3.340          C  
ATOM    633  CG1 VAL A  40       0.654 -15.440  14.522  1.00  3.340          C  
ATOM    634  CG2 VAL A  40       1.852 -15.352  12.336  1.00  3.340          C  
ATOM    635  H   VAL A  40       0.094 -17.644  12.254  1.00  2.830          H  
ATOM    636  HA  VAL A  40      -1.525 -15.190  12.906  1.00  2.880          H  
ATOM    637  HB  VAL A  40       0.484 -13.925  13.064  1.00  4.010          H  
ATOM    638 1HG1 VAL A  40       1.508 -14.978  15.014  1.00  4.010          H  
ATOM    639 2HG1 VAL A  40      -0.264 -15.142  15.027  1.00  4.010          H  
ATOM    640 3HG1 VAL A  40       0.760 -16.515  14.563  1.00  4.010          H  
ATOM    641 1HG2 VAL A  40       2.693 -14.902  12.835  1.00  4.010          H  
ATOM    642 2HG2 VAL A  40       1.978 -16.389  12.335  1.00  4.010          H  
ATOM    643 3HG2 VAL A  40       1.809 -14.989  11.311  1.00  4.010          H  
ATOM    644  N   ALA A  41      -0.863 -16.015   9.990  1.00  2.820          N  
ATOM    645  CA  ALA A  41      -0.933 -15.635   8.582  1.00  3.080          C  
ATOM    646  C   ALA A  41      -2.326 -15.089   8.240  1.00  2.760          C  
ATOM    647  O   ALA A  41      -3.076 -15.674   7.466  1.00  3.210          O  
ATOM    648  CB  ALA A  41      -0.610 -16.840   7.720  1.00  4.210          C  
ATOM    649  H   ALA A  41      -0.901 -17.006  10.246  1.00  3.380          H  
ATOM    650  HA  ALA A  41      -0.202 -14.848   8.395  1.00  3.700          H  
ATOM    651 1HB  ALA A  41      -0.660 -16.558   6.686  1.00  5.050          H  
ATOM    652 2HB  ALA A  41       0.390 -17.211   7.956  1.00  5.050          H  
ATOM    653 3HB  ALA A  41      -1.340 -17.625   7.915  1.00  5.050          H  
ATOM    654  N   ALA A  42      -2.651 -13.937   8.814  1.00  2.500          N  
ATOM    655  CA  ALA A  42      -3.983 -13.341   8.717  1.00  2.410          C  
ATOM    656  C   ALA A  42      -3.935 -11.814   8.690  1.00  2.310          C  
ATOM    657  O   ALA A  42      -4.375 -11.154   9.635  1.00  2.340          O  
ATOM    658  CB  ALA A  42      -4.826 -13.808   9.887  1.00  3.410          C  
ATOM    659  H   ALA A  42      -1.938 -13.520   9.418  1.00  3.000          H  
ATOM    660  HA  ALA A  42      -4.444 -13.682   7.787  1.00  2.890          H  
ATOM    661 1HB  ALA A  42      -5.832 -13.393   9.789  1.00  4.090          H  
ATOM    662 2HB  ALA A  42      -4.879 -14.885   9.889  1.00  4.090          H  
ATOM    663 3HB  ALA A  42      -4.376 -13.469  10.816  1.00  4.090          H  
ATOM    664  N   GLY A  43      -3.339 -11.258   7.643  1.00  2.920          N  
ATOM    665  CA  GLY A  43      -3.141  -9.813   7.531  1.00  3.560          C  
ATOM    666  C   GLY A  43      -4.467  -9.060   7.507  1.00  3.540          C  
ATOM    667  O   GLY A  43      -5.483  -9.580   7.046  1.00  3.840          O  
ATOM    668  H   GLY A  43      -3.009 -11.869   6.912  1.00  3.500          H  
ATOM    669 1HA  GLY A  43      -2.533  -9.460   8.365  1.00  4.270          H  
ATOM    670 2HA  GLY A  43      -2.584  -9.591   6.619  1.00  4.270          H  
ATOM    671  N   ALA A  44      -4.450  -7.840   8.045  1.00  3.590          N  
ATOM    672  CA  ALA A  44      -5.619  -6.971   8.105  1.00  3.750          C  
ATOM    673  C   ALA A  44      -5.782  -6.064   6.894  1.00  3.420          C  
ATOM    674  O   ALA A  44      -4.818  -5.645   6.262  1.00  3.730          O  
ATOM    675  CB  ALA A  44      -5.548  -6.098   9.344  1.00  5.190          C  
ATOM    676  H   ALA A  44      -3.578  -7.504   8.446  1.00  4.310          H  
ATOM    677  HA  ALA A  44      -6.501  -7.609   8.166  1.00  4.500          H  
ATOM    678 1HB  ALA A  44      -6.443  -5.478   9.404  1.00  6.220          H  
ATOM    679 2HB  ALA A  44      -5.477  -6.727  10.228  1.00  6.220          H  
ATOM    680 3HB  ALA A  44      -4.671  -5.460   9.278  1.00  6.220          H  
ATOM    681  N   ALA A  45      -7.019  -5.660   6.654  1.00  3.450          N  
ATOM    682  CA  ALA A  45      -7.323  -4.681   5.621  1.00  3.480          C  
ATOM    683  C   ALA A  45      -6.619  -3.374   5.943  1.00  4.330          C  
ATOM    684  O   ALA A  45      -6.390  -3.058   7.118  1.00  5.020          O  
ATOM    685  CB  ALA A  45      -8.815  -4.442   5.521  1.00  4.860          C  
ATOM    686  H   ALA A  45      -7.772  -6.049   7.201  1.00  4.140          H  
ATOM    687  HA  ALA A  45      -6.945  -5.057   4.670  1.00  4.180          H  
ATOM    688 1HB  ALA A  45      -9.008  -3.705   4.734  1.00  5.830          H  
ATOM    689 2HB  ALA A  45      -9.317  -5.365   5.278  1.00  5.830          H  
ATOM    690 3HB  ALA A  45      -9.188  -4.060   6.469  1.00  5.830          H  
ATOM    691  N   GLY A  46      -6.313  -2.587   4.915  1.00  4.480          N  
ATOM    692  CA  GLY A  46      -5.622  -1.309   5.078  1.00  4.780          C  
ATOM    693  C   GLY A  46      -6.444  -0.208   5.751  1.00  4.640          C  
ATOM    694  O   GLY A  46      -6.757   0.830   5.151  1.00  5.250          O  
ATOM    695  H   GLY A  46      -6.526  -2.938   3.975  1.00  5.380          H  
ATOM    696 1HA  GLY A  46      -4.763  -1.505   5.696  1.00  5.740          H  
ATOM    697 2HA  GLY A  46      -5.254  -0.963   4.110  1.00  5.740          H  
ATOM    698  N   ALA A  47      -6.696  -0.424   7.040  1.00  4.160          N  
ATOM    699  CA  ALA A  47      -7.503   0.407   7.920  1.00  4.300          C  
ATOM    700  C   ALA A  47      -6.990   1.828   8.009  1.00  4.070          C  
ATOM    701  O   ALA A  47      -7.749   2.737   8.334  1.00  4.040          O  
ATOM    702  CB  ALA A  47      -7.532  -0.195   9.305  1.00  5.960          C  
ATOM    703  H   ALA A  47      -6.356  -1.312   7.401  1.00  4.990          H  
ATOM    704  HA  ALA A  47      -8.516   0.422   7.526  1.00  5.160          H  
ATOM    705 1HB  ALA A  47      -8.168   0.410   9.949  1.00  7.160          H  
ATOM    706 2HB  ALA A  47      -7.928  -1.210   9.243  1.00  7.160          H  
ATOM    707 3HB  ALA A  47      -6.522  -0.222   9.711  1.00  7.160          H  
ATOM    708  N   THR A  48      -5.691   2.001   7.796  1.00  4.120          N  
ATOM    709  CA  THR A  48      -5.035   3.289   7.869  1.00  4.120          C  
ATOM    710  C   THR A  48      -5.506   4.200   6.742  1.00  3.860          C  
ATOM    711  O   THR A  48      -5.581   5.428   6.900  1.00  4.380          O  
ATOM    712  CB  THR A  48      -3.535   3.107   7.697  1.00  5.770          C  
ATOM    713  OG1 THR A  48      -3.324   2.531   6.414  1.00  5.770          O  
ATOM    714  CG2 THR A  48      -2.979   2.168   8.764  1.00  5.770          C  
ATOM    715  H   THR A  48      -5.137   1.201   7.523  1.00  4.940          H  
ATOM    716  HA  THR A  48      -5.263   3.756   8.827  1.00  4.940          H  
ATOM    717  HB  THR A  48      -3.042   4.075   7.748  1.00  6.920          H  
ATOM    718  HG1 THR A  48      -2.424   2.767   6.088  1.00  6.920          H  
ATOM    719 1HG2 THR A  48      -1.909   2.043   8.608  1.00  6.920          H  
ATOM    720 2HG2 THR A  48      -3.155   2.598   9.748  1.00  6.920          H  
ATOM    721 3HG2 THR A  48      -3.466   1.198   8.703  1.00  6.920          H  
ATOM    722  N   GLN A  49      -5.864   3.609   5.603  1.00  3.320          N  
ATOM    723  CA  GLN A  49      -6.350   4.406   4.498  1.00  3.320          C  
ATOM    724  C   GLN A  49      -7.848   4.570   4.685  1.00  3.040          C  
ATOM    725  O   GLN A  49      -8.389   5.660   4.518  1.00  3.460          O  
ATOM    726  CB  GLN A  49      -5.980   3.784   3.157  1.00  4.650          C  
ATOM    727  CG  GLN A  49      -6.358   4.603   1.922  1.00  4.650          C  
ATOM    728  CD  GLN A  49      -5.810   3.954   0.651  1.00  4.650          C  
ATOM    729  OE1 GLN A  49      -4.678   4.228   0.198  1.00  4.650          O  
ATOM    730  NE2 GLN A  49      -6.621   3.072   0.073  1.00  4.650          N  
ATOM    731  H   GLN A  49      -5.798   2.593   5.492  1.00  3.980          H  
ATOM    732  HA  GLN A  49      -5.887   5.390   4.535  1.00  3.980          H  
ATOM    733 1HB  GLN A  49      -4.902   3.663   3.130  1.00  5.580          H  
ATOM    734 2HB  GLN A  49      -6.418   2.788   3.074  1.00  5.580          H  
ATOM    735 1HG  GLN A  49      -7.443   4.659   1.844  1.00  5.580          H  
ATOM    736 2HG  GLN A  49      -5.931   5.604   2.012  1.00  5.580          H  
ATOM    737 1HE2 GLN A  49      -6.344   2.564  -0.776  1.00  5.580          H  
ATOM    738 2HE2 GLN A  49      -7.515   2.879   0.473  1.00  5.580          H  
ATOM    739  N   GLU A  50      -8.520   3.503   5.128  1.00  2.550          N  
ATOM    740  CA  GLU A  50      -9.977   3.543   5.323  1.00  2.560          C  
ATOM    741  C   GLU A  50     -10.365   4.619   6.349  1.00  2.820          C  
ATOM    742  O   GLU A  50     -11.379   5.304   6.208  1.00  3.330          O  
ATOM    743  CB  GLU A  50     -10.504   2.200   5.833  1.00  3.580          C  
ATOM    744  CG  GLU A  50     -10.451   1.022   4.855  1.00  3.580          C  
ATOM    745  CD  GLU A  50     -10.925  -0.251   5.512  1.00  3.580          C  
ATOM    746  OE1 GLU A  50     -11.037  -0.241   6.718  1.00  3.580          O  
ATOM    747  OE2 GLU A  50     -11.191  -1.211   4.826  1.00  3.580          O  
ATOM    748  H   GLU A  50      -8.007   2.626   5.266  1.00  3.060          H  
ATOM    749  HA  GLU A  50     -10.451   3.781   4.372  1.00  3.070          H  
ATOM    750 1HB  GLU A  50      -9.960   1.932   6.723  1.00  4.300          H  
ATOM    751 2HB  GLU A  50     -11.545   2.322   6.127  1.00  4.300          H  
ATOM    752 1HG  GLU A  50     -11.079   1.239   3.993  1.00  4.300          H  
ATOM    753 2HG  GLU A  50      -9.425   0.893   4.509  1.00  4.300          H  
ATOM    754  N   ALA A  51      -9.510   4.788   7.362  1.00  2.750          N  
ATOM    755  CA  ALA A  51      -9.663   5.740   8.455  1.00  3.170          C  
ATOM    756  C   ALA A  51      -9.238   7.156   8.071  1.00  2.850          C  
ATOM    757  O   ALA A  51      -9.315   8.065   8.901  1.00  2.910          O  
ATOM    758  CB  ALA A  51      -8.832   5.293   9.642  1.00  4.270          C  
ATOM    759  H   ALA A  51      -8.717   4.146   7.426  1.00  3.300          H  
ATOM    760  HA  ALA A  51     -10.715   5.764   8.733  1.00  3.800          H  
ATOM    761 1HB  ALA A  51      -8.969   5.988  10.467  1.00  5.120          H  
ATOM    762 2HB  ALA A  51      -9.144   4.294   9.947  1.00  5.120          H  
ATOM    763 3HB  ALA A  51      -7.780   5.271   9.353  1.00  5.120          H  
ATOM    764  N   ALA A  52      -8.784   7.330   6.827  1.00  2.670          N  
ATOM    765  CA  ALA A  52      -8.284   8.567   6.252  1.00  2.540          C  
ATOM    766  C   ALA A  52      -7.007   9.103   6.899  1.00  2.190          C  
ATOM    767  O   ALA A  52      -6.853  10.319   7.045  1.00  2.610          O  
ATOM    768  CB  ALA A  52      -9.361   9.641   6.316  1.00  3.610          C  
ATOM    769  H   ALA A  52      -8.773   6.536   6.187  1.00  3.200          H  
ATOM    770  HA  ALA A  52      -8.060   8.359   5.204  1.00  3.050          H  
ATOM    771 1HB  ALA A  52      -8.999  10.542   5.823  1.00  4.330          H  
ATOM    772 2HB  ALA A  52     -10.253   9.280   5.806  1.00  4.330          H  
ATOM    773 3HB  ALA A  52      -9.605   9.877   7.344  1.00  4.330          H  
ATOM    774  N   SER A  53      -6.065   8.218   7.253  1.00  1.720          N  
ATOM    775  CA  SER A  53      -4.777   8.676   7.754  1.00  1.850          C  
ATOM    776  C   SER A  53      -3.735   8.712   6.611  1.00  1.590          C  
ATOM    777  O   SER A  53      -2.851   9.585   6.604  1.00  2.010          O  
ATOM    778  CB  SER A  53      -4.287   7.800   8.907  1.00  2.540          C  
ATOM    779  OG  SER A  53      -5.104   7.944  10.040  1.00  2.540          O  
ATOM    780  H   SER A  53      -6.210   7.213   7.157  1.00  2.060          H  
ATOM    781  HA  SER A  53      -4.902   9.686   8.139  1.00  2.220          H  
ATOM    782 1HB  SER A  53      -4.278   6.758   8.595  1.00  3.050          H  
ATOM    783 2HB  SER A  53      -3.271   8.062   9.157  1.00  3.050          H  
ATOM    784  HG  SER A  53      -4.682   7.435  10.751  1.00  3.050          H  
ATOM    785  N   GLU A  54      -3.888   7.796   5.618  1.00  1.150          N  
ATOM    786  CA  GLU A  54      -2.966   7.602   4.464  1.00  1.010          C  
ATOM    787  C   GLU A  54      -3.640   7.809   3.096  1.00  0.860          C  
ATOM    788  O   GLU A  54      -4.864   7.807   3.004  1.00  1.220          O  
ATOM    789  CB  GLU A  54      -2.312   6.221   4.555  1.00  1.470          C  
ATOM    790  CG  GLU A  54      -1.388   6.062   5.776  1.00  1.470          C  
ATOM    791  CD  GLU A  54      -0.750   4.697   5.897  1.00  1.470          C  
ATOM    792  OE1 GLU A  54      -1.243   3.788   5.293  1.00  1.470          O  
ATOM    793  OE2 GLU A  54       0.230   4.569   6.601  1.00  1.470          O  
ATOM    794  H   GLU A  54      -4.652   7.133   5.747  1.00  1.380          H  
ATOM    795  HA  GLU A  54      -2.169   8.341   4.540  1.00  1.210          H  
ATOM    796 1HB  GLU A  54      -3.084   5.449   4.603  1.00  1.760          H  
ATOM    797 2HB  GLU A  54      -1.720   6.043   3.660  1.00  1.760          H  
ATOM    798 1HG  GLU A  54      -0.604   6.814   5.709  1.00  1.760          H  
ATOM    799 2HG  GLU A  54      -1.966   6.261   6.676  1.00  1.760          H  
ATOM    800  N   VAL A  55      -2.850   8.040   2.027  1.00  0.700          N  
ATOM    801  CA  VAL A  55      -3.462   8.348   0.714  1.00  0.650          C  
ATOM    802  C   VAL A  55      -3.077   7.420  -0.433  1.00  0.600          C  
ATOM    803  O   VAL A  55      -2.101   6.677  -0.351  1.00  0.590          O  
ATOM    804  CB  VAL A  55      -3.071   9.784   0.279  1.00  0.930          C  
ATOM    805  CG1 VAL A  55      -3.551  10.798   1.305  1.00  0.930          C  
ATOM    806  CG2 VAL A  55      -1.568   9.892   0.089  1.00  0.930          C  
ATOM    807  H   VAL A  55      -1.830   8.015   2.130  1.00  0.840          H  
ATOM    808  HA  VAL A  55      -4.548   8.309   0.823  1.00  0.780          H  
ATOM    809  HB  VAL A  55      -3.575  10.011  -0.666  1.00  1.120          H  
ATOM    810 1HG1 VAL A  55      -3.298  11.801   0.970  1.00  1.120          H  
ATOM    811 2HG1 VAL A  55      -4.637  10.709   1.406  1.00  1.120          H  
ATOM    812 3HG1 VAL A  55      -3.078  10.606   2.265  1.00  1.120          H  
ATOM    813 1HG2 VAL A  55      -1.331  10.900  -0.235  1.00  1.120          H  
ATOM    814 2HG2 VAL A  55      -1.057   9.687   1.020  1.00  1.120          H  
ATOM    815 3HG2 VAL A  55      -1.244   9.184  -0.666  1.00  1.120          H  
ATOM    816  N   SER A  56      -3.838   7.477  -1.530  1.00  0.620          N  
ATOM    817  CA  SER A  56      -3.499   6.684  -2.716  1.00  0.630          C  
ATOM    818  C   SER A  56      -3.002   7.534  -3.892  1.00  0.630          C  
ATOM    819  O   SER A  56      -3.320   8.722  -4.021  1.00  0.650          O  
ATOM    820  CB  SER A  56      -4.708   5.889  -3.174  1.00  0.880          C  
ATOM    821  OG  SER A  56      -5.727   6.748  -3.622  1.00  0.880          O  
ATOM    822  H   SER A  56      -4.689   8.052  -1.529  1.00  0.740          H  
ATOM    823  HA  SER A  56      -2.706   5.988  -2.451  1.00  0.760          H  
ATOM    824 1HB  SER A  56      -4.409   5.222  -3.984  1.00  1.050          H  
ATOM    825 2HB  SER A  56      -5.076   5.269  -2.357  1.00  1.050          H  
ATOM    826  HG  SER A  56      -6.130   7.142  -2.818  1.00  1.050          H  
ATOM    827  N   VAL A  57      -2.236   6.907  -4.785  1.00  0.620          N  
ATOM    828  CA  VAL A  57      -1.771   7.571  -6.001  1.00  0.630          C  
ATOM    829  C   VAL A  57      -2.202   6.781  -7.213  1.00  0.570          C  
ATOM    830  O   VAL A  57      -1.898   5.583  -7.332  1.00  0.570          O  
ATOM    831  CB  VAL A  57      -0.238   7.780  -5.999  1.00  0.880          C  
ATOM    832  CG1 VAL A  57       0.238   8.404  -7.348  1.00  0.880          C  
ATOM    833  CG2 VAL A  57       0.121   8.741  -4.865  1.00  0.880          C  
ATOM    834  H   VAL A  57      -2.016   5.913  -4.637  1.00  0.740          H  
ATOM    835  HA  VAL A  57      -2.239   8.555  -6.064  1.00  0.760          H  
ATOM    836  HB  VAL A  57       0.265   6.821  -5.863  1.00  1.050          H  
ATOM    837 1HG1 VAL A  57       1.316   8.555  -7.319  1.00  1.050          H  
ATOM    838 2HG1 VAL A  57      -0.004   7.739  -8.180  1.00  1.050          H  
ATOM    839 3HG1 VAL A  57      -0.260   9.369  -7.500  1.00  1.050          H  
ATOM    840 1HG2 VAL A  57       1.187   8.908  -4.855  1.00  1.050          H  
ATOM    841 2HG2 VAL A  57      -0.374   9.657  -5.024  1.00  1.050          H  
ATOM    842 3HG2 VAL A  57      -0.191   8.355  -3.920  1.00  1.050          H  
ATOM    843  N   LYS A  58      -2.897   7.472  -8.118  1.00  0.550          N  
ATOM    844  CA  LYS A  58      -3.399   6.872  -9.343  1.00  0.550          C  
ATOM    845  C   LYS A  58      -3.022   7.690 -10.566  1.00  0.570          C  
ATOM    846  O   LYS A  58      -2.799   8.902 -10.493  1.00  0.620          O  
ATOM    847  CB  LYS A  58      -4.928   6.701  -9.298  1.00  0.770          C  
ATOM    848  CG  LYS A  58      -5.751   7.990  -9.253  1.00  0.770          C  
ATOM    849  CD  LYS A  58      -7.250   7.674  -9.233  1.00  0.770          C  
ATOM    850  CE  LYS A  58      -8.103   8.940  -9.340  1.00  0.770          C  
ATOM    851  NZ  LYS A  58      -9.565   8.628  -9.353  1.00  0.770          N  
ATOM    852  H   LYS A  58      -3.094   8.463  -7.930  1.00  0.660          H  
ATOM    853  HA  LYS A  58      -2.945   5.894  -9.466  1.00  0.660          H  
ATOM    854 1HB  LYS A  58      -5.258   6.153 -10.175  1.00  0.920          H  
ATOM    855 2HB  LYS A  58      -5.194   6.108  -8.426  1.00  0.920          H  
ATOM    856 1HG  LYS A  58      -5.487   8.563  -8.359  1.00  0.920          H  
ATOM    857 2HG  LYS A  58      -5.530   8.600 -10.130  1.00  0.920          H  
ATOM    858 1HD  LYS A  58      -7.489   7.014 -10.070  1.00  0.920          H  
ATOM    859 2HD  LYS A  58      -7.497   7.161  -8.303  1.00  0.920          H  
ATOM    860 1HE  LYS A  58      -7.887   9.592  -8.492  1.00  0.920          H  
ATOM    861 2HE  LYS A  58      -7.847   9.467 -10.260  1.00  0.920          H  
ATOM    862 1HZ  LYS A  58     -10.090   9.494  -9.428  1.00  0.920          H  
ATOM    863 2HZ  LYS A  58      -9.778   8.039 -10.143  1.00  0.920          H  
ATOM    864 3HZ  LYS A  58      -9.820   8.153  -8.500  1.00  0.920          H  
ATOM    865  N   VAL A  59      -2.991   7.021 -11.701  1.00  0.560          N  
ATOM    866  CA  VAL A  59      -2.715   7.657 -12.972  1.00  0.570          C  
ATOM    867  C   VAL A  59      -4.005   7.682 -13.763  1.00  0.580          C  
ATOM    868  O   VAL A  59      -4.707   6.672 -13.825  1.00  0.610          O  
ATOM    869  CB  VAL A  59      -1.644   6.893 -13.751  1.00  0.790          C  
ATOM    870  CG1 VAL A  59      -1.385   7.578 -15.013  1.00  0.790          C  
ATOM    871  CG2 VAL A  59      -0.381   6.743 -12.958  1.00  0.790          C  
ATOM    872  H   VAL A  59      -3.204   6.022 -11.661  1.00  0.670          H  
ATOM    873  HA  VAL A  59      -2.404   8.678 -12.811  1.00  0.680          H  
ATOM    874  HB  VAL A  59      -2.020   5.910 -13.972  1.00  0.950          H  
ATOM    875 1HG1 VAL A  59      -0.684   7.017 -15.502  1.00  0.950          H  
ATOM    876 2HG1 VAL A  59      -2.268   7.656 -15.610  1.00  0.950          H  
ATOM    877 3HG1 VAL A  59      -1.000   8.577 -14.821  1.00  0.950          H  
ATOM    878 1HG2 VAL A  59       0.345   6.169 -13.528  1.00  0.950          H  
ATOM    879 2HG2 VAL A  59       0.045   7.691 -12.710  1.00  0.950          H  
ATOM    880 3HG2 VAL A  59      -0.627   6.228 -12.073  1.00  0.950          H  
ATOM    881  N   THR A  60      -4.361   8.836 -14.331  1.00  0.590          N  
ATOM    882  CA  THR A  60      -5.613   8.930 -15.071  1.00  0.610          C  
ATOM    883  C   THR A  60      -5.396   9.014 -16.585  1.00  0.610          C  
ATOM    884  O   THR A  60      -6.292   8.684 -17.364  1.00  0.630          O  
ATOM    885  CB  THR A  60      -6.423  10.141 -14.591  1.00  0.850          C  
ATOM    886  OG1 THR A  60      -5.701  11.339 -14.868  1.00  0.850          O  
ATOM    887  CG2 THR A  60      -6.624  10.035 -13.072  1.00  0.850          C  
ATOM    888  H   THR A  60      -3.751   9.655 -14.279  1.00  0.710          H  
ATOM    889  HA  THR A  60      -6.200   8.039 -14.873  1.00  0.730          H  
ATOM    890  HB  THR A  60      -7.386  10.166 -15.098  1.00  1.020          H  
ATOM    891  HG1 THR A  60      -6.269  12.099 -14.696  1.00  1.020          H  
ATOM    892 1HG2 THR A  60      -7.196  10.891 -12.728  1.00  1.020          H  
ATOM    893 2HG2 THR A  60      -7.166   9.121 -12.842  1.00  1.020          H  
ATOM    894 3HG2 THR A  60      -5.660  10.021 -12.562  1.00  1.020          H  
ATOM    895  N   GLY A  61      -4.179   9.364 -17.009  1.00  0.590          N  
ATOM    896  CA  GLY A  61      -3.876   9.458 -18.444  1.00  0.570          C  
ATOM    897  C   GLY A  61      -2.404   9.734 -18.723  1.00  0.540          C  
ATOM    898  O   GLY A  61      -1.668  10.137 -17.826  1.00  0.610          O  
ATOM    899  H   GLY A  61      -3.497   9.654 -16.310  1.00  0.710          H  
ATOM    900 1HA  GLY A  61      -4.203   8.567 -18.967  1.00  0.680          H  
ATOM    901 2HA  GLY A  61      -4.464  10.275 -18.860  1.00  0.680          H  
ATOM    902  N   TYR A  62      -1.983   9.562 -19.984  1.00  0.570          N  
ATOM    903  CA  TYR A  62      -0.598   9.850 -20.372  1.00  0.580          C  
ATOM    904  C   TYR A  62      -0.521  10.627 -21.637  1.00  0.670          C  
ATOM    905  O   TYR A  62      -1.263  10.353 -22.569  1.00  1.290          O  
ATOM    906  CB  TYR A  62       0.180   8.605 -20.730  1.00  0.810          C  
ATOM    907  CG  TYR A  62       0.187   7.664 -19.762  1.00  0.810          C  
ATOM    908  CD1 TYR A  62      -0.406   6.498 -19.966  1.00  0.810          C  
ATOM    909  CD2 TYR A  62       0.723   7.960 -18.632  1.00  0.810          C  
ATOM    910  CE1 TYR A  62      -0.401   5.610 -19.003  1.00  0.810          C  
ATOM    911  CE2 TYR A  62       0.726   7.105 -17.653  1.00  0.810          C  
ATOM    912  CZ  TYR A  62       0.183   5.898 -17.813  1.00  0.810          C  
ATOM    913  OH  TYR A  62       0.181   4.975 -16.778  1.00  0.810          O  
ATOM    914  H   TYR A  62      -2.633   9.228 -20.683  1.00  0.680          H  
ATOM    915  HA  TYR A  62      -0.113  10.434 -19.603  1.00  0.700          H  
ATOM    916 1HB  TYR A  62      -0.234   8.168 -21.639  1.00  0.970          H  
ATOM    917 2HB  TYR A  62       1.217   8.876 -20.950  1.00  0.970          H  
ATOM    918  HD1 TYR A  62      -0.885   6.272 -20.914  1.00  0.970          H  
ATOM    919  HD2 TYR A  62       1.166   8.930 -18.502  1.00  0.970          H  
ATOM    920  HE1 TYR A  62      -0.881   4.685 -19.180  1.00  0.970          H  
ATOM    921  HE2 TYR A  62       1.178   7.385 -16.710  1.00  0.970          H  
ATOM    922  HH  TYR A  62       0.588   5.346 -15.990  1.00  0.970          H  
ATOM    923  N   ALA A  63       0.442  11.511 -21.755  1.00  1.050          N  
ATOM    924  CA  ALA A  63       0.666  12.049 -23.079  1.00  1.250          C  
ATOM    925  C   ALA A  63       1.043  10.840 -23.918  1.00  1.240          C  
ATOM    926  O   ALA A  63       1.825  10.010 -23.455  1.00  1.800          O  
ATOM    927  CB  ALA A  63       1.759  13.102 -23.072  1.00  1.670          C  
ATOM    928  H   ALA A  63       1.022  11.798 -20.957  1.00  1.260          H  
ATOM    929  HA  ALA A  63      -0.262  12.474 -23.463  1.00  1.500          H  
ATOM    930 1HB  ALA A  63       1.922  13.465 -24.082  1.00  2.000          H  
ATOM    931 2HB  ALA A  63       1.457  13.932 -22.432  1.00  2.000          H  
ATOM    932 3HB  ALA A  63       2.679  12.674 -22.691  1.00  2.000          H  
ATOM    933  N   ASP A  64       0.627  10.749 -25.171  1.00  1.170          N  
ATOM    934  CA  ASP A  64       0.996   9.538 -25.909  1.00  1.400          C  
ATOM    935  C   ASP A  64       2.489   9.279 -26.009  1.00  1.230          C  
ATOM    936  O   ASP A  64       2.955   8.147 -25.864  1.00  1.890          O  
ATOM    937  CB  ASP A  64       0.414   9.555 -27.322  1.00  1.870          C  
ATOM    938  CG  ASP A  64      -1.096   9.312 -27.379  1.00  1.870          C  
ATOM    939  OD1 ASP A  64      -1.675   8.877 -26.406  1.00  1.870          O  
ATOM    940  OD2 ASP A  64      -1.655   9.569 -28.409  1.00  1.870          O  
ATOM    941  H   ASP A  64       0.002  11.436 -25.568  1.00  1.400          H  
ATOM    942  HA  ASP A  64       0.558   8.696 -25.383  1.00  1.680          H  
ATOM    943 1HB  ASP A  64       0.628  10.516 -27.789  1.00  2.240          H  
ATOM    944 2HB  ASP A  64       0.909   8.791 -27.922  1.00  2.240          H  
ATOM    945  N   ASN A  65       3.276  10.308 -26.172  1.00  0.930          N  
ATOM    946  CA  ASN A  65       4.700  10.092 -26.301  1.00  1.100          C  
ATOM    947  C   ASN A  65       5.357   9.688 -24.988  1.00  0.950          C  
ATOM    948  O   ASN A  65       6.501   9.240 -24.971  1.00  1.130          O  
ATOM    949  CB  ASN A  65       5.328  11.345 -26.842  1.00  1.470          C  
ATOM    950  CG  ASN A  65       5.031  12.482 -25.944  1.00  1.470          C  
ATOM    951  OD1 ASN A  65       3.842  12.724 -25.675  1.00  1.470          O  
ATOM    952  ND2 ASN A  65       6.034  13.171 -25.475  1.00  1.470          N  
ATOM    953  H   ASN A  65       2.899  11.249 -26.240  1.00  1.120          H  
ATOM    954  HA  ASN A  65       4.860   9.280 -27.011  1.00  1.320          H  
ATOM    955 1HB  ASN A  65       6.409  11.216 -26.917  1.00  1.770          H  
ATOM    956 2HB  ASN A  65       4.942  11.557 -27.837  1.00  1.770          H  
ATOM    957 1HD2 ASN A  65       5.868  13.944 -24.862  1.00  1.770          H  
ATOM    958 2HD2 ASN A  65       6.971  12.924 -25.725  1.00  1.770          H  
ATOM    959  N   ALA A  66       4.665   9.905 -23.876  1.00  0.800          N  
ATOM    960  CA  ALA A  66       5.186   9.618 -22.560  1.00  0.720          C  
ATOM    961  C   ALA A  66       4.938   8.184 -22.151  1.00  0.700          C  
ATOM    962  O   ALA A  66       5.476   7.741 -21.139  1.00  0.780          O  
ATOM    963  CB  ALA A  66       4.556  10.539 -21.523  1.00  1.040          C  
ATOM    964  H   ALA A  66       3.698  10.222 -23.946  1.00  0.960          H  
ATOM    965  HA  ALA A  66       6.262   9.788 -22.581  1.00  0.860          H  
ATOM    966 1HB  ALA A  66       4.978  10.333 -20.543  1.00  1.250          H  
ATOM    967 2HB  ALA A  66       4.757  11.574 -21.789  1.00  1.250          H  
ATOM    968 3HB  ALA A  66       3.479  10.373 -21.496  1.00  1.250          H  
ATOM    969  N   LYS A  67       4.166   7.413 -22.915  1.00  0.750          N  
ATOM    970  CA  LYS A  67       3.838   6.087 -22.409  1.00  0.780          C  
ATOM    971  C   LYS A  67       5.060   5.226 -22.094  1.00  0.780          C  
ATOM    972  O   LYS A  67       5.084   4.566 -21.057  1.00  0.870          O  
ATOM    973  CB  LYS A  67       2.886   5.386 -23.372  1.00  1.080          C  
ATOM    974  CG  LYS A  67       1.480   5.986 -23.329  1.00  1.080          C  
ATOM    975  CD  LYS A  67       0.523   5.352 -24.330  1.00  1.080          C  
ATOM    976  CE  LYS A  67      -0.862   6.028 -24.258  1.00  1.080          C  
ATOM    977  NZ  LYS A  67      -1.797   5.537 -25.318  1.00  1.080          N  
ATOM    978  H   LYS A  67       3.783   7.753 -23.809  1.00  0.900          H  
ATOM    979  HA  LYS A  67       3.294   6.221 -21.472  1.00  0.940          H  
ATOM    980 1HB  LYS A  67       3.262   5.484 -24.391  1.00  1.300          H  
ATOM    981 2HB  LYS A  67       2.827   4.326 -23.133  1.00  1.300          H  
ATOM    982 1HG  LYS A  67       1.084   5.841 -22.333  1.00  1.300          H  
ATOM    983 2HG  LYS A  67       1.541   7.062 -23.518  1.00  1.300          H  
ATOM    984 1HD  LYS A  67       0.925   5.476 -25.338  1.00  1.300          H  
ATOM    985 2HD  LYS A  67       0.418   4.287 -24.120  1.00  1.300          H  
ATOM    986 1HE  LYS A  67      -1.303   5.832 -23.283  1.00  1.300          H  
ATOM    987 2HE  LYS A  67      -0.738   7.102 -24.374  1.00  1.300          H  
ATOM    988 1HZ  LYS A  67      -2.682   6.026 -25.227  1.00  1.300          H  
ATOM    989 2HZ  LYS A  67      -1.403   5.734 -26.232  1.00  1.300          H  
ATOM    990 3HZ  LYS A  67      -1.945   4.546 -25.224  1.00  1.300          H  
ATOM    991  N   LEU A  68       6.103   5.261 -22.928  1.00  0.820          N  
ATOM    992  CA  LEU A  68       7.277   4.441 -22.626  1.00  0.880          C  
ATOM    993  C   LEU A  68       7.995   4.939 -21.373  1.00  0.840          C  
ATOM    994  O   LEU A  68       8.474   4.153 -20.544  1.00  0.870          O  
ATOM    995  CB  LEU A  68       8.256   4.467 -23.806  1.00  1.210          C  
ATOM    996  CG  LEU A  68       7.796   3.777 -25.120  1.00  1.210          C  
ATOM    997  CD1 LEU A  68       8.813   4.091 -26.208  1.00  1.210          C  
ATOM    998  CD2 LEU A  68       7.673   2.258 -24.922  1.00  1.210          C  
ATOM    999  H   LEU A  68       6.057   5.827 -23.764  1.00  0.980          H  
ATOM   1000  HA  LEU A  68       6.952   3.433 -22.437  1.00  1.060          H  
ATOM   1001 1HB  LEU A  68       8.477   5.507 -24.041  1.00  1.450          H  
ATOM   1002 2HB  LEU A  68       9.183   3.989 -23.489  1.00  1.450          H  
ATOM   1003  HG  LEU A  68       6.832   4.180 -25.427  1.00  1.450          H  
ATOM   1004 1HD1 LEU A  68       8.500   3.629 -27.144  1.00  1.450          H  
ATOM   1005 2HD1 LEU A  68       8.879   5.172 -26.345  1.00  1.450          H  
ATOM   1006 3HD1 LEU A  68       9.789   3.702 -25.921  1.00  1.450          H  
ATOM   1007 1HD2 LEU A  68       7.361   1.799 -25.860  1.00  1.450          H  
ATOM   1008 2HD2 LEU A  68       8.639   1.849 -24.624  1.00  1.450          H  
ATOM   1009 3HD2 LEU A  68       6.940   2.032 -24.165  1.00  1.450          H  
ATOM   1010  N   ALA A  69       8.093   6.261 -21.247  1.00  0.810          N  
ATOM   1011  CA  ALA A  69       8.736   6.877 -20.101  1.00  0.840          C  
ATOM   1012  C   ALA A  69       7.975   6.543 -18.819  1.00  0.840          C  
ATOM   1013  O   ALA A  69       8.582   6.311 -17.764  1.00  0.980          O  
ATOM   1014  CB  ALA A  69       8.842   8.362 -20.329  1.00  1.160          C  
ATOM   1015  H   ALA A  69       7.723   6.851 -21.981  1.00  0.970          H  
ATOM   1016  HA  ALA A  69       9.739   6.463 -20.010  1.00  1.010          H  
ATOM   1017 1HB  ALA A  69       9.361   8.814 -19.492  1.00  1.400          H  
ATOM   1018 2HB  ALA A  69       9.404   8.548 -21.241  1.00  1.400          H  
ATOM   1019 3HB  ALA A  69       7.842   8.784 -20.433  1.00  1.400          H  
ATOM   1020  N   VAL A  70       6.648   6.498 -18.911  1.00  0.750          N  
ATOM   1021  CA  VAL A  70       5.854   6.132 -17.765  1.00  0.810          C  
ATOM   1022  C   VAL A  70       6.083   4.707 -17.410  1.00  0.770          C  
ATOM   1023  O   VAL A  70       6.213   4.395 -16.240  1.00  0.750          O  
ATOM   1024  CB  VAL A  70       4.382   6.385 -17.904  1.00  1.110          C  
ATOM   1025  CG1 VAL A  70       3.691   5.748 -16.653  1.00  1.110          C  
ATOM   1026  CG2 VAL A  70       4.189   7.875 -17.978  1.00  1.110          C  
ATOM   1027  H   VAL A  70       6.207   6.752 -19.798  1.00  0.900          H  
ATOM   1028  HA  VAL A  70       6.188   6.729 -16.921  1.00  0.970          H  
ATOM   1029  HB  VAL A  70       3.986   5.912 -18.810  1.00  1.330          H  
ATOM   1030 1HG1 VAL A  70       2.694   5.890 -16.653  1.00  1.330          H  
ATOM   1031 2HG1 VAL A  70       3.847   4.673 -16.617  1.00  1.330          H  
ATOM   1032 3HG1 VAL A  70       4.110   6.204 -15.765  1.00  1.330          H  
ATOM   1033 1HG2 VAL A  70       3.209   8.112 -18.066  1.00  1.330          H  
ATOM   1034 2HG2 VAL A  70       4.582   8.332 -17.075  1.00  1.330          H  
ATOM   1035 3HG2 VAL A  70       4.712   8.257 -18.843  1.00  1.330          H  
ATOM   1036  N   LEU A  71       6.144   3.811 -18.384  1.00  0.770          N  
ATOM   1037  CA  LEU A  71       6.368   2.422 -18.024  1.00  0.720          C  
ATOM   1038  C   LEU A  71       7.644   2.302 -17.225  1.00  0.700          C  
ATOM   1039  O   LEU A  71       7.667   1.608 -16.206  1.00  0.710          O  
ATOM   1040  CB  LEU A  71       6.518   1.565 -19.292  1.00  1.030          C  
ATOM   1041  CG  LEU A  71       5.276   1.391 -20.091  1.00  1.030          C  
ATOM   1042  CD1 LEU A  71       5.574   0.786 -21.443  1.00  1.030          C  
ATOM   1043  CD2 LEU A  71       4.392   0.506 -19.397  1.00  1.030          C  
ATOM   1044  H   LEU A  71       5.976   4.100 -19.351  1.00  0.920          H  
ATOM   1045  HA  LEU A  71       5.550   2.085 -17.400  1.00  0.860          H  
ATOM   1046 1HB  LEU A  71       7.264   2.024 -19.935  1.00  1.230          H  
ATOM   1047 2HB  LEU A  71       6.876   0.579 -19.003  1.00  1.230          H  
ATOM   1048  HG  LEU A  71       4.805   2.348 -20.221  1.00  1.230          H  
ATOM   1049 1HD1 LEU A  71       4.644   0.669 -22.000  1.00  1.230          H  
ATOM   1050 2HD1 LEU A  71       6.236   1.424 -21.986  1.00  1.230          H  
ATOM   1051 3HD1 LEU A  71       6.039  -0.174 -21.315  1.00  1.230          H  
ATOM   1052 1HD2 LEU A  71       3.525   0.464 -20.003  1.00  1.230          H  
ATOM   1053 2HD2 LEU A  71       4.851  -0.473 -19.292  1.00  1.230          H  
ATOM   1054 3HD2 LEU A  71       4.122   0.864 -18.425  1.00  1.230          H  
ATOM   1055  N   LYS A  72       8.699   3.013 -17.632  1.00  0.700          N  
ATOM   1056  CA  LYS A  72       9.933   2.953 -16.869  1.00  0.690          C  
ATOM   1057  C   LYS A  72       9.686   3.417 -15.435  1.00  0.670          C  
ATOM   1058  O   LYS A  72      10.045   2.717 -14.484  1.00  0.640          O  
ATOM   1059  CB  LYS A  72      11.026   3.808 -17.521  1.00  0.970          C  
ATOM   1060  CG  LYS A  72      12.387   3.782 -16.793  1.00  0.970          C  
ATOM   1061  CD  LYS A  72      13.431   4.645 -17.527  1.00  0.970          C  
ATOM   1062  CE  LYS A  72      14.830   4.546 -16.889  1.00  0.970          C  
ATOM   1063  NZ  LYS A  72      14.891   5.176 -15.527  1.00  0.970          N  
ATOM   1064  H   LYS A  72       8.640   3.553 -18.505  1.00  0.840          H  
ATOM   1065  HA  LYS A  72      10.269   1.918 -16.836  1.00  0.830          H  
ATOM   1066 1HB  LYS A  72      11.177   3.474 -18.547  1.00  1.160          H  
ATOM   1067 2HB  LYS A  72      10.692   4.843 -17.567  1.00  1.160          H  
ATOM   1068 1HG  LYS A  72      12.262   4.160 -15.774  1.00  1.160          H  
ATOM   1069 2HG  LYS A  72      12.745   2.755 -16.736  1.00  1.160          H  
ATOM   1070 1HD  LYS A  72      13.496   4.330 -18.569  1.00  1.160          H  
ATOM   1071 2HD  LYS A  72      13.111   5.687 -17.503  1.00  1.160          H  
ATOM   1072 1HE  LYS A  72      15.108   3.497 -16.803  1.00  1.160          H  
ATOM   1073 2HE  LYS A  72      15.546   5.049 -17.538  1.00  1.160          H  
ATOM   1074 1HZ  LYS A  72      15.817   5.091 -15.145  1.00  1.160          H  
ATOM   1075 2HZ  LYS A  72      14.647   6.149 -15.577  1.00  1.160          H  
ATOM   1076 3HZ  LYS A  72      14.238   4.709 -14.882  1.00  1.160          H  
ATOM   1077  N   LEU A  73       9.046   4.577 -15.280  1.00  0.690          N  
ATOM   1078  CA  LEU A  73       8.785   5.124 -13.960  1.00  0.680          C  
ATOM   1079  C   LEU A  73       7.886   4.265 -13.088  1.00  0.650          C  
ATOM   1080  O   LEU A  73       8.133   4.119 -11.890  1.00  0.640          O  
ATOM   1081  CB  LEU A  73       8.137   6.492 -14.073  1.00  0.960          C  
ATOM   1082  CG  LEU A  73       7.735   7.111 -12.751  1.00  0.960          C  
ATOM   1083  CD1 LEU A  73       8.952   7.337 -11.867  1.00  0.960          C  
ATOM   1084  CD2 LEU A  73       7.008   8.352 -12.996  1.00  0.960          C  
ATOM   1085  H   LEU A  73       8.760   5.106 -16.113  1.00  0.830          H  
ATOM   1086  HA  LEU A  73       9.751   5.221 -13.471  1.00  0.820          H  
ATOM   1087 1HB  LEU A  73       8.839   7.154 -14.563  1.00  1.150          H  
ATOM   1088 2HB  LEU A  73       7.248   6.405 -14.698  1.00  1.150          H  
ATOM   1089  HG  LEU A  73       7.070   6.441 -12.249  1.00  1.150          H  
ATOM   1090 1HD1 LEU A  73       8.629   7.751 -10.937  1.00  1.150          H  
ATOM   1091 2HD1 LEU A  73       9.471   6.406 -11.655  1.00  1.150          H  
ATOM   1092 3HD1 LEU A  73       9.639   8.024 -12.357  1.00  1.150          H  
ATOM   1093 1HD2 LEU A  73       6.680   8.753 -12.045  1.00  1.150          H  
ATOM   1094 2HD2 LEU A  73       7.642   9.066 -13.489  1.00  1.150          H  
ATOM   1095 3HD2 LEU A  73       6.152   8.135 -13.617  1.00  1.150          H  
ATOM   1096  N   TYR A  74       6.802   3.775 -13.665  1.00  0.630          N  
ATOM   1097  CA  TYR A  74       5.810   2.988 -12.971  1.00  0.610          C  
ATOM   1098  C   TYR A  74       6.556   1.811 -12.362  1.00  0.600          C  
ATOM   1099  O   TYR A  74       6.368   1.488 -11.185  1.00  0.600          O  
ATOM   1100  CB  TYR A  74       4.700   2.564 -13.948  1.00  0.860          C  
ATOM   1101  CG  TYR A  74       3.522   1.856 -13.325  1.00  0.860          C  
ATOM   1102  CD1 TYR A  74       2.471   2.598 -12.787  1.00  0.860          C  
ATOM   1103  CD2 TYR A  74       3.480   0.495 -13.282  1.00  0.860          C  
ATOM   1104  CE1 TYR A  74       1.399   1.949 -12.213  1.00  0.860          C  
ATOM   1105  CE2 TYR A  74       2.404  -0.146 -12.699  1.00  0.860          C  
ATOM   1106  CZ  TYR A  74       1.377   0.578 -12.163  1.00  0.860          C  
ATOM   1107  OH  TYR A  74       0.322  -0.083 -11.571  1.00  0.860          O  
ATOM   1108  H   TYR A  74       6.680   3.952 -14.652  1.00  0.760          H  
ATOM   1109  HA  TYR A  74       5.378   3.579 -12.165  1.00  0.730          H  
ATOM   1110 1HB  TYR A  74       4.329   3.448 -14.463  1.00  1.030          H  
ATOM   1111 2HB  TYR A  74       5.128   1.910 -14.711  1.00  1.030          H  
ATOM   1112  HD1 TYR A  74       2.492   3.684 -12.825  1.00  1.030          H  
ATOM   1113  HD2 TYR A  74       4.299  -0.075 -13.706  1.00  1.030          H  
ATOM   1114  HE1 TYR A  74       0.572   2.506 -11.800  1.00  1.030          H  
ATOM   1115  HE2 TYR A  74       2.366  -1.233 -12.658  1.00  1.030          H  
ATOM   1116  HH  TYR A  74      -0.317   0.555 -11.200  1.00  1.030          H  
ATOM   1117  N   ARG A  75       7.414   1.171 -13.174  1.00  0.610          N  
ATOM   1118  CA  ARG A  75       8.222   0.060 -12.708  1.00  0.610          C  
ATOM   1119  C   ARG A  75       9.182   0.472 -11.584  1.00  0.620          C  
ATOM   1120  O   ARG A  75       9.254  -0.194 -10.548  1.00  0.620          O  
ATOM   1121  CB  ARG A  75       8.992  -0.552 -13.862  1.00  0.850          C  
ATOM   1122  CG  ARG A  75       8.111  -1.272 -14.895  1.00  0.850          C  
ATOM   1123  CD  ARG A  75       8.890  -1.933 -15.917  1.00  0.850          C  
ATOM   1124  NE  ARG A  75       9.632  -3.035 -15.329  1.00  0.850          N  
ATOM   1125  CZ  ARG A  75      10.683  -3.665 -15.895  1.00  0.850          C  
ATOM   1126  NH1 ARG A  75      11.111  -3.311 -17.094  1.00  0.850          N  
ATOM   1127  NH2 ARG A  75      11.299  -4.641 -15.241  1.00  0.850          N  
ATOM   1128  H   ARG A  75       7.488   1.461 -14.154  1.00  0.730          H  
ATOM   1129  HA  ARG A  75       7.581  -0.694 -12.326  1.00  0.730          H  
ATOM   1130 1HB  ARG A  75       9.548   0.222 -14.384  1.00  1.020          H  
ATOM   1131 2HB  ARG A  75       9.710  -1.268 -13.469  1.00  1.020          H  
ATOM   1132 1HG  ARG A  75       7.538  -2.018 -14.418  1.00  1.020          H  
ATOM   1133 2HG  ARG A  75       7.442  -0.581 -15.364  1.00  1.020          H  
ATOM   1134 1HD  ARG A  75       8.227  -2.326 -16.682  1.00  1.020          H  
ATOM   1135 2HD  ARG A  75       9.589  -1.223 -16.354  1.00  1.020          H  
ATOM   1136  HE  ARG A  75       9.297  -3.359 -14.397  1.00  1.020          H  
ATOM   1137 1HH1 ARG A  75      10.655  -2.567 -17.601  1.00  1.020          H  
ATOM   1138 2HH1 ARG A  75      11.903  -3.784 -17.508  1.00  1.020          H  
ATOM   1139 1HH2 ARG A  75      10.999  -4.900 -14.306  1.00  1.020          H  
ATOM   1140 2HH2 ARG A  75      12.091  -5.108 -15.658  1.00  1.020          H  
ATOM   1141  N   GLU A  76       9.848   1.629 -11.705  1.00  0.630          N  
ATOM   1142  CA  GLU A  76      10.750   2.051 -10.628  1.00  0.640          C  
ATOM   1143  C   GLU A  76       9.995   2.242  -9.308  1.00  0.650          C  
ATOM   1144  O   GLU A  76      10.504   1.894  -8.238  1.00  0.660          O  
ATOM   1145  CB  GLU A  76      11.451   3.370 -10.968  1.00  0.890          C  
ATOM   1146  CG  GLU A  76      12.486   3.306 -12.073  1.00  0.890          C  
ATOM   1147  CD  GLU A  76      13.055   4.661 -12.373  1.00  0.890          C  
ATOM   1148  OE1 GLU A  76      12.660   5.589 -11.711  1.00  0.890          O  
ATOM   1149  OE2 GLU A  76      13.888   4.771 -13.257  1.00  0.890          O  
ATOM   1150  H   GLU A  76       9.793   2.165 -12.579  1.00  0.760          H  
ATOM   1151  HA  GLU A  76      11.502   1.277 -10.485  1.00  0.770          H  
ATOM   1152 1HB  GLU A  76      10.700   4.101 -11.266  1.00  1.070          H  
ATOM   1153 2HB  GLU A  76      11.939   3.756 -10.075  1.00  1.070          H  
ATOM   1154 1HG  GLU A  76      13.291   2.640 -11.766  1.00  1.070          H  
ATOM   1155 2HG  GLU A  76      12.033   2.895 -12.968  1.00  1.070          H  
ATOM   1156  N   ILE A  77       8.780   2.788  -9.399  1.00  0.650          N  
ATOM   1157  CA  ILE A  77       7.919   3.028  -8.250  1.00  0.670          C  
ATOM   1158  C   ILE A  77       7.348   1.785  -7.579  1.00  0.700          C  
ATOM   1159  O   ILE A  77       7.338   1.721  -6.347  1.00  0.740          O  
ATOM   1160  CB  ILE A  77       6.747   3.974  -8.598  1.00  0.930          C  
ATOM   1161  CG1 ILE A  77       7.298   5.394  -8.878  1.00  0.930          C  
ATOM   1162  CG2 ILE A  77       5.693   3.959  -7.472  1.00  0.930          C  
ATOM   1163  CD1 ILE A  77       6.283   6.341  -9.486  1.00  0.930          C  
ATOM   1164  H   ILE A  77       8.472   3.089 -10.329  1.00  0.780          H  
ATOM   1165  HA  ILE A  77       8.523   3.540  -7.506  1.00  0.800          H  
ATOM   1166  HB  ILE A  77       6.280   3.637  -9.526  1.00  1.120          H  
ATOM   1167 1HG1 ILE A  77       7.666   5.820  -7.950  1.00  1.120          H  
ATOM   1168 2HG1 ILE A  77       8.137   5.309  -9.571  1.00  1.120          H  
ATOM   1169 1HG2 ILE A  77       4.883   4.608  -7.717  1.00  1.120          H  
ATOM   1170 2HG2 ILE A  77       5.288   2.976  -7.329  1.00  1.120          H  
ATOM   1171 3HG2 ILE A  77       6.156   4.284  -6.549  1.00  1.120          H  
ATOM   1172 1HD1 ILE A  77       6.737   7.308  -9.665  1.00  1.120          H  
ATOM   1173 2HD1 ILE A  77       5.935   5.923 -10.421  1.00  1.120          H  
ATOM   1174 3HD1 ILE A  77       5.446   6.477  -8.837  1.00  1.120          H  
ATOM   1175  N   THR A  78       6.815   0.835  -8.355  1.00  0.690          N  
ATOM   1176  CA  THR A  78       6.160  -0.324  -7.754  1.00  0.710          C  
ATOM   1177  C   THR A  78       6.948  -1.643  -7.781  1.00  0.740          C  
ATOM   1178  O   THR A  78       6.523  -2.611  -7.147  1.00  0.770          O  
ATOM   1179  CB  THR A  78       4.832  -0.606  -8.456  1.00  0.990          C  
ATOM   1180  OG1 THR A  78       5.104  -0.979  -9.760  1.00  0.990          O  
ATOM   1181  CG2 THR A  78       3.972   0.640  -8.513  1.00  0.990          C  
ATOM   1182  H   THR A  78       6.810   0.947  -9.375  1.00  0.830          H  
ATOM   1183  HA  THR A  78       5.956  -0.087  -6.711  1.00  0.850          H  
ATOM   1184  HB  THR A  78       4.304  -1.407  -7.940  1.00  1.180          H  
ATOM   1185  HG1 THR A  78       4.277  -1.280 -10.156  1.00  1.180          H  
ATOM   1186 1HG2 THR A  78       3.036   0.421  -9.033  1.00  1.180          H  
ATOM   1187 2HG2 THR A  78       3.756   0.958  -7.512  1.00  1.180          H  
ATOM   1188 3HG2 THR A  78       4.496   1.430  -9.045  1.00  1.180          H  
ATOM   1189  N   GLY A  79       8.042  -1.742  -8.553  1.00  0.760          N  
ATOM   1190  CA  GLY A  79       8.845  -2.972  -8.647  1.00  0.800          C  
ATOM   1191  C   GLY A  79       8.273  -3.977  -9.643  1.00  0.800          C  
ATOM   1192  O   GLY A  79       8.801  -5.075  -9.830  1.00  0.830          O  
ATOM   1193  H   GLY A  79       8.358  -0.953  -9.120  1.00  0.910          H  
ATOM   1194 1HA  GLY A  79       9.854  -2.699  -8.955  1.00  0.960          H  
ATOM   1195 2HA  GLY A  79       8.935  -3.427  -7.665  1.00  0.960          H  
ATOM   1196  N   VAL A  80       7.191  -3.577 -10.271  1.00  0.790          N  
ATOM   1197  CA  VAL A  80       6.465  -4.363 -11.234  1.00  0.810          C  
ATOM   1198  C   VAL A  80       7.291  -4.591 -12.508  1.00  0.820          C  
ATOM   1199  O   VAL A  80       8.089  -3.743 -12.902  1.00  0.890          O  
ATOM   1200  CB  VAL A  80       5.143  -3.627 -11.523  1.00  1.130          C  
ATOM   1201  CG1 VAL A  80       5.401  -2.432 -12.257  1.00  1.130          C  
ATOM   1202  CG2 VAL A  80       4.250  -4.390 -12.248  1.00  1.130          C  
ATOM   1203  H   VAL A  80       6.832  -2.655 -10.028  1.00  0.950          H  
ATOM   1204  HA  VAL A  80       6.252  -5.324 -10.785  1.00  0.970          H  
ATOM   1205  HB  VAL A  80       4.693  -3.360 -10.573  1.00  1.350          H  
ATOM   1206 1HG1 VAL A  80       4.494  -1.928 -12.414  1.00  1.350          H  
ATOM   1207 2HG1 VAL A  80       6.046  -1.842 -11.703  1.00  1.350          H  
ATOM   1208 3HG1 VAL A  80       5.838  -2.678 -13.195  1.00  1.350          H  
ATOM   1209 1HG2 VAL A  80       3.343  -3.812 -12.409  1.00  1.350          H  
ATOM   1210 2HG2 VAL A  80       4.695  -4.623 -13.197  1.00  1.350          H  
ATOM   1211 3HG2 VAL A  80       4.007  -5.287 -11.713  1.00  1.350          H  
ATOM   1212  N   GLY A  81       7.119  -5.745 -13.120  1.00  0.830          N  
ATOM   1213  CA  GLY A  81       7.773  -6.075 -14.375  1.00  0.850          C  
ATOM   1214  C   GLY A  81       7.011  -5.429 -15.526  1.00  0.780          C  
ATOM   1215  O   GLY A  81       5.991  -4.766 -15.309  1.00  0.850          O  
ATOM   1216  H   GLY A  81       6.488  -6.403 -12.696  1.00  1.000          H  
ATOM   1217 1HA  GLY A  81       8.802  -5.731 -14.355  1.00  1.020          H  
ATOM   1218 2HA  GLY A  81       7.792  -7.155 -14.504  1.00  1.020          H  
ATOM   1219  N   LEU A  82       7.465  -5.652 -16.757  1.00  0.720          N  
ATOM   1220  CA  LEU A  82       6.832  -4.986 -17.885  1.00  0.690          C  
ATOM   1221  C   LEU A  82       5.428  -5.455 -18.216  1.00  0.720          C  
ATOM   1222  O   LEU A  82       4.590  -4.656 -18.607  1.00  0.700          O  
ATOM   1223  CB  LEU A  82       7.700  -5.064 -19.139  1.00  0.980          C  
ATOM   1224  CG  LEU A  82       7.131  -4.330 -20.409  1.00  0.980          C  
ATOM   1225  CD1 LEU A  82       6.883  -2.821 -20.116  1.00  0.980          C  
ATOM   1226  CD2 LEU A  82       8.131  -4.487 -21.547  1.00  0.980          C  
ATOM   1227  H   LEU A  82       8.265  -6.251 -16.909  1.00  0.860          H  
ATOM   1228  HA  LEU A  82       6.764  -3.941 -17.611  1.00  0.830          H  
ATOM   1229 1HB  LEU A  82       8.673  -4.636 -18.914  1.00  1.170          H  
ATOM   1230 2HB  LEU A  82       7.837  -6.113 -19.401  1.00  1.170          H  
ATOM   1231  HG  LEU A  82       6.179  -4.779 -20.703  1.00  1.170          H  
ATOM   1232 1HD1 LEU A  82       6.500  -2.364 -21.019  1.00  1.170          H  
ATOM   1233 2HD1 LEU A  82       6.151  -2.688 -19.326  1.00  1.170          H  
ATOM   1234 3HD1 LEU A  82       7.814  -2.338 -19.829  1.00  1.170          H  
ATOM   1235 1HD2 LEU A  82       7.746  -3.993 -22.440  1.00  1.170          H  
ATOM   1236 2HD2 LEU A  82       9.082  -4.035 -21.265  1.00  1.170          H  
ATOM   1237 3HD2 LEU A  82       8.280  -5.546 -21.756  1.00  1.170          H  
ATOM   1238  N   MET A  83       5.132  -6.746 -18.136  1.00  0.790          N  
ATOM   1239  CA  MET A  83       3.793  -7.155 -18.578  1.00  0.810          C  
ATOM   1240  C   MET A  83       2.694  -6.437 -17.805  1.00  0.820          C  
ATOM   1241  O   MET A  83       1.683  -5.996 -18.383  1.00  0.820          O  
ATOM   1242  CB  MET A  83       3.605  -8.656 -18.422  1.00  1.130          C  
ATOM   1243  CG  MET A  83       4.413  -9.513 -19.374  1.00  1.130          C  
ATOM   1244  SD  MET A  83       4.275 -11.286 -18.999  1.00  1.130          S  
ATOM   1245  CE  MET A  83       2.577 -11.678 -19.455  1.00  1.130          C  
ATOM   1246  H   MET A  83       5.807  -7.413 -17.794  1.00  0.950          H  
ATOM   1247  HA  MET A  83       3.683  -6.889 -19.629  1.00  0.970          H  
ATOM   1248 1HB  MET A  83       3.853  -8.958 -17.401  1.00  1.350          H  
ATOM   1249 2HB  MET A  83       2.562  -8.880 -18.580  1.00  1.350          H  
ATOM   1250 1HG  MET A  83       4.066  -9.346 -20.393  1.00  1.350          H  
ATOM   1251 2HG  MET A  83       5.461  -9.230 -19.321  1.00  1.350          H  
ATOM   1252 1HE  MET A  83       2.391 -12.736 -19.272  1.00  1.350          H  
ATOM   1253 2HE  MET A  83       1.889 -11.094 -18.865  1.00  1.350          H  
ATOM   1254 3HE  MET A  83       2.424 -11.462 -20.511  1.00  1.350          H  
ATOM   1255  N   GLU A  84       2.892  -6.325 -16.502  1.00  0.860          N  
ATOM   1256  CA  GLU A  84       1.929  -5.675 -15.651  1.00  0.890          C  
ATOM   1257  C   GLU A  84       2.017  -4.149 -15.819  1.00  0.800          C  
ATOM   1258  O   GLU A  84       0.983  -3.482 -15.841  1.00  0.760          O  
ATOM   1259  CB  GLU A  84       2.163  -6.096 -14.223  1.00  1.230          C  
ATOM   1260  CG  GLU A  84       1.182  -5.558 -13.197  1.00  1.230          C  
ATOM   1261  CD  GLU A  84      -0.153  -6.199 -13.248  1.00  1.230          C  
ATOM   1262  OE1 GLU A  84      -0.228  -7.395 -13.479  1.00  1.230          O  
ATOM   1263  OE2 GLU A  84      -1.114  -5.523 -12.994  1.00  1.230          O  
ATOM   1264  H   GLU A  84       3.734  -6.720 -16.106  1.00  1.030          H  
ATOM   1265  HA  GLU A  84       0.930  -6.000 -15.942  1.00  1.070          H  
ATOM   1266 1HB  GLU A  84       2.108  -7.182 -14.165  1.00  1.480          H  
ATOM   1267 2HB  GLU A  84       3.122  -5.852 -13.991  1.00  1.480          H  
ATOM   1268 1HG  GLU A  84       1.597  -5.682 -12.220  1.00  1.480          H  
ATOM   1269 2HG  GLU A  84       1.058  -4.486 -13.358  1.00  1.480          H  
ATOM   1270  N   ALA A  85       3.234  -3.569 -15.914  1.00  0.780          N  
ATOM   1271  CA  ALA A  85       3.330  -2.120 -16.090  1.00  0.720          C  
ATOM   1272  C   ALA A  85       2.667  -1.697 -17.390  1.00  0.670          C  
ATOM   1273  O   ALA A  85       1.995  -0.665 -17.446  1.00  0.640          O  
ATOM   1274  CB  ALA A  85       4.773  -1.668 -16.104  1.00  1.030          C  
ATOM   1275  H   ALA A  85       4.099  -4.116 -15.851  1.00  0.940          H  
ATOM   1276  HA  ALA A  85       2.807  -1.645 -15.264  1.00  0.860          H  
ATOM   1277 1HB  ALA A  85       4.822  -0.585 -16.221  1.00  1.240          H  
ATOM   1278 2HB  ALA A  85       5.236  -1.954 -15.188  1.00  1.240          H  
ATOM   1279 3HB  ALA A  85       5.289  -2.144 -16.931  1.00  1.240          H  
ATOM   1280  N   LYS A  86       2.853  -2.511 -18.439  1.00  0.670          N  
ATOM   1281  CA  LYS A  86       2.284  -2.267 -19.749  1.00  0.660          C  
ATOM   1282  C   LYS A  86       0.796  -2.242 -19.631  1.00  0.650          C  
ATOM   1283  O   LYS A  86       0.155  -1.310 -20.117  1.00  0.640          O  
ATOM   1284  CB  LYS A  86       2.761  -3.296 -20.763  1.00  0.930          C  
ATOM   1285  CG  LYS A  86       2.236  -3.063 -22.170  1.00  0.930          C  
ATOM   1286  CD  LYS A  86       2.816  -4.062 -23.157  1.00  0.930          C  
ATOM   1287  CE  LYS A  86       2.231  -3.844 -24.544  1.00  0.930          C  
ATOM   1288  NZ  LYS A  86       2.784  -4.794 -25.546  1.00  0.930          N  
ATOM   1289  H   LYS A  86       3.439  -3.334 -18.328  1.00  0.800          H  
ATOM   1290  HA  LYS A  86       2.572  -1.313 -20.110  1.00  0.790          H  
ATOM   1291 1HB  LYS A  86       3.849  -3.288 -20.798  1.00  1.110          H  
ATOM   1292 2HB  LYS A  86       2.455  -4.292 -20.441  1.00  1.110          H  
ATOM   1293 1HG  LYS A  86       1.145  -3.157 -22.176  1.00  1.110          H  
ATOM   1294 2HG  LYS A  86       2.491  -2.051 -22.487  1.00  1.110          H  
ATOM   1295 1HD  LYS A  86       3.902  -3.950 -23.198  1.00  1.110          H  
ATOM   1296 2HD  LYS A  86       2.582  -5.073 -22.826  1.00  1.110          H  
ATOM   1297 1HE  LYS A  86       1.152  -3.979 -24.494  1.00  1.110          H  
ATOM   1298 2HE  LYS A  86       2.443  -2.825 -24.866  1.00  1.110          H  
ATOM   1299 1HZ  LYS A  86       2.360  -4.610 -26.446  1.00  1.110          H  
ATOM   1300 2HZ  LYS A  86       3.783  -4.673 -25.613  1.00  1.110          H  
ATOM   1301 3HZ  LYS A  86       2.576  -5.739 -25.263  1.00  1.110          H  
ATOM   1302  N   THR A  87       0.250  -3.237 -18.946  1.00  0.680          N  
ATOM   1303  CA  THR A  87      -1.173  -3.327 -18.746  1.00  0.690          C  
ATOM   1304  C   THR A  87      -1.673  -2.109 -17.973  1.00  0.660          C  
ATOM   1305  O   THR A  87      -2.673  -1.504 -18.353  1.00  0.640          O  
ATOM   1306  CB  THR A  87      -1.525  -4.624 -17.986  1.00  0.960          C  
ATOM   1307  OG1 THR A  87      -1.079  -5.770 -18.760  1.00  0.960          O  
ATOM   1308  CG2 THR A  87      -3.038  -4.712 -17.784  1.00  0.960          C  
ATOM   1309  H   THR A  87       0.841  -3.996 -18.608  1.00  0.820          H  
ATOM   1310  HA  THR A  87      -1.662  -3.345 -19.720  1.00  0.830          H  
ATOM   1311  HB  THR A  87      -1.028  -4.631 -17.016  1.00  1.150          H  
ATOM   1312  HG1 THR A  87      -0.081  -5.801 -18.742  1.00  1.150          H  
ATOM   1313 1HG2 THR A  87      -3.274  -5.633 -17.255  1.00  1.150          H  
ATOM   1314 2HG2 THR A  87      -3.390  -3.863 -17.198  1.00  1.150          H  
ATOM   1315 3HG2 THR A  87      -3.533  -4.711 -18.754  1.00  1.150          H  
ATOM   1316  N   ALA A  88      -0.971  -1.715 -16.900  1.00  0.660          N  
ATOM   1317  CA  ALA A  88      -1.406  -0.574 -16.099  1.00  0.670          C  
ATOM   1318  C   ALA A  88      -1.522   0.680 -16.956  1.00  0.650          C  
ATOM   1319  O   ALA A  88      -2.500   1.417 -16.845  1.00  0.660          O  
ATOM   1320  CB  ALA A  88      -0.425  -0.333 -14.966  1.00  0.930          C  
ATOM   1321  H   ALA A  88      -0.156  -2.258 -16.605  1.00  0.790          H  
ATOM   1322  HA  ALA A  88      -2.387  -0.801 -15.686  1.00  0.800          H  
ATOM   1323 1HB  ALA A  88      -0.760   0.496 -14.362  1.00  1.120          H  
ATOM   1324 2HB  ALA A  88      -0.357  -1.230 -14.348  1.00  1.120          H  
ATOM   1325 3HB  ALA A  88       0.554  -0.106 -15.378  1.00  1.120          H  
ATOM   1326  N   VAL A  89      -0.567   0.862 -17.869  1.00  0.650          N  
ATOM   1327  CA  VAL A  89      -0.574   1.962 -18.818  1.00  0.690          C  
ATOM   1328  C   VAL A  89      -1.702   1.863 -19.859  1.00  0.670          C  
ATOM   1329  O   VAL A  89      -2.513   2.782 -20.023  1.00  0.670          O  
ATOM   1330  CB  VAL A  89       0.836   2.009 -19.507  1.00  0.950          C  
ATOM   1331  CG1 VAL A  89       0.936   2.936 -20.757  1.00  0.950          C  
ATOM   1332  CG2 VAL A  89       1.831   2.548 -18.466  1.00  0.950          C  
ATOM   1333  H   VAL A  89       0.233   0.220 -17.852  1.00  0.780          H  
ATOM   1334  HA  VAL A  89      -0.710   2.859 -18.232  1.00  0.830          H  
ATOM   1335  HB  VAL A  89       1.107   1.006 -19.817  1.00  1.140          H  
ATOM   1336 1HG1 VAL A  89       1.959   2.890 -21.136  1.00  1.140          H  
ATOM   1337 2HG1 VAL A  89       0.253   2.594 -21.532  1.00  1.140          H  
ATOM   1338 3HG1 VAL A  89       0.721   3.921 -20.533  1.00  1.140          H  
ATOM   1339 1HG2 VAL A  89       2.807   2.598 -18.884  1.00  1.140          H  
ATOM   1340 2HG2 VAL A  89       1.551   3.529 -18.181  1.00  1.140          H  
ATOM   1341 3HG2 VAL A  89       1.836   1.907 -17.586  1.00  1.140          H  
ATOM   1342  N   GLU A  90      -1.802   0.723 -20.536  1.00  0.680          N  
ATOM   1343  CA  GLU A  90      -2.818   0.550 -21.570  1.00  0.740          C  
ATOM   1344  C   GLU A  90      -4.246   0.640 -21.043  1.00  0.740          C  
ATOM   1345  O   GLU A  90      -5.137   1.130 -21.740  1.00  0.820          O  
ATOM   1346  CB  GLU A  90      -2.651  -0.779 -22.322  1.00  1.010          C  
ATOM   1347  CG  GLU A  90      -1.437  -0.862 -23.273  1.00  1.010          C  
ATOM   1348  CD  GLU A  90      -1.390  -2.172 -24.036  1.00  1.010          C  
ATOM   1349  OE1 GLU A  90      -2.083  -3.081 -23.645  1.00  1.010          O  
ATOM   1350  OE2 GLU A  90      -0.684  -2.254 -25.019  1.00  1.010          O  
ATOM   1351  H   GLU A  90      -1.138  -0.031 -20.346  1.00  0.820          H  
ATOM   1352  HA  GLU A  90      -2.687   1.352 -22.294  1.00  0.890          H  
ATOM   1353 1HB  GLU A  90      -2.547  -1.584 -21.588  1.00  1.210          H  
ATOM   1354 2HB  GLU A  90      -3.550  -0.982 -22.900  1.00  1.210          H  
ATOM   1355 1HG  GLU A  90      -1.481  -0.037 -23.980  1.00  1.210          H  
ATOM   1356 2HG  GLU A  90      -0.523  -0.754 -22.685  1.00  1.210          H  
ATOM   1357  N   LYS A  91      -4.466   0.177 -19.819  1.00  0.680          N  
ATOM   1358  CA  LYS A  91      -5.781   0.129 -19.203  1.00  0.710          C  
ATOM   1359  C   LYS A  91      -6.135   1.316 -18.305  1.00  0.690          C  
ATOM   1360  O   LYS A  91      -7.078   1.207 -17.521  1.00  0.730          O  
ATOM   1361  CB  LYS A  91      -5.924  -1.160 -18.385  1.00  0.980          C  
ATOM   1362  CG  LYS A  91      -5.768  -2.482 -19.177  1.00  0.980          C  
ATOM   1363  CD  LYS A  91      -6.869  -2.695 -20.221  1.00  0.980          C  
ATOM   1364  CE  LYS A  91      -6.745  -4.070 -20.877  1.00  0.980          C  
ATOM   1365  NZ  LYS A  91      -7.784  -4.287 -21.928  1.00  0.980          N  
ATOM   1366  H   LYS A  91      -3.686  -0.239 -19.300  1.00  0.820          H  
ATOM   1367  HA  LYS A  91      -6.518   0.120 -20.001  1.00  0.850          H  
ATOM   1368 1HB  LYS A  91      -5.170  -1.160 -17.594  1.00  1.180          H  
ATOM   1369 2HB  LYS A  91      -6.898  -1.177 -17.901  1.00  1.180          H  
ATOM   1370 1HG  LYS A  91      -4.796  -2.477 -19.683  1.00  1.180          H  
ATOM   1371 2HG  LYS A  91      -5.781  -3.313 -18.476  1.00  1.180          H  
ATOM   1372 1HD  LYS A  91      -7.849  -2.602 -19.751  1.00  1.180          H  
ATOM   1373 2HD  LYS A  91      -6.782  -1.941 -21.002  1.00  1.180          H  
ATOM   1374 1HE  LYS A  91      -5.757  -4.156 -21.331  1.00  1.180          H  
ATOM   1375 2HE  LYS A  91      -6.850  -4.840 -20.113  1.00  1.180          H  
ATOM   1376 1HZ  LYS A  91      -7.665  -5.206 -22.335  1.00  1.180          H  
ATOM   1377 2HZ  LYS A  91      -8.705  -4.222 -21.515  1.00  1.180          H  
ATOM   1378 3HZ  LYS A  91      -7.690  -3.587 -22.650  1.00  1.180          H  
ATOM   1379  N   LEU A  92      -5.430   2.445 -18.403  1.00  0.670          N  
ATOM   1380  CA  LEU A  92      -5.765   3.548 -17.505  1.00  0.680          C  
ATOM   1381  C   LEU A  92      -7.202   4.028 -17.534  1.00  0.730          C  
ATOM   1382  O   LEU A  92      -7.868   3.942 -18.567  1.00  0.780          O  
ATOM   1383  CB  LEU A  92      -5.008   4.821 -17.789  1.00  0.950          C  
ATOM   1384  CG  LEU A  92      -3.602   4.918 -17.536  1.00  0.950          C  
ATOM   1385  CD1 LEU A  92      -3.311   6.262 -17.837  1.00  0.950          C  
ATOM   1386  CD2 LEU A  92      -3.277   4.594 -16.164  1.00  0.950          C  
ATOM   1387  H   LEU A  92      -4.635   2.514 -19.053  1.00  0.800          H  
ATOM   1388  HA  LEU A  92      -5.543   3.189 -16.523  1.00  0.820          H  
ATOM   1389 1HB  LEU A  92      -5.112   4.988 -18.860  1.00  1.140          H  
ATOM   1390 2HB  LEU A  92      -5.500   5.648 -17.308  1.00  1.140          H  
ATOM   1391  HG  LEU A  92      -3.036   4.275 -18.185  1.00  1.140          H  
ATOM   1392 1HD1 LEU A  92      -2.336   6.507 -17.663  1.00  1.140          H  
ATOM   1393 2HD1 LEU A  92      -3.562   6.454 -18.871  1.00  1.140          H  
ATOM   1394 3HD1 LEU A  92      -3.905   6.838 -17.192  1.00  1.140          H  
ATOM   1395 1HD2 LEU A  92      -2.216   4.731 -16.014  1.00  1.140          H  
ATOM   1396 2HD2 LEU A  92      -3.821   5.232 -15.508  1.00  1.140          H  
ATOM   1397 3HD2 LEU A  92      -3.524   3.568 -15.972  1.00  1.140          H  
ATOM   1398  N   PRO A  93      -7.685   4.609 -16.409  1.00  0.740          N  
ATOM   1399  CA  PRO A  93      -7.071   4.893 -15.089  1.00  0.700          C  
ATOM   1400  C   PRO A  93      -6.601   3.677 -14.285  1.00  0.680          C  
ATOM   1401  O   PRO A  93      -7.202   2.609 -14.375  1.00  0.700          O  
ATOM   1402  CB  PRO A  93      -8.215   5.600 -14.343  1.00  1.050          C  
ATOM   1403  CG  PRO A  93      -9.117   6.133 -15.434  1.00  1.050          C  
ATOM   1404  CD  PRO A  93      -9.052   5.087 -16.519  1.00  1.050          C  
ATOM   1405  HA  PRO A  93      -6.244   5.590 -15.227  1.00  0.840          H  
ATOM   1406 1HB  PRO A  93      -8.725   4.883 -13.682  1.00  1.260          H  
ATOM   1407 2HB  PRO A  93      -7.801   6.391 -13.696  1.00  1.260          H  
ATOM   1408 1HG  PRO A  93     -10.136   6.282 -15.050  1.00  1.260          H  
ATOM   1409 2HG  PRO A  93      -8.754   7.119 -15.776  1.00  1.260          H  
ATOM   1410 1HD  PRO A  93      -9.749   4.259 -16.317  1.00  1.260          H  
ATOM   1411 2HD  PRO A  93      -9.221   5.536 -17.508  1.00  1.260          H  
ATOM   1412  N   CYS A  94      -5.545   3.849 -13.481  1.00  0.660          N  
ATOM   1413  CA  CYS A  94      -5.081   2.746 -12.632  1.00  0.670          C  
ATOM   1414  C   CYS A  94      -4.452   3.268 -11.360  1.00  0.660          C  
ATOM   1415  O   CYS A  94      -3.972   4.398 -11.308  1.00  0.640          O  
ATOM   1416  CB  CYS A  94      -3.982   1.900 -13.292  1.00  0.930          C  
ATOM   1417  SG  CYS A  94      -2.372   2.767 -13.450  1.00  0.930          S  
ATOM   1418  H   CYS A  94      -5.088   4.767 -13.459  1.00  0.790          H  
ATOM   1419  HA  CYS A  94      -5.931   2.113 -12.377  1.00  0.800          H  
ATOM   1420 1HB  CYS A  94      -3.817   0.999 -12.702  1.00  1.120          H  
ATOM   1421 2HB  CYS A  94      -4.301   1.589 -14.292  1.00  1.120          H  
ATOM   1422  HG  CYS A  94      -2.722   3.496 -14.502  1.00  1.120          H  
ATOM   1423  N   VAL A  95      -4.369   2.409 -10.362  1.00  0.680          N  
ATOM   1424  CA  VAL A  95      -3.711   2.742  -9.111  1.00  0.660          C  
ATOM   1425  C   VAL A  95      -2.251   2.325  -9.175  1.00  0.630          C  
ATOM   1426  O   VAL A  95      -1.935   1.244  -9.678  1.00  0.660          O  
ATOM   1427  CB  VAL A  95      -4.457   2.104  -7.928  1.00  0.930          C  
ATOM   1428  CG1 VAL A  95      -3.733   2.368  -6.610  1.00  0.930          C  
ATOM   1429  CG2 VAL A  95      -5.862   2.700  -7.867  1.00  0.930          C  
ATOM   1430  H   VAL A  95      -4.777   1.489 -10.476  1.00  0.820          H  
ATOM   1431  HA  VAL A  95      -3.750   3.818  -8.970  1.00  0.790          H  
ATOM   1432  HB  VAL A  95      -4.514   1.026  -8.072  1.00  1.120          H  
ATOM   1433 1HG1 VAL A  95      -4.309   1.912  -5.836  1.00  1.120          H  
ATOM   1434 2HG1 VAL A  95      -2.734   1.936  -6.623  1.00  1.120          H  
ATOM   1435 3HG1 VAL A  95      -3.659   3.445  -6.428  1.00  1.120          H  
ATOM   1436 1HG2 VAL A  95      -6.413   2.253  -7.037  1.00  1.120          H  
ATOM   1437 2HG2 VAL A  95      -5.791   3.777  -7.716  1.00  1.120          H  
ATOM   1438 3HG2 VAL A  95      -6.389   2.501  -8.798  1.00  1.120          H  
ATOM   1439  N   VAL A  96      -1.363   3.204  -8.722  1.00  0.590          N  
ATOM   1440  CA  VAL A  96       0.062   2.932  -8.735  1.00  0.570          C  
ATOM   1441  C   VAL A  96       0.402   2.256  -7.420  1.00  0.590          C  
ATOM   1442  O   VAL A  96       0.939   1.149  -7.385  1.00  0.620          O  
ATOM   1443  CB  VAL A  96       0.849   4.262  -8.825  1.00  0.810          C  
ATOM   1444  CG1 VAL A  96       2.343   4.012  -8.807  1.00  0.810          C  
ATOM   1445  CG2 VAL A  96       0.419   5.019 -10.016  1.00  0.810          C  
ATOM   1446  H   VAL A  96      -1.688   4.077  -8.306  1.00  0.710          H  
ATOM   1447  HA  VAL A  96       0.306   2.268  -9.558  1.00  0.680          H  
ATOM   1448  HB  VAL A  96       0.619   4.858  -7.943  1.00  0.970          H  
ATOM   1449 1HG1 VAL A  96       2.860   4.954  -8.834  1.00  0.970          H  
ATOM   1450 2HG1 VAL A  96       2.620   3.494  -7.920  1.00  0.970          H  
ATOM   1451 3HG1 VAL A  96       2.630   3.414  -9.672  1.00  0.970          H  
ATOM   1452 1HG2 VAL A  96       0.925   5.965 -10.046  1.00  0.970          H  
ATOM   1453 2HG2 VAL A  96       0.640   4.469 -10.907  1.00  0.970          H  
ATOM   1454 3HG2 VAL A  96      -0.649   5.198  -9.961  1.00  0.970          H  
ATOM   1455  N   LYS A  97       0.070   2.957  -6.338  1.00  0.590          N  
ATOM   1456  CA  LYS A  97       0.316   2.517  -4.967  1.00  0.610          C  
ATOM   1457  C   LYS A  97      -0.799   2.997  -4.041  1.00  0.610          C  
ATOM   1458  O   LYS A  97      -1.473   3.996  -4.326  1.00  0.620          O  
ATOM   1459  CB  LYS A  97       1.694   2.989  -4.441  1.00  0.850          C  
ATOM   1460  CG  LYS A  97       2.903   2.277  -5.019  1.00  0.850          C  
ATOM   1461  CD  LYS A  97       4.245   2.771  -4.456  1.00  0.850          C  
ATOM   1462  CE  LYS A  97       4.507   2.307  -3.024  1.00  0.850          C  
ATOM   1463  NZ  LYS A  97       5.913   2.585  -2.610  1.00  0.850          N  
ATOM   1464  H   LYS A  97      -0.412   3.845  -6.497  1.00  0.710          H  
ATOM   1465  HA  LYS A  97       0.307   1.425  -4.945  1.00  0.730          H  
ATOM   1466 1HB  LYS A  97       1.837   4.029  -4.710  1.00  1.020          H  
ATOM   1467 2HB  LYS A  97       1.712   2.912  -3.354  1.00  1.020          H  
ATOM   1468 1HG  LYS A  97       2.808   1.203  -4.846  1.00  1.020          H  
ATOM   1469 2HG  LYS A  97       2.920   2.438  -6.061  1.00  1.020          H  
ATOM   1470 1HD  LYS A  97       5.047   2.373  -5.071  1.00  1.020          H  
ATOM   1471 2HD  LYS A  97       4.284   3.854  -4.499  1.00  1.020          H  
ATOM   1472 1HE  LYS A  97       3.835   2.825  -2.340  1.00  1.020          H  
ATOM   1473 2HE  LYS A  97       4.328   1.232  -2.953  1.00  1.020          H  
ATOM   1474 1HZ  LYS A  97       6.061   2.265  -1.656  1.00  1.020          H  
ATOM   1475 2HZ  LYS A  97       6.558   2.097  -3.238  1.00  1.020          H  
ATOM   1476 3HZ  LYS A  97       6.093   3.574  -2.660  1.00  1.020          H  
ATOM   1477  N   GLN A  98      -1.025   2.272  -2.948  1.00  0.600          N  
ATOM   1478  CA  GLN A  98      -1.990   2.700  -1.929  1.00  0.600          C  
ATOM   1479  C   GLN A  98      -1.316   2.775  -0.575  1.00  0.630          C  
ATOM   1480  O   GLN A  98      -0.174   2.339  -0.428  1.00  0.670          O  
ATOM   1481  CB  GLN A  98      -3.203   1.772  -1.854  1.00  0.840          C  
ATOM   1482  CG  GLN A  98      -3.999   1.737  -3.112  1.00  0.840          C  
ATOM   1483  CD  GLN A  98      -5.298   0.957  -3.000  1.00  0.840          C  
ATOM   1484  OE1 GLN A  98      -6.179   1.296  -2.189  1.00  0.840          O  
ATOM   1485  NE2 GLN A  98      -5.437  -0.096  -3.805  1.00  0.840          N  
ATOM   1486  H   GLN A  98      -0.469   1.430  -2.787  1.00  0.720          H  
ATOM   1487  HA  GLN A  98      -2.344   3.698  -2.170  1.00  0.720          H  
ATOM   1488 1HB  GLN A  98      -2.866   0.756  -1.631  1.00  1.010          H  
ATOM   1489 2HB  GLN A  98      -3.855   2.077  -1.041  1.00  1.010          H  
ATOM   1490 1HG  GLN A  98      -4.221   2.756  -3.421  1.00  1.010          H  
ATOM   1491 2HG  GLN A  98      -3.379   1.245  -3.856  1.00  1.010          H  
ATOM   1492 1HE2 GLN A  98      -6.275  -0.645  -3.771  1.00  1.010          H  
ATOM   1493 2HE2 GLN A  98      -4.705  -0.353  -4.441  1.00  1.010          H  
ATOM   1494  N   ASP A  99      -2.023   3.303   0.427  1.00  0.670          N  
ATOM   1495  CA  ASP A  99      -1.494   3.379   1.786  1.00  0.720          C  
ATOM   1496  C   ASP A  99      -0.131   4.109   1.796  1.00  0.690          C  
ATOM   1497  O   ASP A  99       0.857   3.624   2.350  1.00  0.750          O  
ATOM   1498  CB  ASP A  99      -1.354   1.949   2.324  1.00  0.990          C  
ATOM   1499  CG  ASP A  99      -2.695   1.153   2.266  1.00  0.990          C  
ATOM   1500  OD1 ASP A  99      -3.711   1.673   2.636  1.00  0.990          O  
ATOM   1501  OD2 ASP A  99      -2.669   0.032   1.807  1.00  0.990          O  
ATOM   1502  H   ASP A  99      -2.968   3.653   0.258  1.00  0.800          H  
ATOM   1503  HA  ASP A  99      -2.199   3.935   2.408  1.00  0.860          H  
ATOM   1504 1HB  ASP A  99      -0.592   1.403   1.779  1.00  1.190          H  
ATOM   1505 2HB  ASP A  99      -1.032   2.014   3.363  1.00  1.190          H  
ATOM   1506  N   ILE A 100      -0.082   5.268   1.145  1.00  0.690          N  
ATOM   1507  CA  ILE A 100       1.116   6.083   0.957  1.00  0.720          C  
ATOM   1508  C   ILE A 100       1.137   7.265   1.931  1.00  0.740          C  
ATOM   1509  O   ILE A 100       0.098   7.885   2.183  1.00  0.710          O  
ATOM   1510  CB  ILE A 100       1.111   6.631  -0.481  1.00  1.000          C  
ATOM   1511  CG1 ILE A 100       1.032   5.523  -1.466  1.00  1.000          C  
ATOM   1512  CG2 ILE A 100       2.389   7.364  -0.734  1.00  1.000          C  
ATOM   1513  CD1 ILE A 100       0.622   6.009  -2.775  1.00  1.000          C  
ATOM   1514  H   ILE A 100      -0.942   5.616   0.714  1.00  0.830          H  
ATOM   1515  HA  ILE A 100       2.000   5.467   1.126  1.00  0.860          H  
ATOM   1516  HB  ILE A 100       0.271   7.293  -0.628  1.00  1.200          H  
ATOM   1517 1HG1 ILE A 100       1.993   5.024  -1.544  1.00  1.200          H  
ATOM   1518 2HG1 ILE A 100       0.311   4.815  -1.149  1.00  1.200          H  
ATOM   1519 1HG2 ILE A 100       2.433   7.757  -1.718  1.00  1.200          H  
ATOM   1520 2HG2 ILE A 100       2.458   8.155  -0.070  1.00  1.200          H  
ATOM   1521 3HG2 ILE A 100       3.233   6.691  -0.586  1.00  1.200          H  
ATOM   1522 1HD1 ILE A 100       0.543   5.228  -3.441  1.00  1.200          H  
ATOM   1523 2HD1 ILE A 100      -0.347   6.472  -2.665  1.00  1.200          H  
ATOM   1524 3HD1 ILE A 100       1.301   6.702  -3.165  1.00  1.200          H  
ATOM   1525  N   LYS A 101       2.279   7.574   2.539  1.00  0.800          N  
ATOM   1526  CA  LYS A 101       2.246   8.744   3.403  1.00  0.830          C  
ATOM   1527  C   LYS A 101       2.041   9.950   2.473  1.00  0.800          C  
ATOM   1528  O   LYS A 101       2.548   9.941   1.357  1.00  0.790          O  
ATOM   1529  CB  LYS A 101       3.532   8.891   4.204  1.00  1.150          C  
ATOM   1530  CG  LYS A 101       3.861   7.718   5.116  1.00  1.150          C  
ATOM   1531  CD  LYS A 101       2.794   7.484   6.174  1.00  1.150          C  
ATOM   1532  CE  LYS A 101       3.252   6.462   7.195  1.00  1.150          C  
ATOM   1533  NZ  LYS A 101       2.158   6.066   8.116  1.00  1.150          N  
ATOM   1534  H   LYS A 101       3.153   7.046   2.366  1.00  0.960          H  
ATOM   1535  HA  LYS A 101       1.409   8.646   4.082  1.00  1.000          H  
ATOM   1536 1HB  LYS A 101       4.368   9.006   3.518  1.00  1.380          H  
ATOM   1537 2HB  LYS A 101       3.492   9.796   4.813  1.00  1.380          H  
ATOM   1538 1HG  LYS A 101       3.960   6.814   4.511  1.00  1.380          H  
ATOM   1539 2HG  LYS A 101       4.808   7.906   5.595  1.00  1.380          H  
ATOM   1540 1HD  LYS A 101       2.553   8.420   6.679  1.00  1.380          H  
ATOM   1541 2HD  LYS A 101       1.891   7.089   5.707  1.00  1.380          H  
ATOM   1542 1HE  LYS A 101       3.627   5.574   6.689  1.00  1.380          H  
ATOM   1543 2HE  LYS A 101       4.058   6.902   7.780  1.00  1.380          H  
ATOM   1544 1HZ  LYS A 101       2.529   5.389   8.802  1.00  1.380          H  
ATOM   1545 2HZ  LYS A 101       1.806   6.866   8.604  1.00  1.380          H  
ATOM   1546 3HZ  LYS A 101       1.396   5.621   7.578  1.00  1.380          H  
ATOM   1547  N   PRO A 102       1.311  11.004   2.847  1.00  0.790          N  
ATOM   1548  CA  PRO A 102       1.114  12.180   2.010  1.00  0.770          C  
ATOM   1549  C   PRO A 102       2.396  12.739   1.379  1.00  0.810          C  
ATOM   1550  O   PRO A 102       2.379  13.130   0.213  1.00  0.780          O  
ATOM   1551  CB  PRO A 102       0.507  13.168   3.009  1.00  1.160          C  
ATOM   1552  CG  PRO A 102      -0.253  12.284   3.983  1.00  1.160          C  
ATOM   1553  CD  PRO A 102       0.617  11.050   4.149  1.00  1.160          C  
ATOM   1554  HA  PRO A 102       0.384  11.935   1.225  1.00  0.920          H  
ATOM   1555 1HB  PRO A 102       1.312  13.751   3.499  1.00  1.390          H  
ATOM   1556 2HB  PRO A 102      -0.136  13.887   2.484  1.00  1.390          H  
ATOM   1557 1HG  PRO A 102      -0.414  12.820   4.932  1.00  1.390          H  
ATOM   1558 2HG  PRO A 102      -1.250  12.046   3.578  1.00  1.390          H  
ATOM   1559 1HD  PRO A 102       1.336  11.172   4.980  1.00  1.390          H  
ATOM   1560 2HD  PRO A 102      -0.053  10.186   4.283  1.00  1.390          H  
ATOM   1561  N   GLU A 103       3.521  12.698   2.097  1.00  0.890          N  
ATOM   1562  CA  GLU A 103       4.772  13.223   1.556  1.00  0.940          C  
ATOM   1563  C   GLU A 103       5.269  12.348   0.417  1.00  0.870          C  
ATOM   1564  O   GLU A 103       5.720  12.839  -0.625  1.00  0.880          O  
ATOM   1565  CB  GLU A 103       5.815  13.299   2.670  1.00  1.300          C  
ATOM   1566  CG  GLU A 103       5.470  14.306   3.772  1.00  1.300          C  
ATOM   1567  CD  GLU A 103       4.433  13.775   4.736  1.00  1.300          C  
ATOM   1568  OE1 GLU A 103       4.154  12.592   4.672  1.00  1.300          O  
ATOM   1569  OE2 GLU A 103       3.916  14.535   5.515  1.00  1.300          O  
ATOM   1570  H   GLU A 103       3.519  12.369   3.066  1.00  1.070          H  
ATOM   1571  HA  GLU A 103       4.589  14.227   1.166  1.00  1.130          H  
ATOM   1572 1HB  GLU A 103       5.937  12.316   3.126  1.00  1.560          H  
ATOM   1573 2HB  GLU A 103       6.778  13.582   2.243  1.00  1.560          H  
ATOM   1574 1HG  GLU A 103       6.375  14.555   4.325  1.00  1.560          H  
ATOM   1575 2HG  GLU A 103       5.095  15.219   3.308  1.00  1.560          H  
ATOM   1576  N   GLU A 104       5.196  11.043   0.632  1.00  0.830          N  
ATOM   1577  CA  GLU A 104       5.612  10.066  -0.352  1.00  0.790          C  
ATOM   1578  C   GLU A 104       4.723  10.198  -1.587  1.00  0.750          C  
ATOM   1579  O   GLU A 104       5.200  10.097  -2.719  1.00  0.750          O  
ATOM   1580  CB  GLU A 104       5.499   8.667   0.259  1.00  1.120          C  
ATOM   1581  CG  GLU A 104       6.503   8.358   1.363  1.00  1.120          C  
ATOM   1582  CD  GLU A 104       6.191   7.059   2.124  1.00  1.120          C  
ATOM   1583  OE1 GLU A 104       5.071   6.554   2.028  1.00  1.120          O  
ATOM   1584  OE2 GLU A 104       7.068   6.586   2.811  1.00  1.120          O  
ATOM   1585  H   GLU A 104       4.816  10.728   1.515  1.00  1.000          H  
ATOM   1586  HA  GLU A 104       6.647  10.264  -0.638  1.00  0.950          H  
ATOM   1587 1HB  GLU A 104       4.534   8.559   0.708  1.00  1.350          H  
ATOM   1588 2HB  GLU A 104       5.592   7.913  -0.521  1.00  1.350          H  
ATOM   1589 1HG  GLU A 104       7.494   8.277   0.919  1.00  1.350          H  
ATOM   1590 2HG  GLU A 104       6.518   9.190   2.066  1.00  1.350          H  
ATOM   1591  N   ALA A 105       3.422  10.429  -1.361  1.00  0.740          N  
ATOM   1592  CA  ALA A 105       2.476  10.568  -2.455  1.00  0.740          C  
ATOM   1593  C   ALA A 105       2.815  11.762  -3.322  1.00  0.750          C  
ATOM   1594  O   ALA A 105       2.743  11.670  -4.552  1.00  0.750          O  
ATOM   1595  CB  ALA A 105       1.081  10.690  -1.917  1.00  1.040          C  
ATOM   1596  H   ALA A 105       3.098  10.463  -0.388  1.00  0.890          H  
ATOM   1597  HA  ALA A 105       2.544   9.678  -3.070  1.00  0.890          H  
ATOM   1598 1HB  ALA A 105       0.385  10.759  -2.735  1.00  1.240          H  
ATOM   1599 2HB  ALA A 105       0.871   9.816  -1.324  1.00  1.240          H  
ATOM   1600 3HB  ALA A 105       1.006  11.578  -1.298  1.00  1.240          H  
ATOM   1601  N   GLU A 106       3.212  12.879  -2.694  1.00  0.780          N  
ATOM   1602  CA  GLU A 106       3.603  14.054  -3.456  1.00  0.800          C  
ATOM   1603  C   GLU A 106       4.831  13.759  -4.307  1.00  0.800          C  
ATOM   1604  O   GLU A 106       4.891  14.184  -5.464  1.00  0.810          O  
ATOM   1605  CB  GLU A 106       3.878  15.251  -2.541  1.00  1.110          C  
ATOM   1606  CG  GLU A 106       2.637  15.859  -1.888  1.00  1.110          C  
ATOM   1607  CD  GLU A 106       2.961  16.987  -0.932  1.00  1.110          C  
ATOM   1608  OE1 GLU A 106       4.122  17.206  -0.674  1.00  1.110          O  
ATOM   1609  OE2 GLU A 106       2.049  17.628  -0.466  1.00  1.110          O  
ATOM   1610  H   GLU A 106       3.173  12.918  -1.668  1.00  0.940          H  
ATOM   1611  HA  GLU A 106       2.782  14.318  -4.121  1.00  0.960          H  
ATOM   1612 1HB  GLU A 106       4.552  14.941  -1.741  1.00  1.330          H  
ATOM   1613 2HB  GLU A 106       4.381  16.034  -3.107  1.00  1.330          H  
ATOM   1614 1HG  GLU A 106       1.983  16.239  -2.671  1.00  1.330          H  
ATOM   1615 2HG  GLU A 106       2.100  15.080  -1.357  1.00  1.330          H  
ATOM   1616  N   GLU A 107       5.806  13.014  -3.762  1.00  0.800          N  
ATOM   1617  CA  GLU A 107       6.977  12.679  -4.566  1.00  0.810          C  
ATOM   1618  C   GLU A 107       6.599  11.791  -5.753  1.00  0.770          C  
ATOM   1619  O   GLU A 107       7.111  11.986  -6.862  1.00  0.770          O  
ATOM   1620  CB  GLU A 107       8.053  11.972  -3.741  1.00  1.130          C  
ATOM   1621  CG  GLU A 107       8.769  12.831  -2.714  1.00  1.130          C  
ATOM   1622  CD  GLU A 107       9.828  12.051  -1.962  1.00  1.130          C  
ATOM   1623  OE1 GLU A 107       9.857  10.846  -2.103  1.00  1.130          O  
ATOM   1624  OE2 GLU A 107      10.608  12.655  -1.264  1.00  1.130          O  
ATOM   1625  H   GLU A 107       5.743  12.748  -2.770  1.00  0.960          H  
ATOM   1626  HA  GLU A 107       7.400  13.604  -4.954  1.00  0.970          H  
ATOM   1627 1HB  GLU A 107       7.603  11.130  -3.213  1.00  1.360          H  
ATOM   1628 2HB  GLU A 107       8.809  11.570  -4.410  1.00  1.360          H  
ATOM   1629 1HG  GLU A 107       9.233  13.676  -3.217  1.00  1.360          H  
ATOM   1630 2HG  GLU A 107       8.033  13.218  -2.007  1.00  1.360          H  
ATOM   1631  N   LEU A 108       5.689  10.828  -5.544  1.00  0.740          N  
ATOM   1632  CA  LEU A 108       5.295   9.953  -6.641  1.00  0.730          C  
ATOM   1633  C   LEU A 108       4.604  10.774  -7.714  1.00  0.730          C  
ATOM   1634  O   LEU A 108       4.884  10.614  -8.909  1.00  0.730          O  
ATOM   1635  CB  LEU A 108       4.325   8.871  -6.147  1.00  1.030          C  
ATOM   1636  CG  LEU A 108       4.881   7.822  -5.151  1.00  1.030          C  
ATOM   1637  CD1 LEU A 108       3.736   6.966  -4.676  1.00  1.030          C  
ATOM   1638  CD2 LEU A 108       5.924   7.002  -5.777  1.00  1.030          C  
ATOM   1639  H   LEU A 108       5.334  10.677  -4.592  1.00  0.890          H  
ATOM   1640  HA  LEU A 108       6.180   9.509  -7.081  1.00  0.880          H  
ATOM   1641 1HB  LEU A 108       3.492   9.372  -5.656  1.00  1.230          H  
ATOM   1642 2HB  LEU A 108       3.937   8.336  -7.012  1.00  1.230          H  
ATOM   1643  HG  LEU A 108       5.300   8.322  -4.296  1.00  1.230          H  
ATOM   1644 1HD1 LEU A 108       4.094   6.240  -3.951  1.00  1.230          H  
ATOM   1645 2HD1 LEU A 108       3.015   7.607  -4.212  1.00  1.230          H  
ATOM   1646 3HD1 LEU A 108       3.279   6.445  -5.518  1.00  1.230          H  
ATOM   1647 1HD2 LEU A 108       6.287   6.267  -5.061  1.00  1.230          H  
ATOM   1648 2HD2 LEU A 108       5.488   6.520  -6.605  1.00  1.230          H  
ATOM   1649 3HD2 LEU A 108       6.747   7.607  -6.102  1.00  1.230          H  
ATOM   1650  N   LYS A 109       3.742  11.705  -7.284  1.00  0.750          N  
ATOM   1651  CA  LYS A 109       3.024  12.570  -8.197  1.00  0.780          C  
ATOM   1652  C   LYS A 109       4.020  13.330  -9.048  1.00  0.800          C  
ATOM   1653  O   LYS A 109       3.924  13.336 -10.277  1.00  0.820          O  
ATOM   1654  CB  LYS A 109       2.160  13.573  -7.421  1.00  1.080          C  
ATOM   1655  CG  LYS A 109       1.335  14.498  -8.280  1.00  1.080          C  
ATOM   1656  CD  LYS A 109       0.527  15.492  -7.475  1.00  1.080          C  
ATOM   1657  CE  LYS A 109      -0.296  16.384  -8.398  1.00  1.080          C  
ATOM   1658  NZ  LYS A 109      -1.114  17.371  -7.640  1.00  1.080          N  
ATOM   1659  H   LYS A 109       3.542  11.777  -6.281  1.00  0.900          H  
ATOM   1660  HA  LYS A 109       2.400  11.959  -8.845  1.00  0.940          H  
ATOM   1661 1HB  LYS A 109       1.490  13.026  -6.760  1.00  1.300          H  
ATOM   1662 2HB  LYS A 109       2.791  14.189  -6.796  1.00  1.300          H  
ATOM   1663 1HG  LYS A 109       1.961  15.022  -9.005  1.00  1.300          H  
ATOM   1664 2HG  LYS A 109       0.644  13.898  -8.792  1.00  1.300          H  
ATOM   1665 1HD  LYS A 109      -0.137  14.972  -6.797  1.00  1.300          H  
ATOM   1666 2HD  LYS A 109       1.202  16.114  -6.887  1.00  1.300          H  
ATOM   1667 1HE  LYS A 109       0.375  16.919  -9.069  1.00  1.300          H  
ATOM   1668 2HE  LYS A 109      -0.964  15.756  -8.994  1.00  1.300          H  
ATOM   1669 1HZ  LYS A 109      -1.645  17.937  -8.289  1.00  1.300          H  
ATOM   1670 2HZ  LYS A 109      -1.749  16.881  -7.025  1.00  1.300          H  
ATOM   1671 3HZ  LYS A 109      -0.508  17.967  -7.093  1.00  1.300          H  
ATOM   1672  N   LYS A 110       4.995  13.961  -8.389  1.00  0.820          N  
ATOM   1673  CA  LYS A 110       5.989  14.761  -9.072  1.00  0.870          C  
ATOM   1674  C   LYS A 110       6.707  13.957 -10.136  1.00  0.850          C  
ATOM   1675  O   LYS A 110       6.869  14.444 -11.255  1.00  0.890          O  
ATOM   1676  CB  LYS A 110       6.987  15.339  -8.064  1.00  1.200          C  
ATOM   1677  CG  LYS A 110       8.074  16.259  -8.652  1.00  1.200          C  
ATOM   1678  CD  LYS A 110       8.944  16.851  -7.523  1.00  1.200          C  
ATOM   1679  CE  LYS A 110       9.970  17.875  -8.034  1.00  1.200          C  
ATOM   1680  NZ  LYS A 110      11.072  17.245  -8.822  1.00  1.200          N  
ATOM   1681  H   LYS A 110       5.017  13.915  -7.365  1.00  0.980          H  
ATOM   1682  HA  LYS A 110       5.479  15.588  -9.564  1.00  1.040          H  
ATOM   1683 1HB  LYS A 110       6.441  15.896  -7.303  1.00  1.440          H  
ATOM   1684 2HB  LYS A 110       7.491  14.518  -7.556  1.00  1.440          H  
ATOM   1685 1HG  LYS A 110       8.707  15.684  -9.335  1.00  1.440          H  
ATOM   1686 2HG  LYS A 110       7.606  17.066  -9.215  1.00  1.440          H  
ATOM   1687 1HD  LYS A 110       8.299  17.336  -6.789  1.00  1.440          H  
ATOM   1688 2HD  LYS A 110       9.477  16.040  -7.026  1.00  1.440          H  
ATOM   1689 1HE  LYS A 110       9.460  18.601  -8.665  1.00  1.440          H  
ATOM   1690 2HE  LYS A 110      10.403  18.393  -7.180  1.00  1.440          H  
ATOM   1691 1HZ  LYS A 110      11.715  17.949  -9.139  1.00  1.440          H  
ATOM   1692 2HZ  LYS A 110      11.566  16.577  -8.259  1.00  1.440          H  
ATOM   1693 3HZ  LYS A 110      10.696  16.762  -9.650  1.00  1.440          H  
ATOM   1694  N   ARG A 111       7.141  12.736  -9.804  1.00  0.790          N  
ATOM   1695  CA  ARG A 111       7.848  11.936 -10.791  1.00  0.770          C  
ATOM   1696  C   ARG A 111       6.977  11.672 -12.022  1.00  0.760          C  
ATOM   1697  O   ARG A 111       7.447  11.788 -13.158  1.00  0.780          O  
ATOM   1698  CB  ARG A 111       8.282  10.614 -10.200  1.00  1.090          C  
ATOM   1699  CG  ARG A 111       9.365  10.690  -9.134  1.00  1.090          C  
ATOM   1700  CD  ARG A 111       9.796   9.337  -8.707  1.00  1.090          C  
ATOM   1701  NE  ARG A 111      10.698   9.369  -7.551  1.00  1.090          N  
ATOM   1702  CZ  ARG A 111      10.316   9.249  -6.255  1.00  1.090          C  
ATOM   1703  NH1 ARG A 111       9.049   9.122  -5.954  1.00  1.090          N  
ATOM   1704  NH2 ARG A 111      11.227   9.256  -5.293  1.00  1.090          N  
ATOM   1705  H   ARG A 111       7.009  12.397  -8.843  1.00  0.950          H  
ATOM   1706  HA  ARG A 111       8.736  12.488 -11.106  1.00  0.920          H  
ATOM   1707 1HB  ARG A 111       7.418  10.098  -9.777  1.00  1.300          H  
ATOM   1708 2HB  ARG A 111       8.671  10.016 -10.998  1.00  1.300          H  
ATOM   1709 1HG  ARG A 111      10.229  11.216  -9.538  1.00  1.300          H  
ATOM   1710 2HG  ARG A 111       8.995  11.225  -8.268  1.00  1.300          H  
ATOM   1711 1HD  ARG A 111       8.929   8.724  -8.469  1.00  1.300          H  
ATOM   1712 2HD  ARG A 111      10.338   8.873  -9.531  1.00  1.300          H  
ATOM   1713  HE  ARG A 111      11.688   9.464  -7.740  1.00  1.300          H  
ATOM   1714 1HH1 ARG A 111       8.365   9.146  -6.689  1.00  1.300          H  
ATOM   1715 2HH1 ARG A 111       8.760   9.008  -4.987  1.00  1.300          H  
ATOM   1716 1HH2 ARG A 111      12.206   9.352  -5.523  1.00  1.300          H  
ATOM   1717 2HH2 ARG A 111      10.945   9.167  -4.319  1.00  1.300          H  
ATOM   1718  N   PHE A 112       5.695  11.347 -11.807  1.00  0.750          N  
ATOM   1719  CA  PHE A 112       4.795  11.102 -12.930  1.00  0.760          C  
ATOM   1720  C   PHE A 112       4.588  12.335 -13.781  1.00  0.810          C  
ATOM   1721  O   PHE A 112       4.595  12.239 -15.022  1.00  0.830          O  
ATOM   1722  CB  PHE A 112       3.453  10.600 -12.452  1.00  1.060          C  
ATOM   1723  CG  PHE A 112       3.385   9.128 -12.145  1.00  1.060          C  
ATOM   1724  CD1 PHE A 112       3.297   8.700 -10.848  1.00  1.060          C  
ATOM   1725  CD2 PHE A 112       3.403   8.170 -13.165  1.00  1.060          C  
ATOM   1726  CE1 PHE A 112       3.246   7.386 -10.549  1.00  1.060          C  
ATOM   1727  CE2 PHE A 112       3.352   6.828 -12.856  1.00  1.060          C  
ATOM   1728  CZ  PHE A 112       3.280   6.439 -11.553  1.00  1.060          C  
ATOM   1729  H   PHE A 112       5.367  11.221 -10.839  1.00  0.900          H  
ATOM   1730  HA  PHE A 112       5.235  10.344 -13.565  1.00  0.910          H  
ATOM   1731 1HB  PHE A 112       3.206  11.137 -11.535  1.00  1.270          H  
ATOM   1732 2HB  PHE A 112       2.710  10.853 -13.154  1.00  1.270          H  
ATOM   1733  HD1 PHE A 112       3.266   9.430 -10.052  1.00  1.270          H  
ATOM   1734  HD2 PHE A 112       3.467   8.490 -14.207  1.00  1.270          H  
ATOM   1735  HE1 PHE A 112       3.180   7.085  -9.507  1.00  1.270          H  
ATOM   1736  HE2 PHE A 112       3.370   6.077 -13.638  1.00  1.270          H  
ATOM   1737  HZ  PHE A 112       3.243   5.383 -11.303  1.00  1.270          H  
ATOM   1738  N   VAL A 113       4.449  13.488 -13.129  1.00  0.870          N  
ATOM   1739  CA  VAL A 113       4.269  14.750 -13.825  1.00  0.940          C  
ATOM   1740  C   VAL A 113       5.504  15.068 -14.673  1.00  0.930          C  
ATOM   1741  O   VAL A 113       5.365  15.516 -15.815  1.00  0.960          O  
ATOM   1742  CB  VAL A 113       3.957  15.893 -12.827  1.00  1.290          C  
ATOM   1743  CG1 VAL A 113       3.983  17.258 -13.536  1.00  1.290          C  
ATOM   1744  CG2 VAL A 113       2.548  15.655 -12.208  1.00  1.290          C  
ATOM   1745  H   VAL A 113       4.426  13.468 -12.103  1.00  1.040          H  
ATOM   1746  HA  VAL A 113       3.410  14.648 -14.490  1.00  1.130          H  
ATOM   1747  HB  VAL A 113       4.713  15.898 -12.042  1.00  1.550          H  
ATOM   1748 1HG1 VAL A 113       3.759  18.042 -12.814  1.00  1.550          H  
ATOM   1749 2HG1 VAL A 113       4.966  17.446 -13.967  1.00  1.550          H  
ATOM   1750 3HG1 VAL A 113       3.233  17.269 -14.329  1.00  1.550          H  
ATOM   1751 1HG2 VAL A 113       2.322  16.445 -11.494  1.00  1.550          H  
ATOM   1752 2HG2 VAL A 113       1.800  15.654 -13.003  1.00  1.550          H  
ATOM   1753 3HG2 VAL A 113       2.524  14.700 -11.704  1.00  1.550          H  
ATOM   1754  N   GLU A 114       6.713  14.864 -14.123  1.00  0.900          N  
ATOM   1755  CA  GLU A 114       7.944  15.112 -14.875  1.00  0.930          C  
ATOM   1756  C   GLU A 114       8.010  14.237 -16.121  1.00  0.880          C  
ATOM   1757  O   GLU A 114       8.426  14.692 -17.187  1.00  0.930          O  
ATOM   1758  CB  GLU A 114       9.180  14.850 -14.014  1.00  1.290          C  
ATOM   1759  CG  GLU A 114       9.426  15.863 -12.913  1.00  1.290          C  
ATOM   1760  CD  GLU A 114      10.577  15.478 -12.028  1.00  1.290          C  
ATOM   1761  OE1 GLU A 114      11.112  14.413 -12.208  1.00  1.290          O  
ATOM   1762  OE2 GLU A 114      10.918  16.252 -11.153  1.00  1.290          O  
ATOM   1763  H   GLU A 114       6.773  14.552 -13.147  1.00  1.080          H  
ATOM   1764  HA  GLU A 114       7.949  16.156 -15.189  1.00  1.120          H  
ATOM   1765 1HB  GLU A 114       9.079  13.872 -13.540  1.00  1.550          H  
ATOM   1766 2HB  GLU A 114      10.064  14.815 -14.647  1.00  1.550          H  
ATOM   1767 1HG  GLU A 114       9.639  16.828 -13.369  1.00  1.550          H  
ATOM   1768 2HG  GLU A 114       8.527  15.970 -12.315  1.00  1.550          H  
ATOM   1769  N   VAL A 115       7.576  12.984 -15.985  1.00  0.800          N  
ATOM   1770  CA  VAL A 115       7.515  12.072 -17.110  1.00  0.800          C  
ATOM   1771  C   VAL A 115       6.507  12.503 -18.175  1.00  0.830          C  
ATOM   1772  O   VAL A 115       6.793  12.415 -19.373  1.00  0.860          O  
ATOM   1773  CB  VAL A 115       7.233  10.647 -16.641  1.00  1.120          C  
ATOM   1774  CG1 VAL A 115       6.947   9.812 -17.773  1.00  1.120          C  
ATOM   1775  CG2 VAL A 115       8.466  10.107 -15.977  1.00  1.120          C  
ATOM   1776  H   VAL A 115       7.322  12.660 -15.047  1.00  0.960          H  
ATOM   1777  HA  VAL A 115       8.498  12.063 -17.575  1.00  0.960          H  
ATOM   1778  HB  VAL A 115       6.391  10.625 -15.953  1.00  1.340          H  
ATOM   1779 1HG1 VAL A 115       6.813   8.824 -17.424  1.00  1.340          H  
ATOM   1780 2HG1 VAL A 115       6.060  10.137 -18.302  1.00  1.340          H  
ATOM   1781 3HG1 VAL A 115       7.778   9.867 -18.411  1.00  1.340          H  
ATOM   1782 1HG2 VAL A 115       8.282   9.091 -15.672  1.00  1.340          H  
ATOM   1783 2HG2 VAL A 115       9.295  10.124 -16.681  1.00  1.340          H  
ATOM   1784 3HG2 VAL A 115       8.716  10.715 -15.110  1.00  1.340          H  
ATOM   1785  N   GLY A 116       5.327  12.951 -17.752  1.00  0.850          N  
ATOM   1786  CA  GLY A 116       4.306  13.368 -18.697  1.00  0.910          C  
ATOM   1787  C   GLY A 116       2.953  12.707 -18.462  1.00  0.820          C  
ATOM   1788  O   GLY A 116       2.088  12.724 -19.351  1.00  0.950          O  
ATOM   1789  H   GLY A 116       5.130  12.978 -16.750  1.00  1.020          H  
ATOM   1790 1HA  GLY A 116       4.193  14.450 -18.622  1.00  1.090          H  
ATOM   1791 2HA  GLY A 116       4.641  13.159 -19.709  1.00  1.090          H  
ATOM   1792  N   ALA A 117       2.781  12.068 -17.300  1.00  0.660          N  
ATOM   1793  CA  ALA A 117       1.513  11.458 -16.939  1.00  0.580          C  
ATOM   1794  C   ALA A 117       0.619  12.451 -16.216  1.00  0.630          C  
ATOM   1795  O   ALA A 117       1.096  13.327 -15.492  1.00  0.710          O  
ATOM   1796  CB  ALA A 117       1.723  10.250 -16.054  1.00  0.840          C  
ATOM   1797  H   ALA A 117       3.523  12.054 -16.602  1.00  0.790          H  
ATOM   1798  HA  ALA A 117       1.012  11.154 -17.847  1.00  0.700          H  
ATOM   1799 1HB  ALA A 117       0.759   9.809 -15.816  1.00  1.010          H  
ATOM   1800 2HB  ALA A 117       2.335   9.536 -16.550  1.00  1.010          H  
ATOM   1801 3HB  ALA A 117       2.202  10.565 -15.176  1.00  1.010          H  
ATOM   1802  N   THR A 118      -0.678  12.265 -16.372  1.00  0.600          N  
ATOM   1803  CA  THR A 118      -1.675  13.012 -15.635  1.00  0.630          C  
ATOM   1804  C   THR A 118      -2.086  12.129 -14.483  1.00  0.600          C  
ATOM   1805  O   THR A 118      -2.584  11.008 -14.677  1.00  0.590          O  
ATOM   1806  CB  THR A 118      -2.897  13.379 -16.501  1.00  0.870          C  
ATOM   1807  OG1 THR A 118      -2.478  14.215 -17.586  1.00  0.870          O  
ATOM   1808  CG2 THR A 118      -3.935  14.113 -15.662  1.00  0.870          C  
ATOM   1809  H   THR A 118      -0.992  11.538 -17.001  1.00  0.720          H  
ATOM   1810  HA  THR A 118      -1.232  13.924 -15.237  1.00  0.760          H  
ATOM   1811  HB  THR A 118      -3.342  12.466 -16.904  1.00  1.040          H  
ATOM   1812  HG1 THR A 118      -1.908  13.707 -18.166  1.00  1.040          H  
ATOM   1813 1HG2 THR A 118      -4.789  14.363 -16.288  1.00  1.040          H  
ATOM   1814 2HG2 THR A 118      -4.266  13.484 -14.838  1.00  1.040          H  
ATOM   1815 3HG2 THR A 118      -3.497  15.026 -15.264  1.00  1.040          H  
ATOM   1816  N   VAL A 119      -1.863  12.633 -13.281  1.00  0.610          N  
ATOM   1817  CA  VAL A 119      -2.114  11.865 -12.080  1.00  0.610          C  
ATOM   1818  C   VAL A 119      -2.952  12.583 -11.050  1.00  0.640          C  
ATOM   1819  O   VAL A 119      -3.080  13.810 -11.072  1.00  0.740          O  
ATOM   1820  CB  VAL A 119      -0.778  11.453 -11.447  1.00  0.850          C  
ATOM   1821  CG1 VAL A 119      -0.010  10.596 -12.366  1.00  0.850          C  
ATOM   1822  CG2 VAL A 119       0.044  12.678 -11.154  1.00  0.850          C  
ATOM   1823  H   VAL A 119      -1.495  13.574 -13.215  1.00  0.730          H  
ATOM   1824  HA  VAL A 119      -2.653  10.961 -12.358  1.00  0.730          H  
ATOM   1825  HB  VAL A 119      -0.984  10.888 -10.534  1.00  1.020          H  
ATOM   1826 1HG1 VAL A 119       0.876  10.307 -11.869  1.00  1.020          H  
ATOM   1827 2HG1 VAL A 119      -0.573   9.751 -12.588  1.00  1.020          H  
ATOM   1828 3HG1 VAL A 119       0.228  11.123 -13.284  1.00  1.020          H  
ATOM   1829 1HG2 VAL A 119       0.985  12.388 -10.699  1.00  1.020          H  
ATOM   1830 2HG2 VAL A 119       0.250  13.217 -12.078  1.00  1.020          H  
ATOM   1831 3HG2 VAL A 119      -0.516  13.313 -10.488  1.00  1.020          H  
ATOM   1832  N   GLU A 120      -3.475  11.797 -10.116  1.00  0.640          N  
ATOM   1833  CA  GLU A 120      -4.257  12.306  -9.000  1.00  0.690          C  
ATOM   1834  C   GLU A 120      -3.878  11.628  -7.687  1.00  0.650          C  
ATOM   1835  O   GLU A 120      -3.551  10.436  -7.640  1.00  0.610          O  
ATOM   1836  CB  GLU A 120      -5.760  12.116  -9.233  1.00  0.950          C  
ATOM   1837  CG  GLU A 120      -6.354  12.871 -10.426  1.00  0.950          C  
ATOM   1838  CD  GLU A 120      -7.866  12.711 -10.531  1.00  0.950          C  
ATOM   1839  OE1 GLU A 120      -8.461  12.250  -9.577  1.00  0.950          O  
ATOM   1840  OE2 GLU A 120      -8.418  13.039 -11.555  1.00  0.950          O  
ATOM   1841  H   GLU A 120      -3.286  10.794 -10.195  1.00  0.770          H  
ATOM   1842  HA  GLU A 120      -4.057  13.372  -8.897  1.00  0.830          H  
ATOM   1843 1HB  GLU A 120      -5.957  11.063  -9.389  1.00  1.140          H  
ATOM   1844 2HB  GLU A 120      -6.296  12.416  -8.340  1.00  1.140          H  
ATOM   1845 1HG  GLU A 120      -6.111  13.929 -10.330  1.00  1.140          H  
ATOM   1846 2HG  GLU A 120      -5.890  12.506 -11.339  1.00  1.140          H  
ATOM   1847  N   VAL A 121      -3.954  12.395  -6.604  1.00  0.680          N  
ATOM   1848  CA  VAL A 121      -3.675  11.864  -5.278  1.00  0.670          C  
ATOM   1849  C   VAL A 121      -4.937  11.973  -4.439  1.00  0.680          C  
ATOM   1850  O   VAL A 121      -5.518  13.056  -4.321  1.00  0.760          O  
ATOM   1851  CB  VAL A 121      -2.509  12.626  -4.607  1.00  0.940          C  
ATOM   1852  CG1 VAL A 121      -2.231  12.032  -3.197  1.00  0.940          C  
ATOM   1853  CG2 VAL A 121      -1.264  12.564  -5.520  1.00  0.940          C  
ATOM   1854  H   VAL A 121      -4.231  13.362  -6.705  1.00  0.820          H  
ATOM   1855  HA  VAL A 121      -3.402  10.812  -5.361  1.00  0.800          H  
ATOM   1856  HB  VAL A 121      -2.793  13.667  -4.461  1.00  1.130          H  
ATOM   1857 1HG1 VAL A 121      -1.418  12.580  -2.724  1.00  1.130          H  
ATOM   1858 2HG1 VAL A 121      -3.123  12.108  -2.572  1.00  1.130          H  
ATOM   1859 3HG1 VAL A 121      -1.954  10.980  -3.297  1.00  1.130          H  
ATOM   1860 1HG2 VAL A 121      -0.440  13.105  -5.056  1.00  1.130          H  
ATOM   1861 2HG2 VAL A 121      -0.980  11.558  -5.679  1.00  1.130          H  
ATOM   1862 3HG2 VAL A 121      -1.494  13.012  -6.480  1.00  1.130          H  
ATOM   1863  N   LYS A 122      -5.356  10.836  -3.898  1.00  0.670          N  
ATOM   1864  CA  LYS A 122      -6.590  10.722  -3.130  1.00  0.760          C  
ATOM   1865  C   LYS A 122      -6.403  10.018  -1.792  1.00  0.940          C  
ATOM   1866  O   LYS A 122      -6.499   8.776  -1.701  1.00  1.480          O  
ATOM   1867  OXT LYS A 122      -6.221  10.708  -0.788  1.00  1.140          O  
ATOM   1868  CB  LYS A 122      -7.641   9.952  -3.950  1.00  0.970          C  
ATOM   1869  CG  LYS A 122      -8.010  10.566  -5.313  1.00  0.970          C  
ATOM   1870  CD  LYS A 122      -8.821  11.856  -5.190  1.00  0.970          C  
ATOM   1871  CE  LYS A 122      -9.192  12.390  -6.563  1.00  0.970          C  
ATOM   1872  NZ  LYS A 122      -9.967  13.659  -6.499  1.00  0.970          N  
ATOM   1873  H   LYS A 122      -4.753  10.023  -4.055  1.00  0.800          H  
ATOM   1874  HA  LYS A 122      -6.956  11.724  -2.918  1.00  0.910          H  
ATOM   1875 1HB  LYS A 122      -7.273   8.944  -4.142  1.00  1.170          H  
ATOM   1876 2HB  LYS A 122      -8.556   9.858  -3.367  1.00  1.170          H  
ATOM   1877 1HG  LYS A 122      -7.102  10.771  -5.881  1.00  1.170          H  
ATOM   1878 2HG  LYS A 122      -8.595   9.842  -5.872  1.00  1.170          H  
ATOM   1879 1HD  LYS A 122      -9.725  11.673  -4.611  1.00  1.170          H  
ATOM   1880 2HD  LYS A 122      -8.226  12.614  -4.682  1.00  1.170          H  
ATOM   1881 1HE  LYS A 122      -8.278  12.572  -7.112  1.00  1.170          H  
ATOM   1882 2HE  LYS A 122      -9.778  11.642  -7.095  1.00  1.170          H  
ATOM   1883 1HZ  LYS A 122     -10.166  13.962  -7.447  1.00  1.170          H  
ATOM   1884 2HZ  LYS A 122     -10.832  13.509  -6.001  1.00  1.170          H  
ATOM   1885 3HZ  LYS A 122      -9.422  14.365  -6.026  1.00  1.170          H  
TER                                                                             
ATOM   1887  N   MET B 123      -0.249  -6.968  -9.702  1.00  6.710          N  
ATOM   1888  CA  MET B 123       0.963  -7.742  -9.948  1.00  6.470          C  
ATOM   1889  C   MET B 123       0.614  -9.100 -10.557  1.00  5.850          C  
ATOM   1890  O   MET B 123       1.424 -10.030 -10.561  1.00  6.010          O  
ATOM   1891  CB  MET B 123       1.782  -7.880  -8.659  1.00  9.150          C  
ATOM   1892  CG  MET B 123       1.193  -8.739  -7.540  1.00  9.150          C  
ATOM   1893  SD  MET B 123       2.296  -8.792  -6.094  1.00  9.150          S  
ATOM   1894  CE  MET B 123       1.468 -10.015  -5.100  1.00  9.150          C  
ATOM   1895 1H   MET B 123      -0.081  -5.989  -9.892  1.00  8.050          H  
ATOM   1896 2H   MET B 123      -0.981  -7.310 -10.312  1.00  8.050          H  
ATOM   1897 3H   MET B 123      -0.536  -7.075  -8.742  1.00  8.050          H  
ATOM   1898  HA  MET B 123       1.576  -7.217 -10.670  1.00  7.760          H  
ATOM   1899 1HB  MET B 123       2.721  -8.301  -8.895  1.00 10.980          H  
ATOM   1900 2HB  MET B 123       1.974  -6.888  -8.247  1.00 10.980          H  
ATOM   1901 1HG  MET B 123       0.234  -8.344  -7.218  1.00 10.980          H  
ATOM   1902 2HG  MET B 123       1.040  -9.760  -7.892  1.00 10.980          H  
ATOM   1903 1HE  MET B 123       2.023 -10.181  -4.192  1.00 10.980          H  
ATOM   1904 2HE  MET B 123       0.464  -9.671  -4.857  1.00 10.980          H  
ATOM   1905 3HE  MET B 123       1.407 -10.952  -5.654  1.00 10.980          H  
ATOM   1906  N   GLY B 124      -0.601  -9.205 -11.094  1.00  5.360          N  
ATOM   1907  CA  GLY B 124      -1.110 -10.451 -11.676  1.00  5.070          C  
ATOM   1908  C   GLY B 124      -0.267 -11.067 -12.801  1.00  4.040          C  
ATOM   1909  O   GLY B 124      -0.251 -12.289 -12.951  1.00  3.900          O  
ATOM   1910  H   GLY B 124      -1.229  -8.412 -11.094  1.00  6.430          H  
ATOM   1911 1HA  GLY B 124      -1.223 -11.186 -10.879  1.00  6.080          H  
ATOM   1912 2HA  GLY B 124      -2.113 -10.264 -12.059  1.00  6.080          H  
ATOM   1913  N   LYS B 125       0.437 -10.248 -13.583  1.00  3.620          N  
ATOM   1914  CA  LYS B 125       1.250 -10.760 -14.688  1.00  2.670          C  
ATOM   1915  C   LYS B 125       2.760 -10.896 -14.419  1.00  2.100          C  
ATOM   1916  O   LYS B 125       3.527 -10.996 -15.375  1.00  2.080          O  
ATOM   1917  CB  LYS B 125       1.041  -9.889 -15.926  1.00  4.120          C  
ATOM   1918  CG  LYS B 125      -0.373  -9.932 -16.485  1.00  4.120          C  
ATOM   1919  CD  LYS B 125      -0.513  -9.073 -17.734  1.00  4.120          C  
ATOM   1920  CE  LYS B 125      -1.937  -9.122 -18.283  1.00  4.120          C  
ATOM   1921  NZ  LYS B 125      -2.100  -8.270 -19.489  1.00  4.120          N  
ATOM   1922  H   LYS B 125       0.364  -9.228 -13.455  1.00  4.340          H  
ATOM   1923  HA  LYS B 125       0.885 -11.758 -14.925  1.00  3.200          H  
ATOM   1924 1HB  LYS B 125       1.274  -8.855 -15.687  1.00  4.940          H  
ATOM   1925 2HB  LYS B 125       1.718 -10.207 -16.701  1.00  4.940          H  
ATOM   1926 1HG  LYS B 125      -0.636 -10.963 -16.719  1.00  4.940          H  
ATOM   1927 2HG  LYS B 125      -1.061  -9.563 -15.723  1.00  4.940          H  
ATOM   1928 1HD  LYS B 125      -0.260  -8.037 -17.488  1.00  4.940          H  
ATOM   1929 2HD  LYS B 125       0.170  -9.419 -18.501  1.00  4.940          H  
ATOM   1930 1HE  LYS B 125      -2.185 -10.150 -18.540  1.00  4.940          H  
ATOM   1931 2HE  LYS B 125      -2.624  -8.772 -17.512  1.00  4.940          H  
ATOM   1932 1HZ  LYS B 125      -3.051  -8.322 -19.818  1.00  4.940          H  
ATOM   1933 2HZ  LYS B 125      -1.876  -7.296 -19.244  1.00  4.940          H  
ATOM   1934 3HZ  LYS B 125      -1.477  -8.580 -20.216  1.00  4.940          H  
ATOM   1935  N   LEU B 126       3.206 -10.871 -13.159  1.00  1.790          N  
ATOM   1936  CA  LEU B 126       4.660 -10.935 -12.893  1.00  1.250          C  
ATOM   1937  C   LEU B 126       5.294 -12.289 -12.568  1.00  1.120          C  
ATOM   1938  O   LEU B 126       4.652 -13.187 -12.024  1.00  1.210          O  
ATOM   1939  CB  LEU B 126       4.981 -10.054 -11.715  1.00  1.970          C  
ATOM   1940  CG  LEU B 126       4.579  -8.645 -11.784  1.00  1.970          C  
ATOM   1941  CD1 LEU B 126       5.114  -7.963 -10.515  1.00  1.970          C  
ATOM   1942  CD2 LEU B 126       5.047  -8.053 -13.062  1.00  1.970          C  
ATOM   1943  H   LEU B 126       2.536 -10.782 -12.386  1.00  2.150          H  
ATOM   1944  HA  LEU B 126       5.182 -10.588 -13.780  1.00  1.500          H  
ATOM   1945 1HB  LEU B 126       4.473 -10.466 -10.889  1.00  2.360          H  
ATOM   1946 2HB  LEU B 126       6.014 -10.107 -11.516  1.00  2.360          H  
ATOM   1947  HG  LEU B 126       3.496  -8.571 -11.740  1.00  2.360          H  
ATOM   1948 1HD1 LEU B 126       4.800  -6.947 -10.487  1.00  2.360          H  
ATOM   1949 2HD1 LEU B 126       4.741  -8.459  -9.651  1.00  2.360          H  
ATOM   1950 3HD1 LEU B 126       6.194  -8.008 -10.490  1.00  2.360          H  
ATOM   1951 1HD2 LEU B 126       4.766  -7.034 -13.099  1.00  2.360          H  
ATOM   1952 2HD2 LEU B 126       6.120  -8.164 -13.108  1.00  2.360          H  
ATOM   1953 3HD2 LEU B 126       4.604  -8.547 -13.916  1.00  2.360          H  
ATOM   1954  N   ASP B 127       6.596 -12.403 -12.891  1.00  1.010          N  
ATOM   1955  CA  ASP B 127       7.433 -13.553 -12.524  1.00  1.010          C  
ATOM   1956  C   ASP B 127       7.576 -13.620 -11.021  1.00  0.970          C  
ATOM   1957  O   ASP B 127       7.601 -12.579 -10.374  1.00  0.880          O  
ATOM   1958  CB  ASP B 127       8.843 -13.464 -13.116  1.00  1.410          C  
ATOM   1959  CG  ASP B 127       9.652 -14.759 -12.890  1.00  1.410          C  
ATOM   1960  OD1 ASP B 127       9.559 -15.634 -13.711  1.00  1.410          O  
ATOM   1961  OD2 ASP B 127      10.305 -14.882 -11.854  1.00  1.410          O  
ATOM   1962  H   ASP B 127       7.043 -11.625 -13.392  1.00  1.210          H  
ATOM   1963  HA  ASP B 127       6.951 -14.467 -12.874  1.00  1.210          H  
ATOM   1964 1HB  ASP B 127       8.779 -13.263 -14.184  1.00  1.700          H  
ATOM   1965 2HB  ASP B 127       9.374 -12.638 -12.663  1.00  1.700          H  
ATOM   1966  N   LYS B 128       7.745 -14.807 -10.449  1.00  1.080          N  
ATOM   1967  CA  LYS B 128       7.946 -14.901  -9.002  1.00  1.120          C  
ATOM   1968  C   LYS B 128       8.994 -13.913  -8.494  1.00  1.060          C  
ATOM   1969  O   LYS B 128       8.807 -13.289  -7.445  1.00  1.030          O  
ATOM   1970  CB  LYS B 128       8.344 -16.320  -8.603  1.00  1.550          C  
ATOM   1971  CG  LYS B 128       8.543 -16.520  -7.097  1.00  1.550          C  
ATOM   1972  CD  LYS B 128       8.869 -17.974  -6.763  1.00  1.550          C  
ATOM   1973  CE  LYS B 128       9.123 -18.160  -5.271  1.00  1.550          C  
ATOM   1974  NZ  LYS B 128       9.427 -19.583  -4.930  1.00  1.550          N  
ATOM   1975  H   LYS B 128       7.736 -15.646 -11.017  1.00  1.300          H  
ATOM   1976  HA  LYS B 128       7.019 -14.661  -8.511  1.00  1.340          H  
ATOM   1977 1HB  LYS B 128       7.580 -17.019  -8.939  1.00  1.860          H  
ATOM   1978 2HB  LYS B 128       9.277 -16.585  -9.106  1.00  1.860          H  
ATOM   1979 1HG  LYS B 128       9.366 -15.894  -6.754  1.00  1.860          H  
ATOM   1980 2HG  LYS B 128       7.639 -16.217  -6.567  1.00  1.860          H  
ATOM   1981 1HD  LYS B 128       8.039 -18.613  -7.066  1.00  1.860          H  
ATOM   1982 2HD  LYS B 128       9.759 -18.278  -7.313  1.00  1.860          H  
ATOM   1983 1HE  LYS B 128       9.967 -17.539  -4.975  1.00  1.860          H  
ATOM   1984 2HE  LYS B 128       8.240 -17.844  -4.717  1.00  1.860          H  
ATOM   1985 1HZ  LYS B 128       9.590 -19.664  -3.935  1.00  1.860          H  
ATOM   1986 2HZ  LYS B 128       8.646 -20.169  -5.191  1.00  1.860          H  
ATOM   1987 3HZ  LYS B 128      10.253 -19.883  -5.430  1.00  1.860          H  
ATOM   1988  N   LYS B 129      10.108 -13.771  -9.217  1.00  1.090          N  
ATOM   1989  CA  LYS B 129      11.161 -12.877  -8.763  1.00  1.130          C  
ATOM   1990  C   LYS B 129      10.682 -11.434  -8.708  1.00  0.970          C  
ATOM   1991  O   LYS B 129      11.110 -10.660  -7.847  1.00  1.000          O  
ATOM   1992  CB  LYS B 129      12.382 -12.985  -9.672  1.00  1.570          C  
ATOM   1993  CG  LYS B 129      13.140 -14.299  -9.544  1.00  1.570          C  
ATOM   1994  CD  LYS B 129      14.333 -14.350 -10.494  1.00  1.570          C  
ATOM   1995  CE  LYS B 129      15.089 -15.670 -10.371  1.00  1.570          C  
ATOM   1996  NZ  LYS B 129      16.235 -15.748 -11.324  1.00  1.570          N  
ATOM   1997  H   LYS B 129      10.209 -14.277 -10.113  1.00  1.310          H  
ATOM   1998  HA  LYS B 129      11.448 -13.170  -7.753  1.00  1.360          H  
ATOM   1999 1HB  LYS B 129      12.060 -12.891 -10.712  1.00  1.880          H  
ATOM   2000 2HB  LYS B 129      13.068 -12.167  -9.463  1.00  1.880          H  
ATOM   2001 1HG  LYS B 129      13.485 -14.420  -8.517  1.00  1.880          H  
ATOM   2002 2HG  LYS B 129      12.460 -15.121  -9.781  1.00  1.880          H  
ATOM   2003 1HD  LYS B 129      13.976 -14.242 -11.521  1.00  1.880          H  
ATOM   2004 2HD  LYS B 129      15.012 -13.528 -10.274  1.00  1.880          H  
ATOM   2005 1HE  LYS B 129      15.468 -15.769  -9.355  1.00  1.880          H  
ATOM   2006 2HE  LYS B 129      14.403 -16.492 -10.575  1.00  1.880          H  
ATOM   2007 1HZ  LYS B 129      16.708 -16.635 -11.211  1.00  1.880          H  
ATOM   2008 2HZ  LYS B 129      15.894 -15.669 -12.272  1.00  1.880          H  
ATOM   2009 3HZ  LYS B 129      16.884 -14.997 -11.137  1.00  1.880          H  
ATOM   2010  N   GLN B 130       9.841 -11.068  -9.674  1.00  0.860          N  
ATOM   2011  CA  GLN B 130       9.311  -9.733  -9.822  1.00  0.770          C  
ATOM   2012  C   GLN B 130       8.233  -9.495  -8.776  1.00  0.650          C  
ATOM   2013  O   GLN B 130       8.118  -8.391  -8.246  1.00  0.600          O  
ATOM   2014  CB  GLN B 130       8.779  -9.571 -11.235  1.00  1.110          C  
ATOM   2015  CG  GLN B 130       9.839  -9.600 -12.288  1.00  1.110          C  
ATOM   2016  CD  GLN B 130       9.271  -9.577 -13.691  1.00  1.110          C  
ATOM   2017  OE1 GLN B 130       8.177 -10.121 -13.999  1.00  1.110          O  
ATOM   2018  NE2 GLN B 130      10.032  -8.927 -14.570  1.00  1.110          N  
ATOM   2019  H   GLN B 130       9.494 -11.771 -10.320  1.00  1.030          H  
ATOM   2020  HA  GLN B 130      10.112  -9.013  -9.658  1.00  0.920          H  
ATOM   2021 1HB  GLN B 130       8.125 -10.383 -11.449  1.00  1.340          H  
ATOM   2022 2HB  GLN B 130       8.230  -8.641 -11.329  1.00  1.340          H  
ATOM   2023 1HG  GLN B 130      10.466  -8.719 -12.161  1.00  1.340          H  
ATOM   2024 2HG  GLN B 130      10.438 -10.500 -12.168  1.00  1.340          H  
ATOM   2025 1HE2 GLN B 130       9.764  -8.834 -15.527  1.00  1.340          H  
ATOM   2026 2HE2 GLN B 130      10.898  -8.520 -14.270  1.00  1.340          H  
ATOM   2027  N   LEU B 131       7.446 -10.539  -8.471  1.00  0.690          N  
ATOM   2028  CA  LEU B 131       6.393 -10.429  -7.464  1.00  0.690          C  
ATOM   2029  C   LEU B 131       7.032 -10.123  -6.133  1.00  0.700          C  
ATOM   2030  O   LEU B 131       6.563  -9.253  -5.399  1.00  0.660          O  
ATOM   2031  CB  LEU B 131       5.606 -11.753  -7.299  1.00  0.970          C  
ATOM   2032  CG  LEU B 131       4.684 -12.206  -8.453  1.00  0.970          C  
ATOM   2033  CD1 LEU B 131       4.178 -13.608  -8.211  1.00  0.970          C  
ATOM   2034  CD2 LEU B 131       3.507 -11.315  -8.529  1.00  0.970          C  
ATOM   2035  H   LEU B 131       7.574 -11.405  -8.994  1.00  0.830          H  
ATOM   2036  HA  LEU B 131       5.727  -9.611  -7.725  1.00  0.830          H  
ATOM   2037 1HB  LEU B 131       6.326 -12.550  -7.136  1.00  1.160          H  
ATOM   2038 2HB  LEU B 131       4.992 -11.669  -6.403  1.00  1.160          H  
ATOM   2039  HG  LEU B 131       5.240 -12.189  -9.388  1.00  1.160          H  
ATOM   2040 1HD1 LEU B 131       3.531 -13.895  -9.043  1.00  1.160          H  
ATOM   2041 2HD1 LEU B 131       4.979 -14.299  -8.142  1.00  1.160          H  
ATOM   2042 3HD1 LEU B 131       3.612 -13.632  -7.284  1.00  1.160          H  
ATOM   2043 1HD2 LEU B 131       2.862 -11.645  -9.343  1.00  1.160          H  
ATOM   2044 2HD2 LEU B 131       2.963 -11.364  -7.597  1.00  1.160          H  
ATOM   2045 3HD2 LEU B 131       3.809 -10.312  -8.706  1.00  1.160          H  
ATOM   2046  N   ILE B 132       8.145 -10.795  -5.848  1.00  0.810          N  
ATOM   2047  CA  ILE B 132       8.846 -10.583  -4.602  1.00  0.890          C  
ATOM   2048  C   ILE B 132       9.385  -9.172  -4.515  1.00  0.810          C  
ATOM   2049  O   ILE B 132       9.187  -8.510  -3.493  1.00  0.790          O  
ATOM   2050  CB  ILE B 132       9.964 -11.619  -4.400  1.00  1.210          C  
ATOM   2051  CG1 ILE B 132       9.313 -13.023  -4.192  1.00  1.210          C  
ATOM   2052  CG2 ILE B 132      10.857 -11.203  -3.203  1.00  1.210          C  
ATOM   2053  CD1 ILE B 132      10.270 -14.201  -4.290  1.00  1.210          C  
ATOM   2054  H   ILE B 132       8.467 -11.511  -6.509  1.00  0.970          H  
ATOM   2055  HA  ILE B 132       8.131 -10.714  -3.789  1.00  1.070          H  
ATOM   2056  HB  ILE B 132      10.572 -11.675  -5.308  1.00  1.460          H  
ATOM   2057 1HG1 ILE B 132       8.847 -13.042  -3.209  1.00  1.460          H  
ATOM   2058 2HG1 ILE B 132       8.536 -13.159  -4.940  1.00  1.460          H  
ATOM   2059 1HG2 ILE B 132      11.651 -11.927  -3.063  1.00  1.460          H  
ATOM   2060 2HG2 ILE B 132      11.308 -10.232  -3.397  1.00  1.460          H  
ATOM   2061 3HG2 ILE B 132      10.253 -11.147  -2.297  1.00  1.460          H  
ATOM   2062 1HD1 ILE B 132       9.714 -15.121  -4.135  1.00  1.460          H  
ATOM   2063 2HD1 ILE B 132      10.723 -14.213  -5.284  1.00  1.460          H  
ATOM   2064 3HD1 ILE B 132      11.047 -14.124  -3.539  1.00  1.460          H  
ATOM   2065  N   GLU B 133      10.061  -8.693  -5.568  1.00  0.780          N  
ATOM   2066  CA  GLU B 133      10.592  -7.343  -5.479  1.00  0.790          C  
ATOM   2067  C   GLU B 133       9.466  -6.313  -5.387  1.00  0.640          C  
ATOM   2068  O   GLU B 133       9.596  -5.319  -4.662  1.00  0.700          O  
ATOM   2069  CB  GLU B 133      11.514  -7.038  -6.661  1.00  1.100          C  
ATOM   2070  CG  GLU B 133      12.823  -7.843  -6.646  1.00  1.100          C  
ATOM   2071  CD  GLU B 133      13.652  -7.604  -5.408  1.00  1.100          C  
ATOM   2072  OE1 GLU B 133      13.897  -6.476  -5.076  1.00  1.100          O  
ATOM   2073  OE2 GLU B 133      14.023  -8.572  -4.774  1.00  1.100          O  
ATOM   2074  H   GLU B 133      10.237  -9.277  -6.393  1.00  0.940          H  
ATOM   2075  HA  GLU B 133      11.183  -7.271  -4.570  1.00  0.950          H  
ATOM   2076 1HB  GLU B 133      10.989  -7.267  -7.593  1.00  1.320          H  
ATOM   2077 2HB  GLU B 133      11.759  -5.978  -6.670  1.00  1.320          H  
ATOM   2078 1HG  GLU B 133      12.581  -8.901  -6.699  1.00  1.320          H  
ATOM   2079 2HG  GLU B 133      13.406  -7.587  -7.528  1.00  1.320          H  
ATOM   2080  N   SER B 134       8.354  -6.538  -6.095  1.00  0.500          N  
ATOM   2081  CA  SER B 134       7.250  -5.602  -6.013  1.00  0.420          C  
ATOM   2082  C   SER B 134       6.710  -5.567  -4.595  1.00  0.430          C  
ATOM   2083  O   SER B 134       6.511  -4.493  -4.031  1.00  0.460          O  
ATOM   2084  CB  SER B 134       6.155  -5.911  -7.007  1.00  0.620          C  
ATOM   2085  OG  SER B 134       5.129  -4.952  -6.892  1.00  0.620          O  
ATOM   2086  H   SER B 134       8.281  -7.337  -6.728  1.00  0.600          H  
ATOM   2087  HA  SER B 134       7.627  -4.612  -6.241  1.00  0.500          H  
ATOM   2088 1HB  SER B 134       6.564  -5.902  -8.017  1.00  0.740          H  
ATOM   2089 2HB  SER B 134       5.758  -6.910  -6.819  1.00  0.740          H  
ATOM   2090  HG  SER B 134       5.566  -4.076  -7.080  1.00  0.740          H  
ATOM   2091  N   LEU B 135       6.525  -6.736  -3.963  1.00  0.500          N  
ATOM   2092  CA  LEU B 135       6.038  -6.745  -2.588  1.00  0.600          C  
ATOM   2093  C   LEU B 135       6.990  -6.011  -1.664  1.00  0.650          C  
ATOM   2094  O   LEU B 135       6.554  -5.234  -0.823  1.00  0.680          O  
ATOM   2095  CB  LEU B 135       5.845  -8.188  -2.091  1.00  0.800          C  
ATOM   2096  CG  LEU B 135       4.637  -8.965  -2.660  1.00  0.800          C  
ATOM   2097  CD1 LEU B 135       4.770 -10.441  -2.334  1.00  0.800          C  
ATOM   2098  CD2 LEU B 135       3.355  -8.429  -1.998  1.00  0.800          C  
ATOM   2099  H   LEU B 135       6.689  -7.617  -4.457  1.00  0.600          H  
ATOM   2100  HA  LEU B 135       5.090  -6.225  -2.563  1.00  0.720          H  
ATOM   2101 1HB  LEU B 135       6.745  -8.751  -2.348  1.00  0.960          H  
ATOM   2102 2HB  LEU B 135       5.753  -8.169  -1.006  1.00  0.960          H  
ATOM   2103  HG  LEU B 135       4.587  -8.838  -3.744  1.00  0.960          H  
ATOM   2104 1HD1 LEU B 135       3.912 -10.981  -2.727  1.00  0.960          H  
ATOM   2105 2HD1 LEU B 135       5.681 -10.828  -2.793  1.00  0.960          H  
ATOM   2106 3HD1 LEU B 135       4.820 -10.575  -1.256  1.00  0.960          H  
ATOM   2107 1HD2 LEU B 135       2.504  -8.958  -2.374  1.00  0.960          H  
ATOM   2108 2HD2 LEU B 135       3.412  -8.563  -0.918  1.00  0.960          H  
ATOM   2109 3HD2 LEU B 135       3.241  -7.406  -2.213  1.00  0.960          H  
ATOM   2110  N   LYS B 136       8.302  -6.163  -1.854  1.00  0.700          N  
ATOM   2111  CA  LYS B 136       9.256  -5.454  -0.999  1.00  0.800          C  
ATOM   2112  C   LYS B 136       9.051  -3.936  -1.034  1.00  0.750          C  
ATOM   2113  O   LYS B 136       9.249  -3.263  -0.020  1.00  0.830          O  
ATOM   2114  CB  LYS B 136      10.707  -5.748  -1.394  1.00  1.080          C  
ATOM   2115  CG  LYS B 136      11.240  -7.137  -1.062  1.00  1.080          C  
ATOM   2116  CD  LYS B 136      12.675  -7.267  -1.581  1.00  1.080          C  
ATOM   2117  CE  LYS B 136      13.300  -8.613  -1.287  1.00  1.080          C  
ATOM   2118  NZ  LYS B 136      14.634  -8.736  -1.950  1.00  1.080          N  
ATOM   2119  H   LYS B 136       8.634  -6.838  -2.552  1.00  0.840          H  
ATOM   2120  HA  LYS B 136       9.103  -5.784   0.026  1.00  0.960          H  
ATOM   2121 1HB  LYS B 136      10.816  -5.610  -2.468  1.00  1.300          H  
ATOM   2122 2HB  LYS B 136      11.359  -5.020  -0.915  1.00  1.300          H  
ATOM   2123 1HG  LYS B 136      11.223  -7.290   0.017  1.00  1.300          H  
ATOM   2124 2HG  LYS B 136      10.616  -7.893  -1.530  1.00  1.300          H  
ATOM   2125 1HD  LYS B 136      12.679  -7.118  -2.660  1.00  1.300          H  
ATOM   2126 2HD  LYS B 136      13.292  -6.491  -1.132  1.00  1.300          H  
ATOM   2127 1HE  LYS B 136      13.425  -8.727  -0.213  1.00  1.300          H  
ATOM   2128 2HE  LYS B 136      12.653  -9.399  -1.652  1.00  1.300          H  
ATOM   2129 1HZ  LYS B 136      15.036  -9.637  -1.756  1.00  1.300          H  
ATOM   2130 2HZ  LYS B 136      14.493  -8.635  -2.980  1.00  1.300          H  
ATOM   2131 3HZ  LYS B 136      15.253  -8.013  -1.624  1.00  1.300          H  
ATOM   2132  N   GLU B 137       8.640  -3.397  -2.186  1.00  0.660          N  
ATOM   2133  CA  GLU B 137       8.443  -1.957  -2.338  1.00  0.660          C  
ATOM   2134  C   GLU B 137       7.043  -1.447  -1.913  1.00  0.620          C  
ATOM   2135  O   GLU B 137       6.756  -0.247  -2.027  1.00  0.660          O  
ATOM   2136  CB  GLU B 137       8.716  -1.555  -3.794  1.00  0.920          C  
ATOM   2137  CG  GLU B 137      10.164  -1.796  -4.279  1.00  0.920          C  
ATOM   2138  CD  GLU B 137      11.207  -0.984  -3.527  1.00  0.920          C  
ATOM   2139  OE1 GLU B 137      10.891   0.096  -3.094  1.00  0.920          O  
ATOM   2140  OE2 GLU B 137      12.321  -1.440  -3.405  1.00  0.920          O  
ATOM   2141  H   GLU B 137       8.526  -4.006  -3.009  1.00  0.790          H  
ATOM   2142  HA  GLU B 137       9.179  -1.457  -1.708  1.00  0.790          H  
ATOM   2143 1HB  GLU B 137       8.053  -2.130  -4.452  1.00  1.110          H  
ATOM   2144 2HB  GLU B 137       8.481  -0.501  -3.939  1.00  1.110          H  
ATOM   2145 1HG  GLU B 137      10.398  -2.855  -4.168  1.00  1.110          H  
ATOM   2146 2HG  GLU B 137      10.215  -1.553  -5.341  1.00  1.110          H  
ATOM   2147  N   MET B 138       6.161  -2.339  -1.461  1.00  0.580          N  
ATOM   2148  CA  MET B 138       4.814  -1.958  -1.032  1.00  0.550          C  
ATOM   2149  C   MET B 138       4.799  -1.495   0.423  1.00  0.540          C  
ATOM   2150  O   MET B 138       5.636  -1.906   1.226  1.00  0.550          O  
ATOM   2151  CB  MET B 138       3.832  -3.108  -1.205  1.00  0.780          C  
ATOM   2152  CG  MET B 138       3.518  -3.500  -2.616  1.00  0.780          C  
ATOM   2153  SD  MET B 138       2.321  -4.839  -2.677  1.00  0.780          S  
ATOM   2154  CE  MET B 138       2.418  -5.356  -4.387  1.00  0.780          C  
ATOM   2155  H   MET B 138       6.445  -3.319  -1.368  1.00  0.700          H  
ATOM   2156  HA  MET B 138       4.477  -1.126  -1.647  1.00  0.660          H  
ATOM   2157 1HB  MET B 138       4.267  -3.985  -0.754  1.00  0.940          H  
ATOM   2158 2HB  MET B 138       2.905  -2.891  -0.683  1.00  0.940          H  
ATOM   2159 1HG  MET B 138       3.104  -2.642  -3.146  1.00  0.940          H  
ATOM   2160 2HG  MET B 138       4.415  -3.808  -3.120  1.00  0.940          H  
ATOM   2161 1HE  MET B 138       1.722  -6.176  -4.554  1.00  0.940          H  
ATOM   2162 2HE  MET B 138       2.157  -4.519  -5.036  1.00  0.940          H  
ATOM   2163 3HE  MET B 138       3.437  -5.690  -4.618  1.00  0.940          H  
ATOM   2164  N   THR B 139       3.853  -0.626   0.773  1.00  0.550          N  
ATOM   2165  CA  THR B 139       3.677  -0.226   2.164  1.00  0.550          C  
ATOM   2166  C   THR B 139       3.274  -1.478   2.926  1.00  0.530          C  
ATOM   2167  O   THR B 139       2.527  -2.299   2.395  1.00  0.520          O  
ATOM   2168  CB  THR B 139       2.601   0.884   2.356  1.00  0.770          C  
ATOM   2169  OG1 THR B 139       2.950   2.051   1.611  1.00  0.770          O  
ATOM   2170  CG2 THR B 139       2.520   1.298   3.855  1.00  0.770          C  
ATOM   2171  H   THR B 139       3.211  -0.255   0.085  1.00  0.660          H  
ATOM   2172  HA  THR B 139       4.627   0.134   2.558  1.00  0.660          H  
ATOM   2173  HB  THR B 139       1.633   0.520   2.018  1.00  0.920          H  
ATOM   2174  HG1 THR B 139       2.217   2.724   1.725  1.00  0.920          H  
ATOM   2175 1HG2 THR B 139       1.774   2.078   3.974  1.00  0.920          H  
ATOM   2176 2HG2 THR B 139       2.245   0.491   4.470  1.00  0.920          H  
ATOM   2177 3HG2 THR B 139       3.487   1.678   4.177  1.00  0.920          H  
ATOM   2178  N   ILE B 140       3.723  -1.638   4.169  1.00  0.620          N  
ATOM   2179  CA  ILE B 140       3.329  -2.838   4.902  1.00  0.650          C  
ATOM   2180  C   ILE B 140       1.819  -3.013   5.000  1.00  0.660          C  
ATOM   2181  O   ILE B 140       1.331  -4.137   5.053  1.00  0.670          O  
ATOM   2182  CB  ILE B 140       3.976  -2.910   6.304  1.00  0.900          C  
ATOM   2183  CG1 ILE B 140       3.774  -4.330   6.940  1.00  0.900          C  
ATOM   2184  CG2 ILE B 140       3.409  -1.860   7.241  1.00  0.900          C  
ATOM   2185  CD1 ILE B 140       4.446  -5.477   6.199  1.00  0.900          C  
ATOM   2186  H   ILE B 140       4.351  -0.955   4.569  1.00  0.740          H  
ATOM   2187  HA  ILE B 140       3.705  -3.670   4.338  1.00  0.780          H  
ATOM   2188  HB  ILE B 140       5.049  -2.751   6.202  1.00  1.080          H  
ATOM   2189 1HG1 ILE B 140       4.192  -4.314   7.950  1.00  1.080          H  
ATOM   2190 2HG1 ILE B 140       2.710  -4.556   7.019  1.00  1.080          H  
ATOM   2191 1HG2 ILE B 140       3.916  -1.976   8.184  1.00  1.080          H  
ATOM   2192 2HG2 ILE B 140       3.580  -0.863   6.846  1.00  1.080          H  
ATOM   2193 3HG2 ILE B 140       2.349  -2.009   7.393  1.00  1.080          H  
ATOM   2194 1HD1 ILE B 140       4.258  -6.403   6.744  1.00  1.080          H  
ATOM   2195 2HD1 ILE B 140       4.062  -5.590   5.213  1.00  1.080          H  
ATOM   2196 3HD1 ILE B 140       5.518  -5.302   6.153  1.00  1.080          H  
ATOM   2197  N   VAL B 141       1.082  -1.921   5.017  1.00  0.730          N  
ATOM   2198  CA  VAL B 141      -0.349  -1.989   5.081  1.00  0.750          C  
ATOM   2199  C   VAL B 141      -0.867  -2.637   3.783  1.00  0.710          C  
ATOM   2200  O   VAL B 141      -1.673  -3.568   3.837  1.00  0.770          O  
ATOM   2201  CB  VAL B 141      -0.879  -0.571   5.258  1.00  1.040          C  
ATOM   2202  CG1 VAL B 141      -2.321  -0.580   5.199  1.00  1.040          C  
ATOM   2203  CG2 VAL B 141      -0.378   0.013   6.574  1.00  1.040          C  
ATOM   2204  H   VAL B 141       1.536  -1.026   5.011  1.00  0.880          H  
ATOM   2205  HA  VAL B 141      -0.647  -2.606   5.926  1.00  0.900          H  
ATOM   2206  HB  VAL B 141      -0.525   0.038   4.439  1.00  1.250          H  
ATOM   2207 1HG1 VAL B 141      -2.703   0.427   5.302  1.00  1.250          H  
ATOM   2208 2HG1 VAL B 141      -2.670  -0.988   4.249  1.00  1.250          H  
ATOM   2209 3HG1 VAL B 141      -2.666  -1.194   6.020  1.00  1.250          H  
ATOM   2210 1HG2 VAL B 141      -0.754   1.035   6.677  1.00  1.250          H  
ATOM   2211 2HG2 VAL B 141      -0.734  -0.586   7.389  1.00  1.250          H  
ATOM   2212 3HG2 VAL B 141       0.705   0.031   6.593  1.00  1.250          H  
ATOM   2213  N   GLU B 142      -0.368  -2.177   2.627  1.00  0.670          N  
ATOM   2214  CA  GLU B 142      -0.735  -2.762   1.338  1.00  0.730          C  
ATOM   2215  C   GLU B 142      -0.344  -4.240   1.299  1.00  0.700          C  
ATOM   2216  O   GLU B 142      -1.065  -5.065   0.731  1.00  0.810          O  
ATOM   2217  CB  GLU B 142      -0.115  -2.014   0.150  1.00  1.000          C  
ATOM   2218  CG  GLU B 142      -0.573  -2.582  -1.223  1.00  1.000          C  
ATOM   2219  CD  GLU B 142      -0.107  -1.804  -2.443  1.00  1.000          C  
ATOM   2220  OE1 GLU B 142       0.650  -0.870  -2.312  1.00  1.000          O  
ATOM   2221  OE2 GLU B 142      -0.532  -2.151  -3.519  1.00  1.000          O  
ATOM   2222  H   GLU B 142       0.262  -1.389   2.649  1.00  0.800          H  
ATOM   2223  HA  GLU B 142      -1.819  -2.690   1.234  1.00  0.880          H  
ATOM   2224 1HB  GLU B 142      -0.402  -0.957   0.196  1.00  1.200          H  
ATOM   2225 2HB  GLU B 142       0.965  -2.061   0.213  1.00  1.200          H  
ATOM   2226 1HG  GLU B 142      -0.207  -3.604  -1.315  1.00  1.200          H  
ATOM   2227 2HG  GLU B 142      -1.662  -2.624  -1.227  1.00  1.200          H  
ATOM   2228  N   ILE B 143       0.808  -4.579   1.888  1.00  0.600          N  
ATOM   2229  CA  ILE B 143       1.245  -5.967   1.918  1.00  0.610          C  
ATOM   2230  C   ILE B 143       0.237  -6.772   2.720  1.00  0.670          C  
ATOM   2231  O   ILE B 143      -0.161  -7.846   2.273  1.00  0.760          O  
ATOM   2232  CB  ILE B 143       2.651  -6.147   2.501  1.00  0.850          C  
ATOM   2233  CG1 ILE B 143       3.658  -5.503   1.550  1.00  0.850          C  
ATOM   2234  CG2 ILE B 143       2.956  -7.654   2.701  1.00  0.850          C  
ATOM   2235  CD1 ILE B 143       5.055  -5.331   2.097  1.00  0.850          C  
ATOM   2236  H   ILE B 143       1.382  -3.833   2.291  1.00  0.720          H  
ATOM   2237  HA  ILE B 143       1.255  -6.347   0.897  1.00  0.730          H  
ATOM   2238  HB  ILE B 143       2.707  -5.635   3.440  1.00  1.020          H  
ATOM   2239 1HG1 ILE B 143       3.714  -6.092   0.633  1.00  1.020          H  
ATOM   2240 2HG1 ILE B 143       3.286  -4.516   1.304  1.00  1.020          H  
ATOM   2241 1HG2 ILE B 143       3.947  -7.782   3.116  1.00  1.020          H  
ATOM   2242 2HG2 ILE B 143       2.238  -8.100   3.389  1.00  1.020          H  
ATOM   2243 3HG2 ILE B 143       2.896  -8.169   1.738  1.00  1.020          H  
ATOM   2244 1HD1 ILE B 143       5.668  -4.836   1.354  1.00  1.020          H  
ATOM   2245 2HD1 ILE B 143       5.041  -4.720   2.978  1.00  1.020          H  
ATOM   2246 3HD1 ILE B 143       5.494  -6.289   2.335  1.00  1.020          H  
ATOM   2247  N   ASP B 144      -0.192  -6.286   3.898  1.00  0.670          N  
ATOM   2248  CA  ASP B 144      -1.215  -7.035   4.618  1.00  0.780          C  
ATOM   2249  C   ASP B 144      -2.479  -7.202   3.795  1.00  0.870          C  
ATOM   2250  O   ASP B 144      -3.087  -8.265   3.857  1.00  0.940          O  
ATOM   2251  CB  ASP B 144      -1.629  -6.451   5.966  1.00  1.050          C  
ATOM   2252  CG  ASP B 144      -0.684  -6.693   7.136  1.00  1.050          C  
ATOM   2253  OD1 ASP B 144       0.255  -7.431   7.006  1.00  1.050          O  
ATOM   2254  OD2 ASP B 144      -1.018  -6.247   8.208  1.00  1.050          O  
ATOM   2255  H   ASP B 144       0.209  -5.424   4.282  1.00  0.800          H  
ATOM   2256  HA  ASP B 144      -0.813  -8.024   4.820  1.00  0.940          H  
ATOM   2257 1HB  ASP B 144      -1.747  -5.366   5.848  1.00  1.260          H  
ATOM   2258 2HB  ASP B 144      -2.603  -6.836   6.220  1.00  1.260          H  
ATOM   2259  N   GLU B 145      -2.859  -6.202   2.989  1.00  0.890          N  
ATOM   2260  CA  GLU B 145      -4.048  -6.343   2.145  1.00  0.970          C  
ATOM   2261  C   GLU B 145      -3.828  -7.544   1.197  1.00  0.960          C  
ATOM   2262  O   GLU B 145      -4.739  -8.356   0.982  1.00  1.050          O  
ATOM   2263  CB  GLU B 145      -4.287  -5.077   1.305  1.00  1.330          C  
ATOM   2264  CG  GLU B 145      -5.650  -4.992   0.587  1.00  1.330          C  
ATOM   2265  CD  GLU B 145      -6.804  -4.678   1.535  1.00  1.330          C  
ATOM   2266  OE1 GLU B 145      -6.559  -4.026   2.529  1.00  1.330          O  
ATOM   2267  OE2 GLU B 145      -7.906  -5.093   1.277  1.00  1.330          O  
ATOM   2268  H   GLU B 145      -2.349  -5.313   3.042  1.00  1.070          H  
ATOM   2269  HA  GLU B 145      -4.915  -6.533   2.778  1.00  1.160          H  
ATOM   2270 1HB  GLU B 145      -4.168  -4.196   1.940  1.00  1.590          H  
ATOM   2271 2HB  GLU B 145      -3.528  -5.015   0.531  1.00  1.590          H  
ATOM   2272 1HG  GLU B 145      -5.596  -4.215  -0.173  1.00  1.590          H  
ATOM   2273 2HG  GLU B 145      -5.845  -5.940   0.085  1.00  1.590          H  
ATOM   2274  N   ILE B 146      -2.596  -7.678   0.664  1.00  0.860          N  
ATOM   2275  CA  ILE B 146      -2.263  -8.811  -0.199  1.00  0.880          C  
ATOM   2276  C   ILE B 146      -2.375 -10.098   0.605  1.00  0.860          C  
ATOM   2277  O   ILE B 146      -2.951 -11.069   0.115  1.00  0.940          O  
ATOM   2278  CB  ILE B 146      -0.815  -8.747  -0.790  1.00  1.220          C  
ATOM   2279  CG1 ILE B 146      -0.609  -7.510  -1.754  1.00  1.220          C  
ATOM   2280  CG2 ILE B 146      -0.473 -10.090  -1.511  1.00  1.220          C  
ATOM   2281  CD1 ILE B 146      -1.456  -7.465  -3.006  1.00  1.220          C  
ATOM   2282  H   ILE B 146      -1.923  -6.919   0.828  1.00  1.030          H  
ATOM   2283  HA  ILE B 146      -2.981  -8.861  -1.009  1.00  1.060          H  
ATOM   2284  HB  ILE B 146      -0.108  -8.620   0.014  1.00  1.470          H  
ATOM   2285 1HG1 ILE B 146      -0.815  -6.607  -1.188  1.00  1.470          H  
ATOM   2286 2HG1 ILE B 146       0.435  -7.489  -2.058  1.00  1.470          H  
ATOM   2287 1HG2 ILE B 146       0.538 -10.047  -1.888  1.00  1.470          H  
ATOM   2288 2HG2 ILE B 146      -0.546 -10.926  -0.821  1.00  1.470          H  
ATOM   2289 3HG2 ILE B 146      -1.159 -10.257  -2.337  1.00  1.470          H  
ATOM   2290 1HD1 ILE B 146      -1.207  -6.559  -3.563  1.00  1.470          H  
ATOM   2291 2HD1 ILE B 146      -1.258  -8.330  -3.628  1.00  1.470          H  
ATOM   2292 3HD1 ILE B 146      -2.510  -7.440  -2.743  1.00  1.470          H  
ATOM   2293  N   ILE B 147      -1.846 -10.113   1.829  1.00  0.800          N  
ATOM   2294  CA  ILE B 147      -1.904 -11.312   2.648  1.00  0.800          C  
ATOM   2295  C   ILE B 147      -3.340 -11.678   2.943  1.00  0.880          C  
ATOM   2296  O   ILE B 147      -3.661 -12.863   2.953  1.00  0.870          O  
ATOM   2297  CB  ILE B 147      -1.108 -11.198   3.959  1.00  1.120          C  
ATOM   2298  CG1 ILE B 147       0.417 -10.990   3.639  1.00  1.120          C  
ATOM   2299  CG2 ILE B 147      -1.350 -12.455   4.872  1.00  1.120          C  
ATOM   2300  CD1 ILE B 147       1.077 -12.036   2.752  1.00  1.120          C  
ATOM   2301  H   ILE B 147      -1.356  -9.272   2.151  1.00  0.960          H  
ATOM   2302  HA  ILE B 147      -1.494 -12.133   2.078  1.00  0.960          H  
ATOM   2303  HB  ILE B 147      -1.436 -10.313   4.491  1.00  1.340          H  
ATOM   2304 1HG1 ILE B 147       0.548 -10.023   3.174  1.00  1.340          H  
ATOM   2305 2HG1 ILE B 147       0.950 -10.987   4.591  1.00  1.340          H  
ATOM   2306 1HG2 ILE B 147      -0.782 -12.347   5.797  1.00  1.340          H  
ATOM   2307 2HG2 ILE B 147      -2.404 -12.556   5.112  1.00  1.340          H  
ATOM   2308 3HG2 ILE B 147      -1.031 -13.347   4.355  1.00  1.340          H  
ATOM   2309 1HD1 ILE B 147       2.133 -11.789   2.639  1.00  1.340          H  
ATOM   2310 2HD1 ILE B 147       0.981 -12.997   3.204  1.00  1.340          H  
ATOM   2311 3HD1 ILE B 147       0.625 -12.058   1.768  1.00  1.340          H  
ATOM   2312  N   LYS B 148      -4.184 -10.694   3.237  1.00  0.980          N  
ATOM   2313  CA  LYS B 148      -5.592 -10.930   3.471  1.00  1.100          C  
ATOM   2314  C   LYS B 148      -6.172 -11.626   2.250  1.00  1.120          C  
ATOM   2315  O   LYS B 148      -6.856 -12.633   2.384  1.00  1.170          O  
ATOM   2316  CB  LYS B 148      -6.339  -9.611   3.722  1.00  1.490          C  
ATOM   2317  CG  LYS B 148      -7.839  -9.756   4.009  1.00  1.490          C  
ATOM   2318  CD  LYS B 148      -8.475  -8.387   4.297  1.00  1.490          C  
ATOM   2319  CE  LYS B 148      -9.966  -8.500   4.657  1.00  1.490          C  
ATOM   2320  NZ  LYS B 148     -10.810  -8.923   3.489  1.00  1.490          N  
ATOM   2321  H   LYS B 148      -3.829  -9.746   3.296  1.00  1.180          H  
ATOM   2322  HA  LYS B 148      -5.708 -11.580   4.338  1.00  1.320          H  
ATOM   2323 1HB  LYS B 148      -5.874  -9.087   4.557  1.00  1.790          H  
ATOM   2324 2HB  LYS B 148      -6.241  -8.970   2.855  1.00  1.790          H  
ATOM   2325 1HG  LYS B 148      -8.334 -10.218   3.151  1.00  1.790          H  
ATOM   2326 2HG  LYS B 148      -7.971 -10.405   4.877  1.00  1.790          H  
ATOM   2327 1HD  LYS B 148      -7.943  -7.925   5.127  1.00  1.790          H  
ATOM   2328 2HD  LYS B 148      -8.366  -7.743   3.420  1.00  1.790          H  
ATOM   2329 1HE  LYS B 148     -10.083  -9.226   5.459  1.00  1.790          H  
ATOM   2330 2HE  LYS B 148     -10.317  -7.532   5.005  1.00  1.790          H  
ATOM   2331 1HZ  LYS B 148     -11.776  -8.986   3.761  1.00  1.790          H  
ATOM   2332 2HZ  LYS B 148     -10.723  -8.260   2.736  1.00  1.790          H  
ATOM   2333 3HZ  LYS B 148     -10.517  -9.848   3.143  1.00  1.790          H  
ATOM   2334  N   ALA B 149      -5.880 -11.114   1.044  1.00  1.120          N  
ATOM   2335  CA  ALA B 149      -6.382 -11.745  -0.174  1.00  1.190          C  
ATOM   2336  C   ALA B 149      -5.888 -13.190  -0.293  1.00  1.150          C  
ATOM   2337  O   ALA B 149      -6.647 -14.070  -0.706  1.00  1.250          O  
ATOM   2338  CB  ALA B 149      -5.950 -10.949  -1.390  1.00  1.640          C  
ATOM   2339  H   ALA B 149      -5.342 -10.242   0.986  1.00  1.340          H  
ATOM   2340  HA  ALA B 149      -7.472 -11.757  -0.123  1.00  1.430          H  
ATOM   2341 1HB  ALA B 149      -6.354 -11.409  -2.288  1.00  1.970          H  
ATOM   2342 2HB  ALA B 149      -6.324  -9.929  -1.299  1.00  1.970          H  
ATOM   2343 3HB  ALA B 149      -4.867 -10.930  -1.449  1.00  1.970          H  
ATOM   2344  N   VAL B 150      -4.632 -13.431   0.097  1.00  1.020          N  
ATOM   2345  CA  VAL B 150      -4.044 -14.764   0.097  1.00  1.000          C  
ATOM   2346  C   VAL B 150      -4.810 -15.650   1.088  1.00  1.080          C  
ATOM   2347  O   VAL B 150      -5.117 -16.795   0.766  1.00  1.200          O  
ATOM   2348  CB  VAL B 150      -2.524 -14.678   0.412  1.00  1.410          C  
ATOM   2349  CG1 VAL B 150      -1.931 -16.012   0.635  1.00  1.410          C  
ATOM   2350  CG2 VAL B 150      -1.808 -14.021  -0.757  1.00  1.410          C  
ATOM   2351  H   VAL B 150      -4.060 -12.621   0.358  1.00  1.220          H  
ATOM   2352  HA  VAL B 150      -4.152 -15.186  -0.901  1.00  1.200          H  
ATOM   2353  HB  VAL B 150      -2.385 -14.105   1.304  1.00  1.690          H  
ATOM   2354 1HG1 VAL B 150      -0.871 -15.910   0.864  1.00  1.690          H  
ATOM   2355 2HG1 VAL B 150      -2.428 -16.456   1.457  1.00  1.690          H  
ATOM   2356 3HG1 VAL B 150      -2.052 -16.618  -0.251  1.00  1.690          H  
ATOM   2357 1HG2 VAL B 150      -0.744 -13.938  -0.536  1.00  1.690          H  
ATOM   2358 2HG2 VAL B 150      -1.950 -14.625  -1.651  1.00  1.690          H  
ATOM   2359 3HG2 VAL B 150      -2.209 -13.042  -0.935  1.00  1.690          H  
ATOM   2360  N   GLU B 151      -5.094 -15.135   2.292  1.00  1.050          N  
ATOM   2361  CA  GLU B 151      -5.890 -15.851   3.284  1.00  1.160          C  
ATOM   2362  C   GLU B 151      -7.259 -16.165   2.719  1.00  1.370          C  
ATOM   2363  O   GLU B 151      -7.749 -17.282   2.836  1.00  1.520          O  
ATOM   2364  CB  GLU B 151      -6.123 -15.022   4.561  1.00  1.580          C  
ATOM   2365  CG  GLU B 151      -6.999 -15.741   5.600  1.00  1.580          C  
ATOM   2366  CD  GLU B 151      -7.382 -14.907   6.786  1.00  1.580          C  
ATOM   2367  OE1 GLU B 151      -6.969 -13.784   6.884  1.00  1.580          O  
ATOM   2368  OE2 GLU B 151      -8.105 -15.418   7.605  1.00  1.580          O  
ATOM   2369  H   GLU B 151      -4.734 -14.209   2.517  1.00  1.260          H  
ATOM   2370  HA  GLU B 151      -5.381 -16.780   3.541  1.00  1.390          H  
ATOM   2371 1HB  GLU B 151      -5.162 -14.784   5.025  1.00  1.900          H  
ATOM   2372 2HB  GLU B 151      -6.607 -14.089   4.318  1.00  1.900          H  
ATOM   2373 1HG  GLU B 151      -7.916 -16.088   5.136  1.00  1.900          H  
ATOM   2374 2HG  GLU B 151      -6.453 -16.610   5.936  1.00  1.900          H  
ATOM   2375  N   GLU B 152      -7.900 -15.191   2.081  1.00  1.430          N  
ATOM   2376  CA  GLU B 152      -9.212 -15.457   1.532  1.00  1.670          C  
ATOM   2377  C   GLU B 152      -9.106 -16.565   0.493  1.00  1.690          C  
ATOM   2378  O   GLU B 152      -9.954 -17.457   0.445  1.00  1.900          O  
ATOM   2379  CB  GLU B 152      -9.804 -14.194   0.900  1.00  2.240          C  
ATOM   2380  CG  GLU B 152     -10.199 -13.112   1.899  1.00  2.240          C  
ATOM   2381  CD  GLU B 152     -10.637 -11.834   1.238  1.00  2.240          C  
ATOM   2382  OE1 GLU B 152     -10.593 -11.763   0.034  1.00  2.240          O  
ATOM   2383  OE2 GLU B 152     -10.999 -10.910   1.951  1.00  2.240          O  
ATOM   2384  H   GLU B 152      -7.486 -14.262   2.016  1.00  1.720          H  
ATOM   2385  HA  GLU B 152      -9.866 -15.793   2.335  1.00  2.000          H  
ATOM   2386 1HB  GLU B 152      -9.078 -13.763   0.216  1.00  2.690          H  
ATOM   2387 2HB  GLU B 152     -10.685 -14.458   0.319  1.00  2.690          H  
ATOM   2388 1HG  GLU B 152     -11.015 -13.488   2.512  1.00  2.690          H  
ATOM   2389 2HG  GLU B 152      -9.358 -12.909   2.556  1.00  2.690          H  
ATOM   2390  N   ALA B 153      -8.049 -16.522  -0.326  1.00  1.530          N  
ATOM   2391  CA  ALA B 153      -7.801 -17.540  -1.331  1.00  1.620          C  
ATOM   2392  C   ALA B 153      -7.487 -18.932  -0.754  1.00  1.680          C  
ATOM   2393  O   ALA B 153      -7.940 -19.932  -1.315  1.00  1.870          O  
ATOM   2394  CB  ALA B 153      -6.648 -17.115  -2.226  1.00  2.230          C  
ATOM   2395  H   ALA B 153      -7.419 -15.719  -0.276  1.00  1.840          H  
ATOM   2396  HA  ALA B 153      -8.701 -17.627  -1.935  1.00  1.940          H  
ATOM   2397 1HB  ALA B 153      -6.497 -17.862  -3.003  1.00  2.680          H  
ATOM   2398 2HB  ALA B 153      -6.877 -16.152  -2.676  1.00  2.680          H  
ATOM   2399 3HB  ALA B 153      -5.750 -17.028  -1.635  1.00  2.680          H  
ATOM   2400  N   PHE B 154      -6.715 -19.016   0.346  1.00  1.580          N  
ATOM   2401  CA  PHE B 154      -6.305 -20.331   0.858  1.00  1.740          C  
ATOM   2402  C   PHE B 154      -6.666 -20.763   2.302  1.00  1.820          C  
ATOM   2403  O   PHE B 154      -6.655 -21.961   2.587  1.00  1.970          O  
ATOM   2404  CB  PHE B 154      -4.795 -20.423   0.722  1.00  2.370          C  
ATOM   2405  CG  PHE B 154      -4.324 -20.212  -0.674  1.00  2.370          C  
ATOM   2406  CD1 PHE B 154      -3.682 -19.040  -1.002  1.00  2.370          C  
ATOM   2407  CD2 PHE B 154      -4.540 -21.150  -1.664  1.00  2.370          C  
ATOM   2408  CE1 PHE B 154      -3.253 -18.794  -2.281  1.00  2.370          C  
ATOM   2409  CE2 PHE B 154      -4.115 -20.913  -2.954  1.00  2.370          C  
ATOM   2410  CZ  PHE B 154      -3.470 -19.731  -3.261  1.00  2.370          C  
ATOM   2411  H   PHE B 154      -6.329 -18.160   0.742  1.00  1.900          H  
ATOM   2412  HA  PHE B 154      -6.747 -21.073   0.198  1.00  2.090          H  
ATOM   2413 1HB  PHE B 154      -4.357 -19.659   1.344  1.00  2.850          H  
ATOM   2414 2HB  PHE B 154      -4.440 -21.387   1.070  1.00  2.850          H  
ATOM   2415  HD1 PHE B 154      -3.525 -18.306  -0.227  1.00  2.850          H  
ATOM   2416  HD2 PHE B 154      -5.056 -22.080  -1.421  1.00  2.850          H  
ATOM   2417  HE1 PHE B 154      -2.747 -17.859  -2.519  1.00  2.850          H  
ATOM   2418  HE2 PHE B 154      -4.291 -21.656  -3.731  1.00  2.850          H  
ATOM   2419  HZ  PHE B 154      -3.135 -19.542  -4.280  1.00  2.850          H  
ATOM   2420  N   GLY B 155      -6.941 -19.832   3.214  1.00  1.750          N  
ATOM   2421  CA  GLY B 155      -7.141 -20.106   4.642  1.00  1.860          C  
ATOM   2422  C   GLY B 155      -5.877 -19.753   5.435  1.00  1.830          C  
ATOM   2423  O   GLY B 155      -4.769 -19.950   4.955  1.00  1.910          O  
ATOM   2424  H   GLY B 155      -7.041 -18.873   2.926  1.00  2.100          H  
ATOM   2425 1HA  GLY B 155      -7.981 -19.510   5.003  1.00  2.230          H  
ATOM   2426 2HA  GLY B 155      -7.394 -21.156   4.786  1.00  2.230          H  
ATOM   2427  N   VAL B 156      -6.023 -19.322   6.690  1.00  2.100          N  
ATOM   2428  CA  VAL B 156      -4.854 -18.876   7.469  1.00  2.270          C  
ATOM   2429  C   VAL B 156      -3.770 -19.929   7.631  1.00  2.020          C  
ATOM   2430  O   VAL B 156      -2.596 -19.700   7.341  1.00  2.140          O  
ATOM   2431  CB  VAL B 156      -5.300 -18.472   8.905  1.00  3.110          C  
ATOM   2432  CG1 VAL B 156      -4.099 -18.197   9.812  1.00  3.110          C  
ATOM   2433  CG2 VAL B 156      -6.130 -17.288   8.834  1.00  3.110          C  
ATOM   2434  H   VAL B 156      -6.956 -19.211   7.064  1.00  2.520          H  
ATOM   2435  HA  VAL B 156      -4.419 -18.004   6.969  1.00  2.720          H  
ATOM   2436  HB  VAL B 156      -5.863 -19.286   9.350  1.00  3.730          H  
ATOM   2437 1HG1 VAL B 156      -4.448 -17.916  10.804  1.00  3.730          H  
ATOM   2438 2HG1 VAL B 156      -3.491 -19.077   9.900  1.00  3.730          H  
ATOM   2439 3HG1 VAL B 156      -3.507 -17.392   9.404  1.00  3.730          H  
ATOM   2440 1HG2 VAL B 156      -6.456 -16.996   9.829  1.00  3.730          H  
ATOM   2441 2HG2 VAL B 156      -5.550 -16.482   8.388  1.00  3.730          H  
ATOM   2442 3HG2 VAL B 156      -6.997 -17.488   8.222  1.00  3.730          H  
ATOM   2443  N   THR B 157      -4.142 -21.131   8.001  1.00  2.070          N  
ATOM   2444  CA  THR B 157      -3.110 -22.102   8.276  1.00  2.250          C  
ATOM   2445  C   THR B 157      -2.644 -22.824   7.031  1.00  2.450          C  
ATOM   2446  O   THR B 157      -1.831 -23.745   7.095  1.00  2.770          O  
ATOM   2447  CB  THR B 157      -3.580 -23.086   9.355  1.00  3.080          C  
ATOM   2448  OG1 THR B 157      -4.760 -23.766   8.903  1.00  3.080          O  
ATOM   2449  CG2 THR B 157      -3.894 -22.298  10.644  1.00  3.080          C  
ATOM   2450  H   THR B 157      -5.111 -21.356   8.169  1.00  2.480          H  
ATOM   2451  HA  THR B 157      -2.258 -21.560   8.671  1.00  2.700          H  
ATOM   2452  HB  THR B 157      -2.798 -23.818   9.557  1.00  3.690          H  
ATOM   2453  HG1 THR B 157      -4.515 -24.412   8.228  1.00  3.690          H  
ATOM   2454 1HG2 THR B 157      -4.229 -22.986  11.417  1.00  3.690          H  
ATOM   2455 2HG2 THR B 157      -3.004 -21.780  10.985  1.00  3.690          H  
ATOM   2456 3HG2 THR B 157      -4.675 -21.568  10.451  1.00  3.690          H  
ATOM   2457  N   ALA B 158      -3.205 -22.452   5.882  1.00  2.580          N  
ATOM   2458  CA  ALA B 158      -2.828 -23.031   4.613  1.00  3.060          C  
ATOM   2459  C   ALA B 158      -1.678 -22.241   4.018  1.00  2.810          C  
ATOM   2460  O   ALA B 158      -1.113 -22.623   2.990  1.00  3.210          O  
ATOM   2461  CB  ALA B 158      -3.994 -23.020   3.656  1.00  4.090          C  
ATOM   2462  H   ALA B 158      -3.857 -21.665   5.858  1.00  3.100          H  
ATOM   2463  HA  ALA B 158      -2.499 -24.054   4.781  1.00  3.670          H  
ATOM   2464 1HB  ALA B 158      -3.699 -23.458   2.707  1.00  4.910          H  
ATOM   2465 2HB  ALA B 158      -4.825 -23.583   4.074  1.00  4.910          H  
ATOM   2466 3HB  ALA B 158      -4.295 -21.992   3.503  1.00  4.910          H  
ATOM   2467  N   THR B 159      -1.319 -21.130   4.672  1.00  2.440          N  
ATOM   2468  CA  THR B 159      -0.305 -20.228   4.170  1.00  2.630          C  
ATOM   2469  C   THR B 159       0.825 -19.949   5.171  1.00  2.210          C  
ATOM   2470  O   THR B 159       1.231 -18.800   5.309  1.00  2.320          O  
ATOM   2471  CB  THR B 159      -0.955 -18.893   3.782  1.00  3.610          C  
ATOM   2472  OG1 THR B 159      -1.602 -18.324   4.913  1.00  3.610          O  
ATOM   2473  CG2 THR B 159      -2.027 -19.164   2.750  1.00  3.610          C  
ATOM   2474  H   THR B 159      -1.804 -20.852   5.534  1.00  2.930          H  
ATOM   2475  HA  THR B 159       0.135 -20.666   3.275  1.00  3.160          H  
ATOM   2476  HB  THR B 159      -0.211 -18.200   3.389  1.00  4.330          H  
ATOM   2477  HG1 THR B 159      -0.960 -18.214   5.627  1.00  4.330          H  
ATOM   2478 1HG2 THR B 159      -2.513 -18.265   2.496  1.00  4.330          H  
ATOM   2479 2HG2 THR B 159      -1.583 -19.611   1.861  1.00  4.330          H  
ATOM   2480 3HG2 THR B 159      -2.768 -19.839   3.161  1.00  4.330          H  
ATOM   2481  N   PRO B 160       1.397 -20.945   5.876  1.00  2.130          N  
ATOM   2482  CA  PRO B 160       2.383 -20.733   6.924  1.00  2.360          C  
ATOM   2483  C   PRO B 160       3.601 -19.959   6.472  1.00  2.140          C  
ATOM   2484  O   PRO B 160       4.198 -19.228   7.252  1.00  2.450          O  
ATOM   2485  CB  PRO B 160       2.797 -22.172   7.268  1.00  3.540          C  
ATOM   2486  CG  PRO B 160       2.399 -23.009   6.073  1.00  3.540          C  
ATOM   2487  CD  PRO B 160       1.164 -22.358   5.543  1.00  3.540          C  
ATOM   2488  HA  PRO B 160       1.902 -20.228   7.763  1.00  2.830          H  
ATOM   2489 1HB  PRO B 160       3.857 -22.209   7.394  1.00  4.250          H  
ATOM   2490 2HB  PRO B 160       2.380 -22.498   8.202  1.00  4.250          H  
ATOM   2491 1HG  PRO B 160       3.214 -23.056   5.339  1.00  4.250          H  
ATOM   2492 2HG  PRO B 160       2.212 -24.046   6.397  1.00  4.250          H  
ATOM   2493 1HD  PRO B 160       1.105 -22.520   4.456  1.00  4.250          H  
ATOM   2494 2HD  PRO B 160       0.291 -22.752   6.081  1.00  4.250          H  
ATOM   2495  N   ILE B 161       3.905 -20.051   5.188  1.00  2.120          N  
ATOM   2496  CA  ILE B 161       5.038 -19.373   4.600  1.00  2.440          C  
ATOM   2497  C   ILE B 161       4.961 -17.843   4.605  1.00  2.310          C  
ATOM   2498  O   ILE B 161       5.967 -17.189   4.332  1.00  2.350          O  
ATOM   2499  CB  ILE B 161       5.248 -19.889   3.166  1.00  3.290          C  
ATOM   2500  CG1 ILE B 161       3.992 -19.543   2.290  1.00  3.290          C  
ATOM   2501  CG2 ILE B 161       5.528 -21.400   3.219  1.00  3.290          C  
ATOM   2502  CD1 ILE B 161       4.149 -19.799   0.812  1.00  3.290          C  
ATOM   2503  H   ILE B 161       3.374 -20.671   4.599  1.00  2.540          H  
ATOM   2504  HA  ILE B 161       5.918 -19.655   5.175  1.00  2.930          H  
ATOM   2505  HB  ILE B 161       6.103 -19.379   2.724  1.00  3.950          H  
ATOM   2506 1HG1 ILE B 161       3.137 -20.115   2.646  1.00  3.950          H  
ATOM   2507 2HG1 ILE B 161       3.775 -18.495   2.401  1.00  3.950          H  
ATOM   2508 1HG2 ILE B 161       5.708 -21.786   2.221  1.00  3.950          H  
ATOM   2509 2HG2 ILE B 161       6.413 -21.574   3.830  1.00  3.950          H  
ATOM   2510 3HG2 ILE B 161       4.687 -21.924   3.656  1.00  3.950          H  
ATOM   2511 1HD1 ILE B 161       3.232 -19.510   0.299  1.00  3.950          H  
ATOM   2512 2HD1 ILE B 161       4.981 -19.204   0.431  1.00  3.950          H  
ATOM   2513 3HD1 ILE B 161       4.342 -20.850   0.625  1.00  3.950          H  
ATOM   2514  N   VAL B 162       3.799 -17.253   4.934  1.00  2.360          N  
ATOM   2515  CA  VAL B 162       3.752 -15.792   4.937  1.00  2.400          C  
ATOM   2516  C   VAL B 162       3.816 -15.237   6.352  1.00  2.310          C  
ATOM   2517  O   VAL B 162       3.780 -14.021   6.552  1.00  2.170          O  
ATOM   2518  CB  VAL B 162       2.499 -15.218   4.237  1.00  3.340          C  
ATOM   2519  CG1 VAL B 162       2.425 -15.725   2.803  1.00  3.340          C  
ATOM   2520  CG2 VAL B 162       1.243 -15.519   4.990  1.00  3.340          C  
ATOM   2521  H   VAL B 162       2.981 -17.827   5.161  1.00  2.830          H  
ATOM   2522  HA  VAL B 162       4.618 -15.420   4.393  1.00  2.880          H  
ATOM   2523  HB  VAL B 162       2.624 -14.146   4.184  1.00  4.010          H  
ATOM   2524 1HG1 VAL B 162       1.572 -15.276   2.296  1.00  4.010          H  
ATOM   2525 2HG1 VAL B 162       3.342 -15.462   2.278  1.00  4.010          H  
ATOM   2526 3HG1 VAL B 162       2.306 -16.801   2.813  1.00  4.010          H  
ATOM   2527 1HG2 VAL B 162       0.403 -15.083   4.475  1.00  4.010          H  
ATOM   2528 2HG2 VAL B 162       1.105 -16.553   5.042  1.00  4.010          H  
ATOM   2529 3HG2 VAL B 162       1.297 -15.108   5.997  1.00  4.010          H  
ATOM   2530  N   ALA B 163       3.953 -16.102   7.350  1.00  2.820          N  
ATOM   2531  CA  ALA B 163       4.035 -15.654   8.738  1.00  3.080          C  
ATOM   2532  C   ALA B 163       5.444 -15.128   9.043  1.00  2.760          C  
ATOM   2533  O   ALA B 163       6.183 -15.690   9.844  1.00  3.210          O  
ATOM   2534  CB  ALA B 163       3.687 -16.806   9.661  1.00  4.210          C  
ATOM   2535  H   ALA B 163       3.976 -17.105   7.143  1.00  3.380          H  
ATOM   2536  HA  ALA B 163       3.326 -14.840   8.887  1.00  3.700          H  
ATOM   2537 1HB  ALA B 163       3.748 -16.474  10.680  1.00  5.050          H  
ATOM   2538 2HB  ALA B 163       2.676 -17.163   9.447  1.00  5.050          H  
ATOM   2539 3HB  ALA B 163       4.396 -17.619   9.503  1.00  5.050          H  
ATOM   2540  N   ALA B 164       5.792 -14.018   8.408  1.00  2.500          N  
ATOM   2541  CA  ALA B 164       7.142 -13.463   8.448  1.00  2.410          C  
ATOM   2542  C   ALA B 164       7.139 -11.939   8.443  1.00  2.310          C  
ATOM   2543  O   ALA B 164       7.536 -11.312   7.458  1.00  2.340          O  
ATOM   2544  CB  ALA B 164       7.932 -13.982   7.263  1.00  3.410          C  
ATOM   2545  H   ALA B 164       5.082 -13.613   7.793  1.00  3.000          H  
ATOM   2546  HA  ALA B 164       7.623 -13.797   9.371  1.00  2.890          H  
ATOM   2547 1HB  ALA B 164       8.951 -13.597   7.317  1.00  4.090          H  
ATOM   2548 2HB  ALA B 164       7.951 -15.063   7.286  1.00  4.090          H  
ATOM   2549 3HB  ALA B 164       7.460 -13.652   6.341  1.00  4.090          H  
ATOM   2550  N   GLY B 165       6.633 -11.359   9.519  1.00  2.920          N  
ATOM   2551  CA  GLY B 165       6.468  -9.912   9.637  1.00  3.560          C  
ATOM   2552  C   GLY B 165       7.796  -9.169   9.546  1.00  3.540          C  
ATOM   2553  O   GLY B 165       8.855  -9.705   9.877  1.00  3.840          O  
ATOM   2554  H   GLY B 165       6.338 -11.961  10.271  1.00  3.500          H  
ATOM   2555 1HA  GLY B 165       5.805  -9.563   8.845  1.00  4.270          H  
ATOM   2556 2HA  GLY B 165       5.981  -9.672  10.584  1.00  4.270          H  
ATOM   2557  N   ALA B 166       7.726  -7.933   9.076  1.00  3.590          N  
ATOM   2558  CA  ALA B 166       8.861  -7.051   8.895  1.00  3.750          C  
ATOM   2559  C   ALA B 166       9.050  -6.070  10.040  1.00  3.420          C  
ATOM   2560  O   ALA B 166       8.108  -5.637  10.698  1.00  3.730          O  
ATOM   2561  CB  ALA B 166       8.687  -6.263   7.610  1.00  5.190          C  
ATOM   2562  H   ALA B 166       6.803  -7.572   8.838  1.00  4.310          H  
ATOM   2563  HA  ALA B 166       9.756  -7.668   8.827  1.00  4.500          H  
ATOM   2564 1HB  ALA B 166       9.552  -5.620   7.458  1.00  6.220          H  
ATOM   2565 2HB  ALA B 166       8.586  -6.949   6.773  1.00  6.220          H  
ATOM   2566 3HB  ALA B 166       7.785  -5.651   7.693  1.00  6.220          H  
ATOM   2567  N   ALA B 167      10.287  -5.641  10.208  1.00  3.450          N  
ATOM   2568  CA  ALA B 167      10.606  -4.604  11.170  1.00  3.480          C  
ATOM   2569  C   ALA B 167       9.882  -3.326  10.789  1.00  4.330          C  
ATOM   2570  O   ALA B 167       9.631  -3.078   9.604  1.00  5.020          O  
ATOM   2571  CB  ALA B 167      12.098  -4.347  11.217  1.00  4.860          C  
ATOM   2572  H   ALA B 167      11.026  -6.044   9.650  1.00  4.140          H  
ATOM   2573  HA  ALA B 167      10.257  -4.926  12.150  1.00  4.180          H  
ATOM   2574 1HB  ALA B 167      12.306  -3.564  11.954  1.00  5.830          H  
ATOM   2575 2HB  ALA B 167      12.615  -5.253  11.501  1.00  5.830          H  
ATOM   2576 3HB  ALA B 167      12.444  -4.019  10.239  1.00  5.830          H  
ATOM   2577  N   GLY B 168       9.581  -2.488  11.775  1.00  4.480          N  
ATOM   2578  CA  GLY B 168       8.886  -1.224  11.544  1.00  4.780          C  
ATOM   2579  C   GLY B 168       9.714  -0.162  10.820  1.00  4.640          C  
ATOM   2580  O   GLY B 168      10.027   0.902  11.368  1.00  5.250          O  
ATOM   2581  H   GLY B 168       9.800  -2.787  12.731  1.00  5.380          H  
ATOM   2582 1HA  GLY B 168       8.034  -1.457  10.929  1.00  5.740          H  
ATOM   2583 2HA  GLY B 168       8.512  -0.830  12.491  1.00  5.740          H  
ATOM   2584  N   ALA B 169       9.978  -0.448   9.546  1.00  4.160          N  
ATOM   2585  CA  ALA B 169      10.799   0.329   8.629  1.00  4.300          C  
ATOM   2586  C   ALA B 169      10.296   1.744   8.459  1.00  4.070          C  
ATOM   2587  O   ALA B 169      11.066   2.634   8.111  1.00  4.040          O  
ATOM   2588  CB  ALA B 169      10.843  -0.344   7.279  1.00  5.960          C  
ATOM   2589  H   ALA B 169       9.632  -1.350   9.229  1.00  4.990          H  
ATOM   2590  HA  ALA B 169      11.809   0.360   9.034  1.00  5.160          H  
ATOM   2591 1HB  ALA B 169      11.491   0.223   6.613  1.00  7.160          H  
ATOM   2592 2HB  ALA B 169      11.233  -1.356   7.399  1.00  7.160          H  
ATOM   2593 3HB  ALA B 169       9.838  -0.387   6.863  1.00  7.160          H  
ATOM   2594  N   THR B 170       8.996   1.931   8.629  1.00  4.120          N  
ATOM   2595  CA  THR B 170       8.359   3.218   8.481  1.00  4.120          C  
ATOM   2596  C   THR B 170       8.770   4.174   9.611  1.00  3.860          C  
ATOM   2597  O   THR B 170       8.825   5.400   9.421  1.00  4.370          O  
ATOM   2598  CB  THR B 170       6.844   2.980   8.415  1.00  5.770          C  
ATOM   2599  OG1 THR B 170       6.435   2.278   9.581  1.00  5.770          O  
ATOM   2600  CG2 THR B 170       6.511   2.120   7.200  1.00  5.770          C  
ATOM   2601  H   THR B 170       8.420   1.147   8.910  1.00  4.940          H  
ATOM   2602  HA  THR B 170       8.680   3.655   7.536  1.00  4.940          H  
ATOM   2603  HB  THR B 170       6.315   3.931   8.356  1.00  6.920          H  
ATOM   2604  HG1 THR B 170       6.185   2.912  10.288  1.00  6.920          H  
ATOM   2605 1HG2 THR B 170       5.434   1.945   7.170  1.00  6.920          H  
ATOM   2606 2HG2 THR B 170       6.823   2.640   6.294  1.00  6.920          H  
ATOM   2607 3HG2 THR B 170       7.027   1.167   7.264  1.00  6.920          H  
ATOM   2608  N   GLN B 171       9.147   3.629  10.773  1.00  3.320          N  
ATOM   2609  CA  GLN B 171       9.621   4.485  11.847  1.00  3.320          C  
ATOM   2610  C   GLN B 171      11.124   4.644  11.661  1.00  3.040          C  
ATOM   2611  O   GLN B 171      11.665   5.741  11.780  1.00  3.460          O  
ATOM   2612  CB  GLN B 171       9.252   3.940  13.223  1.00  4.650          C  
ATOM   2613  CG  GLN B 171       9.645   4.831  14.416  1.00  4.650          C  
ATOM   2614  CD  GLN B 171       9.117   4.260  15.741  1.00  4.650          C  
ATOM   2615  OE1 GLN B 171       7.995   4.563  16.200  1.00  4.650          O  
ATOM   2616  NE2 GLN B 171       9.938   3.415  16.362  1.00  4.650          N  
ATOM   2617  H   GLN B 171       9.118   2.617  10.929  1.00  3.980          H  
ATOM   2618  HA  GLN B 171       9.159   5.466  11.757  1.00  3.980          H  
ATOM   2619 1HB  GLN B 171       8.175   3.843  13.260  1.00  5.580          H  
ATOM   2620 2HB  GLN B 171       9.672   2.942  13.359  1.00  5.580          H  
ATOM   2621 1HG  GLN B 171      10.731   4.895  14.476  1.00  5.580          H  
ATOM   2622 2HG  GLN B 171       9.216   5.825  14.274  1.00  5.580          H  
ATOM   2623 1HE2 GLN B 171       9.671   2.964  17.246  1.00  5.580          H  
ATOM   2624 2HE2 GLN B 171      10.827   3.195  15.961  1.00  5.580          H  
ATOM   2625  N   GLU B 172      11.799   3.557  11.277  1.00  2.550          N  
ATOM   2626  CA  GLU B 172      13.258   3.584  11.089  1.00  2.560          C  
ATOM   2627  C   GLU B 172      13.655   4.604  10.010  1.00  2.820          C  
ATOM   2628  O   GLU B 172      14.673   5.290  10.121  1.00  3.330          O  
ATOM   2629  CB  GLU B 172      13.786   2.215  10.657  1.00  3.580          C  
ATOM   2630  CG  GLU B 172      13.724   1.093  11.697  1.00  3.580          C  
ATOM   2631  CD  GLU B 172      14.202  -0.215  11.115  1.00  3.580          C  
ATOM   2632  OE1 GLU B 172      14.320  -0.273   9.911  1.00  3.580          O  
ATOM   2633  OE2 GLU B 172      14.466  -1.133  11.857  1.00  3.580          O  
ATOM   2634  H   GLU B 172      11.290   2.673  11.180  1.00  3.060          H  
ATOM   2635  HA  GLU B 172      13.727   3.871  12.029  1.00  3.070          H  
ATOM   2636 1HB  GLU B 172      13.247   1.899   9.779  1.00  4.300          H  
ATOM   2637 2HB  GLU B 172      14.829   2.318  10.363  1.00  4.300          H  
ATOM   2638 1HG  GLU B 172      14.345   1.358  12.551  1.00  4.300          H  
ATOM   2639 2HG  GLU B 172      12.695   0.984  12.041  1.00  4.300          H  
ATOM   2640  N   ALA B 173      12.806   4.725   8.986  1.00  2.750          N  
ATOM   2641  CA  ALA B 173      12.969   5.620   7.847  1.00  3.170          C  
ATOM   2642  C   ALA B 173      12.549   7.055   8.159  1.00  2.850          C  
ATOM   2643  O   ALA B 173      12.635   7.922   7.286  1.00  2.910          O  
ATOM   2644  CB  ALA B 173      12.144   5.117   6.678  1.00  4.270          C  
ATOM   2645  H   ALA B 173      12.011   4.083   8.950  1.00  3.300          H  
ATOM   2646  HA  ALA B 173      14.023   5.626   7.574  1.00  3.800          H  
ATOM   2647 1HB  ALA B 173      12.290   5.769   5.820  1.00  5.120          H  
ATOM   2648 2HB  ALA B 173      12.454   4.102   6.425  1.00  5.120          H  
ATOM   2649 3HB  ALA B 173      11.091   5.113   6.960  1.00  5.120          H  
ATOM   2650  N   ALA B 174      12.091   7.291   9.392  1.00  2.670          N  
ATOM   2651  CA  ALA B 174      11.601   8.556   9.909  1.00  2.540          C  
ATOM   2652  C   ALA B 174      10.326   9.081   9.246  1.00  2.190          C  
ATOM   2653  O   ALA B 174      10.196  10.291   9.044  1.00  2.610          O  
ATOM   2654  CB  ALA B 174      12.687   9.616   9.797  1.00  3.610          C  
ATOM   2655  H   ALA B 174      12.072   6.528  10.068  1.00  3.200          H  
ATOM   2656  HA  ALA B 174      11.378   8.397  10.966  1.00  3.050          H  
ATOM   2657 1HB  ALA B 174      12.335  10.540  10.251  1.00  4.330          H  
ATOM   2658 2HB  ALA B 174      13.577   9.269  10.319  1.00  4.330          H  
ATOM   2659 3HB  ALA B 174      12.930   9.804   8.758  1.00  4.330          H  
ATOM   2660  N   SER B 175       9.363   8.198   8.939  1.00  1.720          N  
ATOM   2661  CA  SER B 175       8.077   8.663   8.428  1.00  1.850          C  
ATOM   2662  C   SER B 175       7.045   8.743   9.578  1.00  1.590          C  
ATOM   2663  O   SER B 175       6.124   9.564   9.537  1.00  2.010          O  
ATOM   2664  CB  SER B 175       7.546   7.748   7.331  1.00  2.540          C  
ATOM   2665  OG  SER B 175       8.368   7.762   6.189  1.00  2.540          O  
ATOM   2666  H   SER B 175       9.488   7.195   9.075  1.00  2.060          H  
ATOM   2667  HA  SER B 175       8.207   9.661   8.011  1.00  2.220          H  
ATOM   2668 1HB  SER B 175       7.464   6.731   7.712  1.00  3.050          H  
ATOM   2669 2HB  SER B 175       6.551   8.071   7.066  1.00  3.050          H  
ATOM   2670  HG  SER B 175       7.917   7.230   5.518  1.00  3.050          H  
ATOM   2671  N   GLU B 176       7.233   7.896  10.622  1.00  1.150          N  
ATOM   2672  CA  GLU B 176       6.325   7.747  11.789  1.00  1.010          C  
ATOM   2673  C   GLU B 176       6.995   8.036  13.134  1.00  0.860          C  
ATOM   2674  O   GLU B 176       8.218   8.033  13.225  1.00  1.220          O  
ATOM   2675  CB  GLU B 176       5.750   6.344  11.806  1.00  1.470          C  
ATOM   2676  CG  GLU B 176       4.883   6.026  10.621  1.00  1.470          C  
ATOM   2677  CD  GLU B 176       4.400   4.641  10.647  1.00  1.470          C  
ATOM   2678  OE1 GLU B 176       5.077   3.846  11.228  1.00  1.470          O  
ATOM   2679  OE2 GLU B 176       3.375   4.351  10.066  1.00  1.470          O  
ATOM   2680  H   GLU B 176       8.011   7.246  10.531  1.00  1.380          H  
ATOM   2681  HA  GLU B 176       5.502   8.453  11.676  1.00  1.210          H  
ATOM   2682 1HB  GLU B 176       6.561   5.617  11.848  1.00  1.760          H  
ATOM   2683 2HB  GLU B 176       5.147   6.218  12.701  1.00  1.760          H  
ATOM   2684 1HG  GLU B 176       4.035   6.708  10.613  1.00  1.760          H  
ATOM   2685 2HG  GLU B 176       5.460   6.183   9.712  1.00  1.760          H  
ATOM   2686  N   VAL B 177       6.205   8.313  14.189  1.00  0.700          N  
ATOM   2687  CA  VAL B 177       6.815   8.669  15.488  1.00  0.650          C  
ATOM   2688  C   VAL B 177       6.409   7.796  16.670  1.00  0.600          C  
ATOM   2689  O   VAL B 177       5.418   7.068  16.619  1.00  0.590          O  
ATOM   2690  CB  VAL B 177       6.449  10.126  15.861  1.00  0.930          C  
ATOM   2691  CG1 VAL B 177       6.955  11.085  14.800  1.00  0.930          C  
ATOM   2692  CG2 VAL B 177       4.950  10.266  16.036  1.00  0.930          C  
ATOM   2693  H   VAL B 177       5.184   8.291  14.083  1.00  0.840          H  
ATOM   2694  HA  VAL B 177       7.900   8.607  15.387  1.00  0.780          H  
ATOM   2695  HB  VAL B 177       6.949  10.383  16.800  1.00  1.120          H  
ATOM   2696 1HG1 VAL B 177       6.718  12.106  15.089  1.00  1.120          H  
ATOM   2697 2HG1 VAL B 177       8.039  10.973  14.712  1.00  1.120          H  
ATOM   2698 3HG1 VAL B 177       6.488  10.859  13.848  1.00  1.120          H  
ATOM   2699 1HG2 VAL B 177       4.729  11.289  16.318  1.00  1.120          H  
ATOM   2700 2HG2 VAL B 177       4.443  10.030  15.110  1.00  1.120          H  
ATOM   2701 3HG2 VAL B 177       4.609   9.594  16.816  1.00  1.120          H  
ATOM   2702  N   SER B 178       7.168   7.887  17.765  1.00  0.620          N  
ATOM   2703  CA  SER B 178       6.808   7.153  18.981  1.00  0.630          C  
ATOM   2704  C   SER B 178       6.321   8.062  20.115  1.00  0.630          C  
ATOM   2705  O   SER B 178       6.677   9.241  20.209  1.00  0.650          O  
ATOM   2706  CB  SER B 178       7.998   6.354  19.482  1.00  0.880          C  
ATOM   2707  OG  SER B 178       9.034   7.210  19.895  1.00  0.880          O  
ATOM   2708  H   SER B 178       8.029   8.445  17.740  1.00  0.740          H  
ATOM   2709  HA  SER B 178       6.001   6.463  18.742  1.00  0.760          H  
ATOM   2710 1HB  SER B 178       7.681   5.734  20.322  1.00  1.050          H  
ATOM   2711 2HB  SER B 178       8.355   5.688  18.697  1.00  1.050          H  
ATOM   2712  HG  SER B 178       9.451   7.553  19.077  1.00  1.050          H  
ATOM   2713  N   VAL B 179       5.530   7.488  21.021  1.00  0.620          N  
ATOM   2714  CA  VAL B 179       5.062   8.206  22.204  1.00  0.630          C  
ATOM   2715  C   VAL B 179       5.503   7.475  23.449  1.00  0.570          C  
ATOM   2716  O   VAL B 179       5.196   6.286  23.628  1.00  0.570          O  
ATOM   2717  CB  VAL B 179       3.523   8.380  22.197  1.00  0.880          C  
ATOM   2718  CG1 VAL B 179       3.034   9.067  23.510  1.00  0.880          C  
ATOM   2719  CG2 VAL B 179       3.131   9.260  21.013  1.00  0.880          C  
ATOM   2720  H   VAL B 179       5.285   6.496  20.906  1.00  0.740          H  
ATOM   2721  HA  VAL B 179       5.516   9.199  22.218  1.00  0.760          H  
ATOM   2722  HB  VAL B 179       3.045   7.402  22.117  1.00  1.050          H  
ATOM   2723 1HG1 VAL B 179       1.951   9.188  23.476  1.00  1.050          H  
ATOM   2724 2HG1 VAL B 179       3.295   8.458  24.377  1.00  1.050          H  
ATOM   2725 3HG1 VAL B 179       3.505  10.052  23.604  1.00  1.050          H  
ATOM   2726 1HG2 VAL B 179       2.062   9.391  21.001  1.00  1.050          H  
ATOM   2727 2HG2 VAL B 179       3.595  10.203  21.113  1.00  1.050          H  
ATOM   2728 3HG2 VAL B 179       3.452   8.826  20.092  1.00  1.050          H  
ATOM   2729  N   LYS B 180       6.207   8.206  24.317  1.00  0.550          N  
ATOM   2730  CA  LYS B 180       6.714   7.658  25.565  1.00  0.550          C  
ATOM   2731  C   LYS B 180       6.348   8.535  26.750  1.00  0.570          C  
ATOM   2732  O   LYS B 180       6.137   9.745  26.622  1.00  0.620          O  
ATOM   2733  CB  LYS B 180       8.241   7.473  25.520  1.00  0.770          C  
ATOM   2734  CG  LYS B 180       9.074   8.752  25.415  1.00  0.770          C  
ATOM   2735  CD  LYS B 180      10.570   8.423  25.404  1.00  0.770          C  
ATOM   2736  CE  LYS B 180      11.434   9.685  25.454  1.00  0.770          C  
ATOM   2737  NZ  LYS B 180      12.893   9.361  25.475  1.00  0.770          N  
ATOM   2738  H   LYS B 180       6.411   9.185  24.081  1.00  0.660          H  
ATOM   2739  HA  LYS B 180       6.253   6.690  25.736  1.00  0.660          H  
ATOM   2740 1HB  LYS B 180       8.570   6.959  26.418  1.00  0.920          H  
ATOM   2741 2HB  LYS B 180       8.497   6.841  24.672  1.00  0.920          H  
ATOM   2742 1HG  LYS B 180       8.811   9.286  24.497  1.00  0.920          H  
ATOM   2743 2HG  LYS B 180       8.861   9.402  26.265  1.00  0.920          H  
ATOM   2744 1HD  LYS B 180      10.807   7.797  26.267  1.00  0.920          H  
ATOM   2745 2HD  LYS B 180      10.809   7.868  24.496  1.00  0.920          H  
ATOM   2746 1HE  LYS B 180      11.221  10.302  24.579  1.00  0.920          H  
ATOM   2747 2HE  LYS B 180      11.186  10.253  26.350  1.00  0.920          H  
ATOM   2748 1HZ  LYS B 180      13.427  10.224  25.511  1.00  0.920          H  
ATOM   2749 2HZ  LYS B 180      13.104   8.804  26.289  1.00  0.920          H  
ATOM   2750 3HZ  LYS B 180      13.140   8.848  24.642  1.00  0.920          H  
ATOM   2751  N   VAL B 181       6.314   7.921  27.915  1.00  0.560          N  
ATOM   2752  CA  VAL B 181       6.045   8.618  29.155  1.00  0.570          C  
ATOM   2753  C   VAL B 181       7.336   8.668  29.944  1.00  0.580          C  
ATOM   2754  O   VAL B 181       8.028   7.656  30.055  1.00  0.610          O  
ATOM   2755  CB  VAL B 181       4.967   7.902  29.969  1.00  0.790          C  
ATOM   2756  CG1 VAL B 181       4.714   8.647  31.197  1.00  0.790          C  
ATOM   2757  CG2 VAL B 181       3.704   7.729  29.184  1.00  0.790          C  
ATOM   2758  H   VAL B 181       6.519   6.919  27.922  1.00  0.670          H  
ATOM   2759  HA  VAL B 181       5.744   9.633  28.946  1.00  0.680          H  
ATOM   2760  HB  VAL B 181       5.334   6.927  30.235  1.00  0.950          H  
ATOM   2761 1HG1 VAL B 181       4.009   8.115  31.711  1.00  0.950          H  
ATOM   2762 2HG1 VAL B 181       5.599   8.743  31.791  1.00  0.950          H  
ATOM   2763 3HG1 VAL B 181       4.340   9.640  30.959  1.00  0.950          H  
ATOM   2764 1HG2 VAL B 181       2.972   7.189  29.779  1.00  0.950          H  
ATOM   2765 2HG2 VAL B 181       3.287   8.669  28.892  1.00  0.950          H  
ATOM   2766 3HG2 VAL B 181       3.944   7.172  28.323  1.00  0.950          H  
ATOM   2767  N   THR B 182       7.702   9.844  30.457  1.00  0.590          N  
ATOM   2768  CA  THR B 182       8.955   9.962  31.192  1.00  0.610          C  
ATOM   2769  C   THR B 182       8.739  10.120  32.700  1.00  0.600          C  
ATOM   2770  O   THR B 182       9.633   9.819  33.494  1.00  0.620          O  
ATOM   2771  CB  THR B 182       9.775  11.143  30.655  1.00  0.850          C  
ATOM   2772  OG1 THR B 182       9.064  12.358  30.876  1.00  0.850          O  
ATOM   2773  CG2 THR B 182       9.974  10.964  29.142  1.00  0.850          C  
ATOM   2774  H   THR B 182       7.100  10.665  30.366  1.00  0.710          H  
ATOM   2775  HA  THR B 182       9.535   9.057  31.037  1.00  0.730          H  
ATOM   2776  HB  THR B 182      10.739  11.183  31.160  1.00  1.020          H  
ATOM   2777  HG1 THR B 182       9.639  13.105  30.669  1.00  1.020          H  
ATOM   2778 1HG2 THR B 182      10.553  11.798  28.758  1.00  1.020          H  
ATOM   2779 2HG2 THR B 182      10.507  10.035  28.954  1.00  1.020          H  
ATOM   2780 3HG2 THR B 182       9.009  10.935  28.634  1.00  1.020          H  
ATOM   2781  N   GLY B 183       7.526  10.500  33.107  1.00  0.590          N  
ATOM   2782  CA  GLY B 183       7.224  10.665  34.536  1.00  0.570          C  
ATOM   2783  C   GLY B 183       5.755  10.968  34.802  1.00  0.540          C  
ATOM   2784  O   GLY B 183       5.022  11.334  33.886  1.00  0.610          O  
ATOM   2785  H   GLY B 183       6.846  10.763  32.395  1.00  0.710          H  
ATOM   2786 1HA  GLY B 183       7.543   9.797  35.101  1.00  0.680          H  
ATOM   2787 2HA  GLY B 183       7.820  11.495  34.913  1.00  0.680          H  
ATOM   2788  N   TYR B 184       5.332  10.860  36.069  1.00  0.570          N  
ATOM   2789  CA  TYR B 184       3.950  11.179  36.444  1.00  0.580          C  
ATOM   2790  C   TYR B 184       3.881  12.016  37.670  1.00  0.670          C  
ATOM   2791  O   TYR B 184       4.621  11.779  38.613  1.00  1.290          O  
ATOM   2792  CB  TYR B 184       3.161   9.960  36.859  1.00  0.810          C  
ATOM   2793  CG  TYR B 184       3.145   8.974  35.936  1.00  0.810          C  
ATOM   2794  CD1 TYR B 184       3.726   7.813  36.196  1.00  0.810          C  
ATOM   2795  CD2 TYR B 184       2.612   9.221  34.793  1.00  0.810          C  
ATOM   2796  CE1 TYR B 184       3.713   6.881  35.276  1.00  0.810          C  
ATOM   2797  CE2 TYR B 184       2.600   8.320  33.856  1.00  0.810          C  
ATOM   2798  CZ  TYR B 184       3.133   7.118  34.073  1.00  0.810          C  
ATOM   2799  OH  TYR B 184       3.125   6.146  33.083  1.00  0.810          O  
ATOM   2800  H   TYR B 184       5.979  10.553  36.784  1.00  0.680          H  
ATOM   2801  HA  TYR B 184       3.471  11.731  35.647  1.00  0.700          H  
ATOM   2802 1HB  TYR B 184       3.571   9.562  37.788  1.00  0.970          H  
ATOM   2803 2HB  TYR B 184       2.127  10.251  37.067  1.00  0.970          H  
ATOM   2804  HD1 TYR B 184       4.203   7.628  37.154  1.00  0.970          H  
ATOM   2805  HD2 TYR B 184       2.179  10.188  34.618  1.00  0.970          H  
ATOM   2806  HE1 TYR B 184       4.184   5.960  35.497  1.00  0.970          H  
ATOM   2807  HE2 TYR B 184       2.151   8.560  32.900  1.00  0.970          H  
ATOM   2808  HH  TYR B 184       2.721   6.483  32.279  1.00  0.970          H  
ATOM   2809  N   ALA B 185       2.927  12.914  37.745  1.00  1.050          N  
ATOM   2810  CA  ALA B 185       2.708  13.517  39.042  1.00  1.250          C  
ATOM   2811  C   ALA B 185       2.319  12.353  39.937  1.00  1.240          C  
ATOM   2812  O   ALA B 185       1.529  11.509  39.514  1.00  1.800          O  
ATOM   2813  CB  ALA B 185       1.625  14.579  38.984  1.00  1.670          C  
ATOM   2814  H   ALA B 185       2.349  13.167  36.934  1.00  1.260          H  
ATOM   2815  HA  ALA B 185       3.640  13.950  39.405  1.00  1.500          H  
ATOM   2816 1HB  ALA B 185       1.466  14.990  39.976  1.00  2.000          H  
ATOM   2817 2HB  ALA B 185       1.935  15.373  38.306  1.00  2.000          H  
ATOM   2818 3HB  ALA B 185       0.701  14.142  38.623  1.00  2.000          H  
ATOM   2819  N   ASP B 186       2.735  12.317  41.194  1.00  1.170          N  
ATOM   2820  CA  ASP B 186       2.355  11.146  41.988  1.00  1.400          C  
ATOM   2821  C   ASP B 186       0.859  10.907  42.099  1.00  1.230          C  
ATOM   2822  O   ASP B 186       0.382   9.773  42.009  1.00  1.890          O  
ATOM   2823  CB  ASP B 186       2.937  11.225  43.398  1.00  1.870          C  
ATOM   2824  CG  ASP B 186       4.445  10.970  43.468  1.00  1.870          C  
ATOM   2825  OD1 ASP B 186       5.019  10.484  42.516  1.00  1.870          O  
ATOM   2826  OD2 ASP B 186       5.007  11.271  44.484  1.00  1.870          O  
ATOM   2827  H   ASP B 186       3.366  13.016  41.558  1.00  1.400          H  
ATOM   2828  HA  ASP B 186       2.784  10.276  41.503  1.00  1.680          H  
ATOM   2829 1HB  ASP B 186       2.733  12.209  43.819  1.00  2.240          H  
ATOM   2830 2HB  ASP B 186       2.434  10.494  44.034  1.00  2.240          H  
ATOM   2831  N   ASN B 187       0.082  11.949  42.213  1.00  0.930          N  
ATOM   2832  CA  ASN B 187      -1.343  11.753  42.352  1.00  1.100          C  
ATOM   2833  C   ASN B 187      -2.005  11.294  41.060  1.00  0.950          C  
ATOM   2834  O   ASN B 187      -3.153  10.856  41.064  1.00  1.130          O  
ATOM   2835  CB  ASN B 187      -1.960  13.037  42.832  1.00  1.470          C  
ATOM   2836  CG  ASN B 187      -1.651  14.127  41.882  1.00  1.470          C  
ATOM   2837  OD1 ASN B 187      -0.460  14.345  41.602  1.00  1.470          O  
ATOM   2838  ND2 ASN B 187      -2.648  14.802  41.380  1.00  1.470          N  
ATOM   2839  H   ASN B 187       0.468  12.889  42.237  1.00  1.120          H  
ATOM   2840  HA  ASN B 187      -1.511  10.978  43.100  1.00  1.320          H  
ATOM   2841 1HB  ASN B 187      -3.041  12.922  42.913  1.00  1.770          H  
ATOM   2842 2HB  ASN B 187      -1.572  13.292  43.817  1.00  1.770          H  
ATOM   2843 1HD2 ASN B 187      -2.475  15.544  40.732  1.00  1.770          H  
ATOM   2844 2HD2 ASN B 187      -3.587  14.577  41.641  1.00  1.770          H  
ATOM   2845  N   ALA B 188      -1.311  11.451  39.939  1.00  0.800          N  
ATOM   2846  CA  ALA B 188      -1.836  11.107  38.638  1.00  0.720          C  
ATOM   2847  C   ALA B 188      -1.602   9.653  38.297  1.00  0.700          C  
ATOM   2848  O   ALA B 188      -2.144   9.167  37.308  1.00  0.780          O  
ATOM   2849  CB  ALA B 188      -1.197  11.971  37.558  1.00  1.040          C  
ATOM   2850  H   ALA B 188      -0.341  11.763  39.994  1.00  0.960          H  
ATOM   2851  HA  ALA B 188      -2.910  11.288  38.651  1.00  0.860          H  
ATOM   2852 1HB  ALA B 188      -1.621  11.723  36.589  1.00  1.250          H  
ATOM   2853 2HB  ALA B 188      -1.388  13.019  37.775  1.00  1.250          H  
ATOM   2854 3HB  ALA B 188      -0.121  11.794  37.539  1.00  1.250          H  
ATOM   2855  N   LYS B 189      -0.837   8.912  39.098  1.00  0.750          N  
ATOM   2856  CA  LYS B 189      -0.521   7.560  38.656  1.00  0.780          C  
ATOM   2857  C   LYS B 189      -1.752   6.697  38.382  1.00  0.780          C  
ATOM   2858  O   LYS B 189      -1.782   5.988  37.377  1.00  0.870          O  
ATOM   2859  CB  LYS B 189       0.424   6.896  39.651  1.00  1.080          C  
ATOM   2860  CG  LYS B 189       1.835   7.480  39.580  1.00  1.080          C  
ATOM   2861  CD  LYS B 189       2.786   6.884  40.610  1.00  1.080          C  
ATOM   2862  CE  LYS B 189       4.177   7.544  40.507  1.00  1.080          C  
ATOM   2863  NZ  LYS B 189       5.108   7.094  41.589  1.00  1.080          N  
ATOM   2864  H   LYS B 189      -0.449   9.290  39.974  1.00  0.900          H  
ATOM   2865  HA  LYS B 189       0.024   7.644  37.713  1.00  0.940          H  
ATOM   2866 1HB  LYS B 189       0.049   7.046  40.664  1.00  1.300          H  
ATOM   2867 2HB  LYS B 189       0.473   5.825  39.463  1.00  1.300          H  
ATOM   2868 1HG  LYS B 189       2.231   7.284  38.592  1.00  1.300          H  
ATOM   2869 2HG  LYS B 189       1.785   8.564  39.718  1.00  1.300          H  
ATOM   2870 1HD  LYS B 189       2.386   7.061  41.611  1.00  1.300          H  
ATOM   2871 2HD  LYS B 189       2.881   5.810  40.451  1.00  1.300          H  
ATOM   2872 1HE  LYS B 189       4.616   7.296  39.542  1.00  1.300          H  
ATOM   2873 2HE  LYS B 189       4.064   8.622  40.571  1.00  1.300          H  
ATOM   2874 1HZ  LYS B 189       5.998   7.570  41.475  1.00  1.300          H  
ATOM   2875 2HZ  LYS B 189       4.716   7.339  42.492  1.00  1.300          H  
ATOM   2876 3HZ  LYS B 189       5.247   6.099  41.542  1.00  1.300          H  
ATOM   2877  N   LEU B 190      -2.794   6.782  39.213  1.00  0.820          N  
ATOM   2878  CA  LEU B 190      -3.976   5.960  38.950  1.00  0.880          C  
ATOM   2879  C   LEU B 190      -4.689   6.405  37.674  1.00  0.840          C  
ATOM   2880  O   LEU B 190      -5.175   5.584  36.884  1.00  0.870          O  
ATOM   2881  CB  LEU B 190      -4.954   6.051  40.126  1.00  1.210          C  
ATOM   2882  CG  LEU B 190      -4.500   5.420  41.472  1.00  1.210          C  
ATOM   2883  CD1 LEU B 190      -5.513   5.795  42.544  1.00  1.210          C  
ATOM   2884  CD2 LEU B 190      -4.392   3.892  41.347  1.00  1.210          C  
ATOM   2885  H   LEU B 190      -2.743   7.387  40.021  1.00  0.980          H  
ATOM   2886  HA  LEU B 190      -3.660   4.941  38.808  1.00  1.060          H  
ATOM   2887 1HB  LEU B 190      -5.166   7.102  40.312  1.00  1.450          H  
ATOM   2888 2HB  LEU B 190      -5.886   5.567  39.833  1.00  1.450          H  
ATOM   2889  HG  LEU B 190      -3.531   5.827  41.759  1.00  1.450          H  
ATOM   2890 1HD1 LEU B 190      -5.204   5.374  43.501  1.00  1.450          H  
ATOM   2891 2HD1 LEU B 190      -5.569   6.882  42.629  1.00  1.450          H  
ATOM   2892 3HD1 LEU B 190      -6.493   5.401  42.276  1.00  1.450          H  
ATOM   2893 1HD2 LEU B 190      -4.083   3.476  42.306  1.00  1.450          H  
ATOM   2894 2HD2 LEU B 190      -5.361   3.479  41.069  1.00  1.450          H  
ATOM   2895 3HD2 LEU B 190      -3.660   3.623  40.601  1.00  1.450          H  
ATOM   2896  N   ALA B 191      -4.775   7.719  37.485  1.00  0.810          N  
ATOM   2897  CA  ALA B 191      -5.412   8.287  36.312  1.00  0.840          C  
ATOM   2898  C   ALA B 191      -4.657   7.885  35.047  1.00  0.840          C  
ATOM   2899  O   ALA B 191      -5.264   7.609  34.005  1.00  0.980          O  
ATOM   2900  CB  ALA B 191      -5.504   9.782  36.469  1.00  1.160          C  
ATOM   2901  H   ALA B 191      -4.399   8.341  38.191  1.00  0.970          H  
ATOM   2902  HA  ALA B 191      -6.420   7.879  36.240  1.00  1.010          H  
ATOM   2903 1HB  ALA B 191      -6.019  10.199  35.611  1.00  1.400          H  
ATOM   2904 2HB  ALA B 191      -6.063  10.017  37.372  1.00  1.400          H  
ATOM   2905 3HB  ALA B 191      -4.499  10.199  36.552  1.00  1.400          H  
ATOM   2906  N   VAL B 192      -3.329   7.832  35.143  1.00  0.750          N  
ATOM   2907  CA  VAL B 192      -2.539   7.405  34.014  1.00  0.810          C  
ATOM   2908  C   VAL B 192      -2.781   5.966  33.728  1.00  0.760          C  
ATOM   2909  O   VAL B 192      -2.914   5.601  32.574  1.00  0.750          O  
ATOM   2910  CB  VAL B 192      -1.063   7.648  34.144  1.00  1.110          C  
ATOM   2911  CG1 VAL B 192      -0.379   6.946  32.927  1.00  1.110          C  
ATOM   2912  CG2 VAL B 192      -0.855   9.138  34.147  1.00  1.110          C  
ATOM   2913  H   VAL B 192      -2.886   8.124  36.015  1.00  0.900          H  
ATOM   2914  HA  VAL B 192      -2.865   7.964  33.143  1.00  0.970          H  
ATOM   2915  HB  VAL B 192      -0.674   7.216  35.072  1.00  1.330          H  
ATOM   2916 1HG1 VAL B 192       0.620   7.078  32.921  1.00  1.330          H  
ATOM   2917 2HG1 VAL B 192      -0.545   5.872  32.942  1.00  1.330          H  
ATOM   2918 3HG1 VAL B 192      -0.792   7.363  32.018  1.00  1.330          H  
ATOM   2919 1HG2 VAL B 192       0.127   9.369  34.226  1.00  1.330          H  
ATOM   2920 2HG2 VAL B 192      -1.242   9.556  33.224  1.00  1.330          H  
ATOM   2921 3HG2 VAL B 192      -1.376   9.567  34.992  1.00  1.330          H  
ATOM   2922  N   LEU B 193      -2.849   5.118  34.742  1.00  0.770          N  
ATOM   2923  CA  LEU B 193      -3.087   3.716  34.449  1.00  0.720          C  
ATOM   2924  C   LEU B 193      -4.364   3.570  33.656  1.00  0.700          C  
ATOM   2925  O   LEU B 193      -4.393   2.829  32.672  1.00  0.710          O  
ATOM   2926  CB  LEU B 193      -3.244   2.922  35.756  1.00  1.030          C  
ATOM   2927  CG  LEU B 193      -2.002   2.774  36.562  1.00  1.030          C  
ATOM   2928  CD1 LEU B 193      -2.303   2.237  37.942  1.00  1.030          C  
ATOM   2929  CD2 LEU B 193      -1.128   1.849  35.910  1.00  1.030          C  
ATOM   2930  H   LEU B 193      -2.678   5.452  35.695  1.00  0.920          H  
ATOM   2931  HA  LEU B 193      -2.272   3.342  33.842  1.00  0.860          H  
ATOM   2932 1HB  LEU B 193      -3.983   3.419  36.378  1.00  1.230          H  
ATOM   2933 2HB  LEU B 193      -3.612   1.927  35.516  1.00  1.230          H  
ATOM   2934  HG  LEU B 193      -1.521   3.732  36.645  1.00  1.230          H  
ATOM   2935 1HD1 LEU B 193      -1.374   2.138  38.502  1.00  1.230          H  
ATOM   2936 2HD1 LEU B 193      -2.958   2.907  38.454  1.00  1.230          H  
ATOM   2937 3HD1 LEU B 193      -2.778   1.277  37.860  1.00  1.230          H  
ATOM   2938 1HD2 LEU B 193      -0.261   1.826  36.516  1.00  1.230          H  
ATOM   2939 2HD2 LEU B 193      -1.597   0.870  35.852  1.00  1.230          H  
ATOM   2940 3HD2 LEU B 193      -0.856   2.157  34.921  1.00  1.230          H  
ATOM   2941  N   LYS B 194      -5.412   4.310  34.030  1.00  0.700          N  
ATOM   2942  CA  LYS B 194      -6.647   4.224  33.271  1.00  0.690          C  
ATOM   2943  C   LYS B 194      -6.396   4.616  31.817  1.00  0.670          C  
ATOM   2944  O   LYS B 194      -6.763   3.875  30.900  1.00  0.640          O  
ATOM   2945  CB  LYS B 194      -7.731   5.120  33.881  1.00  0.970          C  
ATOM   2946  CG  LYS B 194      -9.093   5.073  33.156  1.00  0.970          C  
ATOM   2947  CD  LYS B 194     -10.129   5.980  33.848  1.00  0.970          C  
ATOM   2948  CE  LYS B 194     -11.529   5.864  33.216  1.00  0.970          C  
ATOM   2949  NZ  LYS B 194     -11.585   6.428  31.825  1.00  0.970          N  
ATOM   2950  H   LYS B 194      -5.348   4.889  34.876  1.00  0.840          H  
ATOM   2951  HA  LYS B 194      -6.993   3.192  33.287  1.00  0.830          H  
ATOM   2952 1HB  LYS B 194      -7.884   4.838  34.922  1.00  1.160          H  
ATOM   2953 2HB  LYS B 194      -7.387   6.153  33.878  1.00  1.160          H  
ATOM   2954 1HG  LYS B 194      -8.965   5.400  32.120  1.00  1.160          H  
ATOM   2955 2HG  LYS B 194      -9.462   4.047  33.149  1.00  1.160          H  
ATOM   2956 1HD  LYS B 194     -10.196   5.716  34.904  1.00  1.160          H  
ATOM   2957 2HD  LYS B 194      -9.798   7.017  33.774  1.00  1.160          H  
ATOM   2958 1HE  LYS B 194     -11.818   4.815  33.181  1.00  1.160          H  
ATOM   2959 2HE  LYS B 194     -12.240   6.404  33.840  1.00  1.160          H  
ATOM   2960 1HZ  LYS B 194     -12.512   6.333  31.448  1.00  1.160          H  
ATOM   2961 2HZ  LYS B 194     -11.332   7.400  31.828  1.00  1.160          H  
ATOM   2962 3HZ  LYS B 194     -10.937   5.924  31.203  1.00  1.160          H  
ATOM   2963  N   LEU B 195      -5.746   5.762  31.606  1.00  0.690          N  
ATOM   2964  CA  LEU B 195      -5.482   6.241  30.261  1.00  0.680          C  
ATOM   2965  C   LEU B 195      -4.591   5.331  29.433  1.00  0.650          C  
ATOM   2966  O   LEU B 195      -4.841   5.124  28.245  1.00  0.640          O  
ATOM   2967  CB  LEU B 195      -4.820   7.607  30.305  1.00  0.960          C  
ATOM   2968  CG  LEU B 195      -4.417   8.153  28.951  1.00  0.960          C  
ATOM   2969  CD1 LEU B 195      -5.641   8.348  28.061  1.00  0.960          C  
ATOM   2970  CD2 LEU B 195      -3.671   9.395  29.134  1.00  0.960          C  
ATOM   2971  H   LEU B 195      -5.454   6.328  32.413  1.00  0.830          H  
ATOM   2972  HA  LEU B 195      -6.448   6.322  29.769  1.00  0.820          H  
ATOM   2973 1HB  LEU B 195      -5.515   8.299  30.763  1.00  1.150          H  
ATOM   2974 2HB  LEU B 195      -3.930   7.542  30.931  1.00  1.150          H  
ATOM   2975  HG  LEU B 195      -3.764   7.450  28.480  1.00  1.150          H  
ATOM   2976 1HD1 LEU B 195      -5.321   8.708  27.109  1.00  1.150          H  
ATOM   2977 2HD1 LEU B 195      -6.171   7.413  27.900  1.00  1.150          H  
ATOM   2978 3HD1 LEU B 195      -6.317   9.067  28.518  1.00  1.150          H  
ATOM   2979 1HD2 LEU B 195      -3.341   9.745  28.164  1.00  1.150          H  
ATOM   2980 2HD2 LEU B 195      -4.293  10.142  29.594  1.00  1.150          H  
ATOM   2981 3HD2 LEU B 195      -2.815   9.197  29.761  1.00  1.150          H  
ATOM   2982  N   TYR B 196      -3.510   4.862  30.034  1.00  0.630          N  
ATOM   2983  CA  TYR B 196      -2.525   4.034  29.378  1.00  0.610          C  
ATOM   2984  C   TYR B 196      -3.283   2.837  28.824  1.00  0.600          C  
ATOM   2985  O   TYR B 196      -3.098   2.457  27.663  1.00  0.600          O  
ATOM   2986  CB  TYR B 196      -1.421   3.644  30.375  1.00  0.860          C  
ATOM   2987  CG  TYR B 196      -0.250   2.895  29.787  1.00  0.860          C  
ATOM   2988  CD1 TYR B 196       0.810   3.599  29.218  1.00  0.860          C  
ATOM   2989  CD2 TYR B 196      -0.224   1.534  29.807  1.00  0.860          C  
ATOM   2990  CE1 TYR B 196       1.875   2.913  28.677  1.00  0.860          C  
ATOM   2991  CE2 TYR B 196       0.846   0.854  29.255  1.00  0.860          C  
ATOM   2992  CZ  TYR B 196       1.881   1.541  28.689  1.00  0.860          C  
ATOM   2993  OH  TYR B 196       2.929   0.842  28.130  1.00  0.860          O  
ATOM   2994  H   TYR B 196      -3.385   5.086  31.010  1.00  0.760          H  
ATOM   2995  HA  TYR B 196      -2.087   4.582  28.546  1.00  0.730          H  
ATOM   2996 1HB  TYR B 196      -1.041   4.547  30.849  1.00  1.030          H  
ATOM   2997 2HB  TYR B 196      -1.857   3.030  31.167  1.00  1.030          H  
ATOM   2998  HD1 TYR B 196       0.801   4.686  29.206  1.00  1.030          H  
ATOM   2999  HD2 TYR B 196      -1.050   0.993  30.254  1.00  1.030          H  
ATOM   3000  HE1 TYR B 196       2.708   3.440  28.240  1.00  1.030          H  
ATOM   3001  HE2 TYR B 196       0.872  -0.234  29.264  1.00  1.030          H  
ATOM   3002  HH  TYR B 196       3.575   1.454  27.729  1.00  1.030          H  
ATOM   3003  N   ARG B 197      -4.147   2.244  29.664  1.00  0.610          N  
ATOM   3004  CA  ARG B 197      -4.966   1.120  29.250  1.00  0.610          C  
ATOM   3005  C   ARG B 197      -5.921   1.489  28.107  1.00  0.620          C  
ATOM   3006  O   ARG B 197      -5.998   0.776  27.102  1.00  0.620          O  
ATOM   3007  CB  ARG B 197      -5.743   0.571  30.430  1.00  0.850          C  
ATOM   3008  CG  ARG B 197      -4.869  -0.108  31.497  1.00  0.850          C  
ATOM   3009  CD  ARG B 197      -5.654  -0.714  32.549  1.00  0.850          C  
ATOM   3010  NE  ARG B 197      -6.406  -1.835  32.013  1.00  0.850          N  
ATOM   3011  CZ  ARG B 197      -7.463  -2.428  32.607  1.00  0.850          C  
ATOM   3012  NH1 ARG B 197      -7.888  -2.014  33.788  1.00  0.850          N  
ATOM   3013  NH2 ARG B 197      -8.087  -3.428  32.000  1.00  0.850          N  
ATOM   3014  H   ARG B 197      -4.219   2.581  30.629  1.00  0.730          H  
ATOM   3015  HA  ARG B 197      -4.332   0.343  28.904  1.00  0.730          H  
ATOM   3016 1HB  ARG B 197      -6.291   1.373  30.915  1.00  1.020          H  
ATOM   3017 2HB  ARG B 197      -6.467  -0.157  30.071  1.00  1.020          H  
ATOM   3018 1HG  ARG B 197      -4.301  -0.881  31.056  1.00  1.020          H  
ATOM   3019 2HG  ARG B 197      -4.194   0.599  31.934  1.00  1.020          H  
ATOM   3020 1HD  ARG B 197      -4.995  -1.076  33.332  1.00  1.020          H  
ATOM   3021 2HD  ARG B 197      -6.346   0.023  32.951  1.00  1.020          H  
ATOM   3022  HE  ARG B 197      -6.073  -2.205  31.097  1.00  1.020          H  
ATOM   3023 1HH1 ARG B 197      -7.426  -1.251  34.260  1.00  1.020          H  
ATOM   3024 2HH1 ARG B 197      -8.684  -2.461  34.224  1.00  1.020          H  
ATOM   3025 1HH2 ARG B 197      -7.790  -3.733  31.078  1.00  1.020          H  
ATOM   3026 2HH2 ARG B 197      -8.884  -3.868  32.437  1.00  1.020          H  
ATOM   3027  N   GLU B 198      -6.575   2.656  28.173  1.00  0.630          N  
ATOM   3028  CA  GLU B 198      -7.471   3.039  27.076  1.00  0.640          C  
ATOM   3029  C   GLU B 198      -6.713   3.167  25.750  1.00  0.650          C  
ATOM   3030  O   GLU B 198      -7.229   2.787  24.694  1.00  0.660          O  
ATOM   3031  CB  GLU B 198      -8.160   4.378  27.357  1.00  0.890          C  
ATOM   3032  CG  GLU B 198      -9.198   4.372  28.462  1.00  0.890          C  
ATOM   3033  CD  GLU B 198      -9.755   5.744  28.698  1.00  0.890          C  
ATOM   3034  OE1 GLU B 198      -9.355   6.635  27.991  1.00  0.890          O  
ATOM   3035  OE2 GLU B 198     -10.587   5.904  29.576  1.00  0.890          O  
ATOM   3036  H   GLU B 198      -6.516   3.231  29.022  1.00  0.760          H  
ATOM   3037  HA  GLU B 198      -8.230   2.267  26.966  1.00  0.770          H  
ATOM   3038 1HB  GLU B 198      -7.404   5.114  27.623  1.00  1.070          H  
ATOM   3039 2HB  GLU B 198      -8.644   4.729  26.448  1.00  1.070          H  
ATOM   3040 1HG  GLU B 198     -10.007   3.699  28.185  1.00  1.070          H  
ATOM   3041 2HG  GLU B 198      -8.748   3.999  29.376  1.00  1.070          H  
ATOM   3042  N   ILE B 199      -5.490   3.698  25.817  1.00  0.650          N  
ATOM   3043  CA  ILE B 199      -4.632   3.884  24.657  1.00  0.670          C  
ATOM   3044  C   ILE B 199      -4.077   2.603  24.043  1.00  0.700          C  
ATOM   3045  O   ILE B 199      -4.074   2.480  22.816  1.00  0.750          O  
ATOM   3046  CB  ILE B 199      -3.449   4.836  24.955  1.00  0.930          C  
ATOM   3047  CG1 ILE B 199      -3.987   6.267  25.189  1.00  0.930          C  
ATOM   3048  CG2 ILE B 199      -2.407   4.782  23.805  1.00  0.930          C  
ATOM   3049  CD1 ILE B 199      -2.955   7.230  25.746  1.00  0.930          C  
ATOM   3050  H   ILE B 199      -5.175   4.028  26.736  1.00  0.780          H  
ATOM   3051  HA  ILE B 199      -5.235   4.366  23.892  1.00  0.800          H  
ATOM   3052  HB  ILE B 199      -2.968   4.529  25.888  1.00  1.120          H  
ATOM   3053 1HG1 ILE B 199      -4.368   6.654  24.256  1.00  1.120          H  
ATOM   3054 2HG1 ILE B 199      -4.815   6.212  25.898  1.00  1.120          H  
ATOM   3055 1HG2 ILE B 199      -1.589   5.439  24.010  1.00  1.120          H  
ATOM   3056 2HG2 ILE B 199      -2.012   3.790  23.695  1.00  1.120          H  
ATOM   3057 3HG2 ILE B 199      -2.883   5.076  22.876  1.00  1.120          H  
ATOM   3058 1HD1 ILE B 199      -3.400   8.207  25.897  1.00  1.120          H  
ATOM   3059 2HD1 ILE B 199      -2.596   6.846  26.691  1.00  1.120          H  
ATOM   3060 3HD1 ILE B 199      -2.126   7.337  25.078  1.00  1.120          H  
ATOM   3061  N   THR B 200      -3.552   1.684  24.863  1.00  0.680          N  
ATOM   3062  CA  THR B 200      -2.909   0.490  24.322  1.00  0.710          C  
ATOM   3063  C   THR B 200      -3.709  -0.821  24.409  1.00  0.740          C  
ATOM   3064  O   THR B 200      -3.291  -1.821  23.820  1.00  0.770          O  
ATOM   3065  CB  THR B 200      -1.588   0.230  25.044  1.00  0.980          C  
ATOM   3066  OG1 THR B 200      -1.869  -0.079  26.363  1.00  0.980          O  
ATOM   3067  CG2 THR B 200      -0.724   1.470  25.050  1.00  0.980          C  
ATOM   3068  H   THR B 200      -3.546   1.845  25.877  1.00  0.820          H  
ATOM   3069  HA  THR B 200      -2.698   0.674  23.270  1.00  0.850          H  
ATOM   3070  HB  THR B 200      -1.062  -0.597  24.569  1.00  1.180          H  
ATOM   3071  HG1 THR B 200      -1.046  -0.366  26.777  1.00  1.180          H  
ATOM   3072 1HG2 THR B 200       0.208   1.272  25.585  1.00  1.180          H  
ATOM   3073 2HG2 THR B 200      -0.504   1.737  24.041  1.00  1.180          H  
ATOM   3074 3HG2 THR B 200      -1.247   2.288  25.541  1.00  1.180          H  
ATOM   3075  N   GLY B 201      -4.803  -0.875  25.184  1.00  0.760          N  
ATOM   3076  CA  GLY B 201      -5.618  -2.092  25.334  1.00  0.800          C  
ATOM   3077  C   GLY B 201      -5.056  -3.054  26.377  1.00  0.800          C  
ATOM   3078  O   GLY B 201      -5.595  -4.138  26.615  1.00  0.830          O  
ATOM   3079  H   GLY B 201      -5.113  -0.057  25.712  1.00  0.910          H  
ATOM   3080 1HA  GLY B 201      -6.625  -1.796  25.628  1.00  0.960          H  
ATOM   3081 2HA  GLY B 201      -5.711  -2.591  24.375  1.00  0.960          H  
ATOM   3082  N   VAL B 202      -3.970  -2.636  26.987  1.00  0.790          N  
ATOM   3083  CA  VAL B 202      -3.253  -3.384  27.986  1.00  0.810          C  
ATOM   3084  C   VAL B 202      -4.080  -3.544  29.270  1.00  0.820          C  
ATOM   3085  O   VAL B 202      -4.870  -2.670  29.624  1.00  0.890          O  
ATOM   3086  CB  VAL B 202      -1.923  -2.650  28.242  1.00  1.130          C  
ATOM   3087  CG1 VAL B 202      -2.170  -1.421  28.921  1.00  1.130          C  
ATOM   3088  CG2 VAL B 202      -1.036  -3.387  28.999  1.00  1.130          C  
ATOM   3089  H   VAL B 202      -3.602  -1.730  26.702  1.00  0.950          H  
ATOM   3090  HA  VAL B 202      -3.049  -4.367  27.582  1.00  0.970          H  
ATOM   3091  HB  VAL B 202      -1.473  -2.429  27.280  1.00  1.350          H  
ATOM   3092 1HG1 VAL B 202      -1.258  -0.919  29.054  1.00  1.350          H  
ATOM   3093 2HG1 VAL B 202      -2.809  -0.851  28.342  1.00  1.350          H  
ATOM   3094 3HG1 VAL B 202      -2.607  -1.620  29.869  1.00  1.350          H  
ATOM   3095 1HG2 VAL B 202      -0.124  -2.810  29.134  1.00  1.350          H  
ATOM   3096 2HG2 VAL B 202      -1.482  -3.573  29.958  1.00  1.350          H  
ATOM   3097 3HG2 VAL B 202      -0.802  -4.309  28.505  1.00  1.350          H  
ATOM   3098  N   GLY B 203      -3.918  -4.669  29.937  1.00  0.830          N  
ATOM   3099  CA  GLY B 203      -4.575  -4.933  31.206  1.00  0.850          C  
ATOM   3100  C   GLY B 203      -3.806  -4.240  32.326  1.00  0.780          C  
ATOM   3101  O   GLY B 203      -2.780  -3.597  32.077  1.00  0.850          O  
ATOM   3102  H   GLY B 203      -3.294  -5.353  29.544  1.00  1.000          H  
ATOM   3103 1HA  GLY B 203      -5.600  -4.580  31.170  1.00  1.020          H  
ATOM   3104 2HA  GLY B 203      -4.603  -6.004  31.387  1.00  1.020          H  
ATOM   3105  N   LEU B 204      -4.262  -4.398  33.565  1.00  0.720          N  
ATOM   3106  CA  LEU B 204      -3.622  -3.686  34.661  1.00  0.690          C  
ATOM   3107  C   LEU B 204      -2.223  -4.152  35.014  1.00  0.720          C  
ATOM   3108  O   LEU B 204      -1.377  -3.344  35.367  1.00  0.700          O  
ATOM   3109  CB  LEU B 204      -4.491  -3.695  35.917  1.00  0.980          C  
ATOM   3110  CG  LEU B 204      -3.915  -2.906  37.150  1.00  0.980          C  
ATOM   3111  CD1 LEU B 204      -3.652  -1.415  36.785  1.00  0.980          C  
ATOM   3112  CD2 LEU B 204      -4.917  -2.998  38.293  1.00  0.980          C  
ATOM   3113  H   LEU B 204      -5.067  -4.982  33.746  1.00  0.860          H  
ATOM   3114  HA  LEU B 204      -3.544  -2.655  34.337  1.00  0.830          H  
ATOM   3115 1HB  LEU B 204      -5.460  -3.269  35.670  1.00  1.170          H  
ATOM   3116 2HB  LEU B 204      -4.638  -4.729  36.228  1.00  1.170          H  
ATOM   3117  HG  LEU B 204      -2.968  -3.350  37.466  1.00  1.170          H  
ATOM   3118 1HD1 LEU B 204      -3.265  -0.919  37.665  1.00  1.170          H  
ATOM   3119 2HD1 LEU B 204      -2.919  -1.328  35.990  1.00  1.170          H  
ATOM   3120 3HD1 LEU B 204      -4.578  -0.938  36.474  1.00  1.170          H  
ATOM   3121 1HD2 LEU B 204      -4.528  -2.466  39.162  1.00  1.170          H  
ATOM   3122 2HD2 LEU B 204      -5.864  -2.552  37.989  1.00  1.170          H  
ATOM   3123 3HD2 LEU B 204      -5.077  -4.045  38.552  1.00  1.170          H  
ATOM   3124  N   MET B 205      -1.939  -5.449  34.996  1.00  0.790          N  
ATOM   3125  CA  MET B 205      -0.605  -5.848  35.457  1.00  0.810          C  
ATOM   3126  C   MET B 205       0.501  -5.179  34.652  1.00  0.820          C  
ATOM   3127  O   MET B 205       1.516  -4.721  35.209  1.00  0.820          O  
ATOM   3128  CB  MET B 205      -0.431  -7.357  35.373  1.00  1.130          C  
ATOM   3129  CG  MET B 205      -1.247  -8.160  36.363  1.00  1.130          C  
ATOM   3130  SD  MET B 205      -1.127  -9.950  36.074  1.00  1.130          S  
ATOM   3131  CE  MET B 205       0.567 -10.336  36.548  1.00  1.130          C  
ATOM   3132  H   MET B 205      -2.622  -6.125  34.686  1.00  0.950          H  
ATOM   3133  HA  MET B 205      -0.493  -5.535  36.495  1.00  0.970          H  
ATOM   3134 1HB  MET B 205      -0.682  -7.705  34.367  1.00  1.350          H  
ATOM   3135 2HB  MET B 205       0.609  -7.584  35.542  1.00  1.350          H  
ATOM   3136 1HG  MET B 205      -0.899  -7.949  37.373  1.00  1.350          H  
ATOM   3137 2HG  MET B 205      -2.293  -7.869  36.296  1.00  1.350          H  
ATOM   3138 1HE  MET B 205       0.743 -11.403  36.416  1.00  1.350          H  
ATOM   3139 2HE  MET B 205       1.260  -9.788  35.931  1.00  1.350          H  
ATOM   3140 3HE  MET B 205       0.722 -10.071  37.593  1.00  1.350          H  
ATOM   3141  N   GLU B 206       0.304  -5.127  33.345  1.00  0.860          N  
ATOM   3142  CA  GLU B 206       1.273  -4.527  32.464  1.00  0.890          C  
ATOM   3143  C   GLU B 206       1.200  -2.994  32.560  1.00  0.800          C  
ATOM   3144  O   GLU B 206       2.240  -2.337  32.550  1.00  0.760          O  
ATOM   3145  CB  GLU B 206       1.036  -5.013  31.058  1.00  1.230          C  
ATOM   3146  CG  GLU B 206       2.022  -4.533  30.008  1.00  1.230          C  
ATOM   3147  CD  GLU B 206       3.351  -5.185  30.090  1.00  1.230          C  
ATOM   3148  OE1 GLU B 206       3.414  -6.369  30.378  1.00  1.230          O  
ATOM   3149  OE2 GLU B 206       4.319  -4.532  29.806  1.00  1.230          O  
ATOM   3150  H   GLU B 206      -0.542  -5.532  32.967  1.00  1.030          H  
ATOM   3151  HA  GLU B 206       2.269  -4.848  32.771  1.00  1.070          H  
ATOM   3152 1HB  GLU B 206       1.080  -6.100  31.051  1.00  1.480          H  
ATOM   3153 2HB  GLU B 206       0.079  -4.771  30.814  1.00  1.480          H  
ATOM   3154 1HG  GLU B 206       1.606  -4.698  29.037  1.00  1.480          H  
ATOM   3155 2HG  GLU B 206       2.157  -3.456  30.119  1.00  1.480          H  
ATOM   3156  N   ALA B 207      -0.012  -2.399  32.626  1.00  0.780          N  
ATOM   3157  CA  ALA B 207      -0.094  -0.942  32.733  1.00  0.720          C  
ATOM   3158  C   ALA B 207       0.573  -0.465  34.013  1.00  0.670          C  
ATOM   3159  O   ALA B 207       1.256   0.563  34.019  1.00  0.640          O  
ATOM   3160  CB  ALA B 207      -1.533  -0.476  32.726  1.00  1.030          C  
ATOM   3161  H   ALA B 207      -0.882  -2.940  32.589  1.00  0.940          H  
ATOM   3162  HA  ALA B 207       0.434  -0.512  31.887  1.00  0.860          H  
ATOM   3163 1HB  ALA B 207      -1.570   0.612  32.791  1.00  1.240          H  
ATOM   3164 2HB  ALA B 207      -1.999  -0.801  31.824  1.00  1.240          H  
ATOM   3165 3HB  ALA B 207      -2.053  -0.907  33.574  1.00  1.240          H  
ATOM   3166  N   LYS B 208       0.380  -1.226  35.099  1.00  0.670          N  
ATOM   3167  CA  LYS B 208       0.951  -0.926  36.395  1.00  0.660          C  
ATOM   3168  C   LYS B 208       2.439  -0.921  36.278  1.00  0.650          C  
ATOM   3169  O   LYS B 208       3.089   0.028  36.719  1.00  0.630          O  
ATOM   3170  CB  LYS B 208       0.465  -1.901  37.458  1.00  0.930          C  
ATOM   3171  CG  LYS B 208       0.992  -1.606  38.852  1.00  0.930          C  
ATOM   3172  CD  LYS B 208       0.402  -2.552  39.885  1.00  0.930          C  
ATOM   3173  CE  LYS B 208       0.990  -2.274  41.260  1.00  0.930          C  
ATOM   3174  NZ  LYS B 208       0.428  -3.170  42.306  1.00  0.930          N  
ATOM   3175  H   LYS B 208      -0.214  -2.047  35.027  1.00  0.800          H  
ATOM   3176  HA  LYS B 208       0.672   0.047  36.712  1.00  0.790          H  
ATOM   3177 1HB  LYS B 208      -0.623  -1.881  37.492  1.00  1.110          H  
ATOM   3178 2HB  LYS B 208       0.761  -2.914  37.183  1.00  1.110          H  
ATOM   3179 1HG  LYS B 208       2.083  -1.710  38.863  1.00  1.110          H  
ATOM   3180 2HG  LYS B 208       0.746  -0.579  39.121  1.00  1.110          H  
ATOM   3181 1HD  LYS B 208      -0.682  -2.428  39.920  1.00  1.110          H  
ATOM   3182 2HD  LYS B 208       0.626  -3.580  39.602  1.00  1.110          H  
ATOM   3183 1HE  LYS B 208       2.068  -2.421  41.217  1.00  1.110          H  
ATOM   3184 2HE  LYS B 208       0.787  -1.239  41.533  1.00  1.110          H  
ATOM   3185 1HZ  LYS B 208       0.853  -2.948  43.196  1.00  1.110          H  
ATOM   3186 2HZ  LYS B 208      -0.570  -3.036  42.367  1.00  1.110          H  
ATOM   3187 3HZ  LYS B 208       0.627  -4.130  42.068  1.00  1.110          H  
ATOM   3188  N   THR B 209       2.976  -1.952  35.641  1.00  0.680          N  
ATOM   3189  CA  THR B 209       4.398  -2.066  35.446  1.00  0.690          C  
ATOM   3190  C   THR B 209       4.910  -0.890  34.616  1.00  0.660          C  
ATOM   3191  O   THR B 209       5.915  -0.278  34.967  1.00  0.640          O  
ATOM   3192  CB  THR B 209       4.737  -3.400  34.748  1.00  0.960          C  
ATOM   3193  OG1 THR B 209       4.280  -4.504  35.576  1.00  0.960          O  
ATOM   3194  CG2 THR B 209       6.250  -3.513  34.551  1.00  0.960          C  
ATOM   3195  H   THR B 209       2.377  -2.721  35.339  1.00  0.820          H  
ATOM   3196  HA  THR B 209       4.887  -2.043  36.419  1.00  0.830          H  
ATOM   3197  HB  THR B 209       4.240  -3.449  33.779  1.00  1.150          H  
ATOM   3198  HG1 THR B 209       3.282  -4.526  35.558  1.00  1.150          H  
ATOM   3199 1HG2 THR B 209       6.476  -4.460  34.066  1.00  1.150          H  
ATOM   3200 2HG2 THR B 209       6.609  -2.696  33.926  1.00  1.150          H  
ATOM   3201 3HG2 THR B 209       6.745  -3.470  35.520  1.00  1.150          H  
ATOM   3202  N   ALA B 210       4.211  -0.541  33.525  1.00  0.660          N  
ATOM   3203  CA  ALA B 210       4.657   0.556  32.671  1.00  0.670          C  
ATOM   3204  C   ALA B 210       4.785   1.848  33.468  1.00  0.650          C  
ATOM   3205  O   ALA B 210       5.771   2.570  33.321  1.00  0.660          O  
ATOM   3206  CB  ALA B 210       3.678   0.752  31.528  1.00  0.930          C  
ATOM   3207  H   ALA B 210       3.391  -1.090  33.256  1.00  0.790          H  
ATOM   3208  HA  ALA B 210       5.636   0.300  32.269  1.00  0.800          H  
ATOM   3209 1HB  ALA B 210       4.021   1.548  30.885  1.00  1.120          H  
ATOM   3210 2HB  ALA B 210       3.601  -0.173  30.953  1.00  1.120          H  
ATOM   3211 3HB  ALA B 210       2.701   1.008  31.928  1.00  1.120          H  
ATOM   3212  N   VAL B 211       3.833   2.083  34.369  1.00  0.650          N  
ATOM   3213  CA  VAL B 211       3.850   3.226  35.266  1.00  0.690          C  
ATOM   3214  C   VAL B 211       4.978   3.166  36.310  1.00  0.670          C  
ATOM   3215  O   VAL B 211       5.797   4.084  36.431  1.00  0.670          O  
ATOM   3216  CB  VAL B 211       2.441   3.319  35.951  1.00  0.950          C  
ATOM   3217  CG1 VAL B 211       2.350   4.306  37.155  1.00  0.950          C  
ATOM   3218  CG2 VAL B 211       1.452   3.819  34.885  1.00  0.950          C  
ATOM   3219  H   VAL B 211       3.026   1.449  34.383  1.00  0.780          H  
ATOM   3220  HA  VAL B 211       3.995   4.093  34.637  1.00  0.830          H  
ATOM   3221  HB  VAL B 211       2.160   2.335  36.308  1.00  1.140          H  
ATOM   3222 1HG1 VAL B 211       1.327   4.288  37.536  1.00  1.140          H  
ATOM   3223 2HG1 VAL B 211       3.030   3.994  37.946  1.00  1.140          H  
ATOM   3224 3HG1 VAL B 211       2.575   5.277  36.885  1.00  1.140          H  
ATOM   3225 1HG2 VAL B 211       0.476   3.899  35.299  1.00  1.140          H  
ATOM   3226 2HG2 VAL B 211       1.742   4.782  34.554  1.00  1.140          H  
ATOM   3227 3HG2 VAL B 211       1.440   3.137  34.036  1.00  1.140          H  
ATOM   3228  N   GLU B 212       5.067   2.059  37.040  1.00  0.680          N  
ATOM   3229  CA  GLU B 212       6.081   1.925  38.082  1.00  0.740          C  
ATOM   3230  C   GLU B 212       7.510   1.976  37.552  1.00  0.740          C  
ATOM   3231  O   GLU B 212       8.405   2.490  38.224  1.00  0.820          O  
ATOM   3232  CB  GLU B 212       5.902   0.635  38.896  1.00  1.010          C  
ATOM   3233  CG  GLU B 212       4.687   0.609  39.850  1.00  1.010          C  
ATOM   3234  CD  GLU B 212       4.628  -0.663  40.674  1.00  1.010          C  
ATOM   3235  OE1 GLU B 212       5.312  -1.597  40.327  1.00  1.010          O  
ATOM   3236  OE2 GLU B 212       3.921  -0.692  41.660  1.00  1.010          O  
ATOM   3237  H   GLU B 212       4.396   1.303  36.886  1.00  0.820          H  
ATOM   3238  HA  GLU B 212       5.958   2.761  38.767  1.00  0.890          H  
ATOM   3239 1HB  GLU B 212       5.790  -0.203  38.201  1.00  1.210          H  
ATOM   3240 2HB  GLU B 212       6.799   0.450  39.483  1.00  1.210          H  
ATOM   3241 1HG  GLU B 212       4.740   1.465  40.517  1.00  1.210          H  
ATOM   3242 2HG  GLU B 212       3.775   0.697  39.257  1.00  1.210          H  
ATOM   3243  N   LYS B 213       7.725   1.453  36.351  1.00  0.680          N  
ATOM   3244  CA  LYS B 213       9.039   1.364  35.738  1.00  0.710          C  
ATOM   3245  C   LYS B 213       9.405   2.504  34.785  1.00  0.690          C  
ATOM   3246  O   LYS B 213      10.346   2.349  34.006  1.00  0.730          O  
ATOM   3247  CB  LYS B 213       9.170   0.036  34.982  1.00  0.980          C  
ATOM   3248  CG  LYS B 213       9.001  -1.245  35.836  1.00  0.980          C  
ATOM   3249  CD  LYS B 213      10.100  -1.418  36.890  1.00  0.980          C  
ATOM   3250  CE  LYS B 213       9.963  -2.760  37.610  1.00  0.980          C  
ATOM   3251  NZ  LYS B 213      11.000  -2.937  38.671  1.00  0.980          N  
ATOM   3252  H   LYS B 213       6.941   1.022  35.852  1.00  0.820          H  
ATOM   3253  HA  LYS B 213       9.777   1.386  36.535  1.00  0.850          H  
ATOM   3254 1HB  LYS B 213       8.415   0.006  34.192  1.00  1.180          H  
ATOM   3255 2HB  LYS B 213      10.143  -0.013  34.499  1.00  1.180          H  
ATOM   3256 1HG  LYS B 213       8.029  -1.206  36.341  1.00  1.180          H  
ATOM   3257 2HG  LYS B 213       9.006  -2.109  35.176  1.00  1.180          H  
ATOM   3258 1HD  LYS B 213      11.080  -1.357  36.416  1.00  1.180          H  
ATOM   3259 2HD  LYS B 213      10.020  -0.628  37.634  1.00  1.180          H  
ATOM   3260 1HE  LYS B 213       8.974  -2.815  38.068  1.00  1.180          H  
ATOM   3261 2HE  LYS B 213      10.060  -3.566  36.883  1.00  1.180          H  
ATOM   3262 1HZ  LYS B 213      10.873  -3.833  39.121  1.00  1.180          H  
ATOM   3263 2HZ  LYS B 213      11.921  -2.899  38.255  1.00  1.180          H  
ATOM   3264 3HZ  LYS B 213      10.913  -2.202  39.358  1.00  1.180          H  
ATOM   3265  N   LEU B 214       8.710   3.643  34.829  1.00  0.670          N  
ATOM   3266  CA  LEU B 214       9.057   4.699  33.881  1.00  0.680          C  
ATOM   3267  C   LEU B 214      10.499   5.166  33.887  1.00  0.730          C  
ATOM   3268  O   LEU B 214      11.164   5.121  34.924  1.00  0.780          O  
ATOM   3269  CB  LEU B 214       8.312   5.992  34.104  1.00  0.950          C  
ATOM   3270  CG  LEU B 214       6.907   6.091  33.847  1.00  0.950          C  
ATOM   3271  CD1 LEU B 214       6.630   7.449  34.083  1.00  0.950          C  
ATOM   3272  CD2 LEU B 214       6.578   5.706  32.491  1.00  0.950          C  
ATOM   3273  H   LEU B 214       7.916   3.750  35.475  1.00  0.800          H  
ATOM   3274  HA  LEU B 214       8.831   4.296  32.916  1.00  0.820          H  
ATOM   3275 1HB  LEU B 214       8.418   6.208  35.166  1.00  1.140          H  
ATOM   3276 2HB  LEU B 214       8.812   6.790  33.585  1.00  1.140          H  
ATOM   3277  HG  LEU B 214       6.335   5.484  34.525  1.00  1.140          H  
ATOM   3278 1HD1 LEU B 214       5.657   7.696  33.898  1.00  1.140          H  
ATOM   3279 2HD1 LEU B 214       6.882   7.688  35.108  1.00  1.140          H  
ATOM   3280 3HD1 LEU B 214       7.230   7.989  33.412  1.00  1.140          H  
ATOM   3281 1HD2 LEU B 214       5.519   5.846  32.334  1.00  1.140          H  
ATOM   3282 2HD2 LEU B 214       7.129   6.306  31.806  1.00  1.140          H  
ATOM   3283 3HD2 LEU B 214       6.815   4.669  32.348  1.00  1.140          H  
ATOM   3284  N   PRO B 215      10.986   5.688  32.736  1.00  0.740          N  
ATOM   3285  CA  PRO B 215      10.375   5.916  31.404  1.00  0.700          C  
ATOM   3286  C   PRO B 215       9.893   4.668  30.659  1.00  0.680          C  
ATOM   3287  O   PRO B 215      10.484   3.599  30.800  1.00  0.700          O  
ATOM   3288  CB  PRO B 215      11.526   6.576  30.626  1.00  1.050          C  
ATOM   3289  CG  PRO B 215      12.433   7.151  31.691  1.00  1.050          C  
ATOM   3290  CD  PRO B 215      12.358   6.158  32.823  1.00  1.050          C  
ATOM   3291  HA  PRO B 215       9.555   6.627  31.509  1.00  0.840          H  
ATOM   3292 1HB  PRO B 215      12.028   5.824  29.999  1.00  1.260          H  
ATOM   3293 2HB  PRO B 215      11.119   7.340  29.942  1.00  1.260          H  
ATOM   3294 1HG  PRO B 215      13.453   7.273  31.301  1.00  1.260          H  
ATOM   3295 2HG  PRO B 215      12.079   8.156  31.987  1.00  1.260          H  
ATOM   3296 1HD  PRO B 215      13.047   5.314  32.660  1.00  1.260          H  
ATOM   3297 2HD  PRO B 215      12.533   6.651  33.791  1.00  1.260          H  
ATOM   3298  N   CYS B 216       8.838   4.812  29.848  1.00  0.660          N  
ATOM   3299  CA  CYS B 216       8.364   3.674  29.053  1.00  0.670          C  
ATOM   3300  C   CYS B 216       7.739   4.141  27.758  1.00  0.660          C  
ATOM   3301  O   CYS B 216       7.271   5.272  27.651  1.00  0.640          O  
ATOM   3302  CB  CYS B 216       7.258   2.871  29.752  1.00  0.930          C  
ATOM   3303  SG  CYS B 216       5.655   3.758  29.869  1.00  0.930          S  
ATOM   3304  H   CYS B 216       8.391   5.732  29.782  1.00  0.790          H  
ATOM   3305  HA  CYS B 216       9.208   3.021  28.827  1.00  0.800          H  
ATOM   3306 1HB  CYS B 216       7.084   1.944  29.206  1.00  1.120          H  
ATOM   3307 2HB  CYS B 216       7.574   2.604  30.765  1.00  1.120          H  
ATOM   3308  HG  CYS B 216       6.013   4.533  30.885  1.00  1.120          H  
ATOM   3309  N   VAL B 217       7.647   3.235  26.803  1.00  0.680          N  
ATOM   3310  CA  VAL B 217       6.991   3.514  25.538  1.00  0.660          C  
ATOM   3311  C   VAL B 217       5.528   3.113  25.623  1.00  0.630          C  
ATOM   3312  O   VAL B 217       5.203   2.060  26.177  1.00  0.660          O  
ATOM   3313  CB  VAL B 217       7.730   2.813  24.388  1.00  0.930          C  
ATOM   3314  CG1 VAL B 217       7.008   3.018  23.063  1.00  0.930          C  
ATOM   3315  CG2 VAL B 217       9.139   3.395  24.296  1.00  0.930          C  
ATOM   3316  H   VAL B 217       8.045   2.319  26.961  1.00  0.820          H  
ATOM   3317  HA  VAL B 217       7.039   4.582  25.346  1.00  0.790          H  
ATOM   3318  HB  VAL B 217       7.779   1.744  24.585  1.00  1.120          H  
ATOM   3319 1HG1 VAL B 217       7.582   2.519  22.315  1.00  1.120          H  
ATOM   3320 2HG1 VAL B 217       6.006   2.595  23.096  1.00  1.120          H  
ATOM   3321 3HG1 VAL B 217       6.943   4.085  22.827  1.00  1.120          H  
ATOM   3322 1HG2 VAL B 217       9.685   2.903  23.489  1.00  1.120          H  
ATOM   3323 2HG2 VAL B 217       9.076   4.464  24.092  1.00  1.120          H  
ATOM   3324 3HG2 VAL B 217       9.666   3.239  25.235  1.00  1.120          H  
ATOM   3325  N   VAL B 218       4.646   3.977  25.128  1.00  0.590          N  
ATOM   3326  CA  VAL B 218       3.221   3.715  25.157  1.00  0.570          C  
ATOM   3327  C   VAL B 218       2.872   2.983  23.876  1.00  0.590          C  
ATOM   3328  O   VAL B 218       2.323   1.881  23.892  1.00  0.620          O  
ATOM   3329  CB  VAL B 218       2.442   5.052  25.185  1.00  0.810          C  
ATOM   3330  CG1 VAL B 218       0.941   4.811  25.182  1.00  0.810          C  
ATOM   3331  CG2 VAL B 218       2.881   5.861  26.338  1.00  0.810          C  
ATOM   3332  H   VAL B 218       4.977   4.827  24.670  1.00  0.710          H  
ATOM   3333  HA  VAL B 218       2.973   3.092  26.009  1.00  0.680          H  
ATOM   3334  HB  VAL B 218       2.672   5.606  24.276  1.00  0.970          H  
ATOM   3335 1HG1 VAL B 218       0.429   5.756  25.167  1.00  0.970          H  
ATOM   3336 2HG1 VAL B 218       0.658   4.252  24.318  1.00  0.970          H  
ATOM   3337 3HG1 VAL B 218       0.654   4.255  26.074  1.00  0.970          H  
ATOM   3338 1HG2 VAL B 218       2.382   6.811  26.325  1.00  0.970          H  
ATOM   3339 2HG2 VAL B 218       2.660   5.356  27.255  1.00  0.970          H  
ATOM   3340 3HG2 VAL B 218       3.950   6.031  26.271  1.00  0.970          H  
ATOM   3341  N   LYS B 219       3.205   3.630  22.762  1.00  0.590          N  
ATOM   3342  CA  LYS B 219       2.955   3.123  21.415  1.00  0.610          C  
ATOM   3343  C   LYS B 219       4.061   3.571  20.467  1.00  0.610          C  
ATOM   3344  O   LYS B 219       4.723   4.590  20.700  1.00  0.620          O  
ATOM   3345  CB  LYS B 219       1.568   3.548  20.879  1.00  0.850          C  
ATOM   3346  CG  LYS B 219       0.386   2.840  21.490  1.00  0.850          C  
ATOM   3347  CD  LYS B 219      -0.970   3.285  20.928  1.00  0.850          C  
ATOM   3348  CE  LYS B 219      -1.241   2.782  19.510  1.00  0.850          C  
ATOM   3349  NZ  LYS B 219      -2.670   2.989  19.132  1.00  0.850          N  
ATOM   3350  H   LYS B 219       3.696   4.521  22.877  1.00  0.710          H  
ATOM   3351  HA  LYS B 219       2.979   2.031  21.445  1.00  0.730          H  
ATOM   3352 1HB  LYS B 219       1.407   4.595  21.110  1.00  1.020          H  
ATOM   3353 2HB  LYS B 219       1.544   3.427  19.795  1.00  1.020          H  
ATOM   3354 1HG  LYS B 219       0.499   1.762  21.368  1.00  1.020          H  
ATOM   3355 2HG  LYS B 219       0.378   3.053  22.522  1.00  1.020          H  
ATOM   3356 1HD  LYS B 219      -1.756   2.886  21.563  1.00  1.020          H  
ATOM   3357 2HD  LYS B 219      -1.035   4.368  20.942  1.00  1.020          H  
ATOM   3358 1HE  LYS B 219      -0.612   3.319  18.801  1.00  1.020          H  
ATOM   3359 2HE  LYS B 219      -1.014   1.716  19.453  1.00  1.020          H  
ATOM   3360 1HZ  LYS B 219      -2.841   2.646  18.191  1.00  1.020          H  
ATOM   3361 2HZ  LYS B 219      -3.268   2.475  19.793  1.00  1.020          H  
ATOM   3362 3HZ  LYS B 219      -2.896   3.968  19.174  1.00  1.020          H  
ATOM   3363  N   GLN B 220       4.295   2.795  19.414  1.00  0.600          N  
ATOM   3364  CA  GLN B 220       5.262   3.183  18.385  1.00  0.600          C  
ATOM   3365  C   GLN B 220       4.602   3.201  17.025  1.00  0.630          C  
ATOM   3366  O   GLN B 220       3.450   2.789  16.889  1.00  0.670          O  
ATOM   3367  CB  GLN B 220       6.475   2.251  18.354  1.00  0.840          C  
ATOM   3368  CG  GLN B 220       7.262   2.265  19.615  1.00  0.840          C  
ATOM   3369  CD  GLN B 220       8.566   1.480  19.549  1.00  0.840          C  
ATOM   3370  OE1 GLN B 220       9.468   1.791  18.749  1.00  0.840          O  
ATOM   3371  NE2 GLN B 220       8.682   0.450  20.387  1.00  0.840          N  
ATOM   3372  H   GLN B 220       3.748   1.942  19.292  1.00  0.720          H  
ATOM   3373  HA  GLN B 220       5.614   4.190  18.588  1.00  0.720          H  
ATOM   3374 1HB  GLN B 220       6.140   1.228  18.167  1.00  1.010          H  
ATOM   3375 2HB  GLN B 220       7.134   2.523  17.535  1.00  1.010          H  
ATOM   3376 1HG  GLN B 220       7.480   3.295  19.886  1.00  1.010          H  
ATOM   3377 2HG  GLN B 220       6.635   1.803  20.370  1.00  1.010          H  
ATOM   3378 1HE2 GLN B 220       9.519  -0.101  20.388  1.00  1.010          H  
ATOM   3379 2HE2 GLN B 220       7.937   0.217  21.015  1.00  1.010          H  
ATOM   3380  N   ASP B 221       5.338   3.668  16.017  1.00  0.670          N  
ATOM   3381  CA  ASP B 221       4.861   3.682  14.643  1.00  0.720          C  
ATOM   3382  C   ASP B 221       3.508   4.424  14.508  1.00  0.690          C  
ATOM   3383  O   ASP B 221       2.576   3.947  13.855  1.00  0.750          O  
ATOM   3384  CB  ASP B 221       4.738   2.225  14.211  1.00  0.990          C  
ATOM   3385  CG  ASP B 221       6.069   1.431  14.371  1.00  0.990          C  
ATOM   3386  OD1 ASP B 221       7.094   1.899  13.970  1.00  0.990          O  
ATOM   3387  OD2 ASP B 221       6.024   0.348  14.915  1.00  0.990          O  
ATOM   3388  H   ASP B 221       6.285   4.009  16.189  1.00  0.800          H  
ATOM   3389  HA  ASP B 221       5.604   4.186  14.022  1.00  0.860          H  
ATOM   3390 1HB  ASP B 221       3.978   1.720  14.781  1.00  1.190          H  
ATOM   3391 2HB  ASP B 221       4.446   2.218  13.165  1.00  1.190          H  
ATOM   3392  N   ILE B 222       3.417   5.596  15.141  1.00  0.690          N  
ATOM   3393  CA  ILE B 222       2.219   6.432  15.237  1.00  0.720          C  
ATOM   3394  C   ILE B 222       2.216   7.586  14.226  1.00  0.740          C  
ATOM   3395  O   ILE B 222       3.254   8.213  13.999  1.00  0.710          O  
ATOM   3396  CB  ILE B 222       2.188   7.030  16.658  1.00  1.000          C  
ATOM   3397  CG1 ILE B 222       2.195   5.953  17.682  1.00  1.000          C  
ATOM   3398  CG2 ILE B 222       0.955   7.826  16.839  1.00  1.000          C  
ATOM   3399  CD1 ILE B 222       2.571   6.467  18.999  1.00  1.000          C  
ATOM   3400  H   ILE B 222       4.248   5.937  15.630  1.00  0.830          H  
ATOM   3401  HA  ILE B 222       1.340   5.808  15.067  1.00  0.860          H  
ATOM   3402  HB  ILE B 222       3.051   7.661  16.816  1.00  1.200          H  
ATOM   3403 1HG1 ILE B 222       1.217   5.485  17.739  1.00  1.200          H  
ATOM   3404 2HG1 ILE B 222       2.903   5.217  17.417  1.00  1.200          H  
ATOM   3405 1HG2 ILE B 222       0.898   8.251  17.809  1.00  1.200          H  
ATOM   3406 2HG2 ILE B 222       0.953   8.603  16.142  1.00  1.200          H  
ATOM   3407 3HG2 ILE B 222       0.085   7.188  16.682  1.00  1.200          H  
ATOM   3408 1HD1 ILE B 222       2.600   5.700  19.681  1.00  1.200          H  
ATOM   3409 2HD1 ILE B 222       3.562   6.896  18.918  1.00  1.200          H  
ATOM   3410 3HD1 ILE B 222       1.896   7.194  19.347  1.00  1.200          H  
ATOM   3411  N   LYS B 223       1.097   7.843  13.541  1.00  0.800          N  
ATOM   3412  CA  LYS B 223       1.103   9.007  12.655  1.00  0.830          C  
ATOM   3413  C   LYS B 223       1.298  10.231  13.571  1.00  0.800          C  
ATOM   3414  O   LYS B 223       0.632  10.296  14.598  1.00  0.790          O  
ATOM   3415  CB  LYS B 223      -0.197   9.123  11.851  1.00  1.150          C  
ATOM   3416  CG  LYS B 223      -0.197  10.285  10.853  1.00  1.150          C  
ATOM   3417  CD  LYS B 223      -1.442  10.364  10.015  1.00  1.150          C  
ATOM   3418  CE  LYS B 223      -1.425  11.647   9.195  1.00  1.150          C  
ATOM   3419  NZ  LYS B 223      -2.644  11.812   8.390  1.00  1.150          N  
ATOM   3420  H   LYS B 223       0.228   7.306  13.703  1.00  0.960          H  
ATOM   3421  HA  LYS B 223       1.933   8.910  11.963  1.00  1.000          H  
ATOM   3422 1HB  LYS B 223      -0.382   8.194  11.310  1.00  1.380          H  
ATOM   3423 2HB  LYS B 223      -1.030   9.271  12.532  1.00  1.380          H  
ATOM   3424 1HG  LYS B 223      -0.094  11.225  11.383  1.00  1.380          H  
ATOM   3425 2HG  LYS B 223       0.646  10.167  10.177  1.00  1.380          H  
ATOM   3426 1HD  LYS B 223      -1.484   9.517   9.333  1.00  1.380          H  
ATOM   3427 2HD  LYS B 223      -2.328  10.355  10.656  1.00  1.380          H  
ATOM   3428 1HE  LYS B 223      -1.341  12.475   9.878  1.00  1.380          H  
ATOM   3429 2HE  LYS B 223      -0.562  11.652   8.532  1.00  1.380          H  
ATOM   3430 1HZ  LYS B 223      -2.609  12.685   7.887  1.00  1.380          H  
ATOM   3431 2HZ  LYS B 223      -2.718  11.026   7.713  1.00  1.380          H  
ATOM   3432 3HZ  LYS B 223      -3.459  11.809   9.009  1.00  1.380          H  
ATOM   3433  N   PRO B 224       2.120  11.246  13.250  1.00  0.790          N  
ATOM   3434  CA  PRO B 224       2.303  12.423  14.096  1.00  0.770          C  
ATOM   3435  C   PRO B 224       0.996  13.026  14.630  1.00  0.810          C  
ATOM   3436  O   PRO B 224       0.964  13.458  15.778  1.00  0.780          O  
ATOM   3437  CB  PRO B 224       3.038  13.373  13.148  1.00  1.160          C  
ATOM   3438  CG  PRO B 224       3.853  12.441  12.257  1.00  1.160          C  
ATOM   3439  CD  PRO B 224       2.969  11.228  12.030  1.00  1.160          C  
ATOM   3440  HA  PRO B 224       2.959  12.150  14.932  1.00  0.920          H  
ATOM   3441 1HB  PRO B 224       2.315  13.990  12.589  1.00  1.390          H  
ATOM   3442 2HB  PRO B 224       3.666  14.066  13.729  1.00  1.390          H  
ATOM   3443 1HG  PRO B 224       4.124  12.948  11.316  1.00  1.390          H  
ATOM   3444 2HG  PRO B 224       4.797  12.182  12.753  1.00  1.390          H  
ATOM   3445 1HD  PRO B 224       2.394  11.359  11.117  1.00  1.390          H  
ATOM   3446 2HD  PRO B 224       3.612  10.329  12.006  1.00  1.390          H  
ATOM   3447  N   GLU B 225      -0.088  13.010  13.845  1.00  0.890          N  
ATOM   3448  CA  GLU B 225      -1.361  13.550  14.321  1.00  0.940          C  
ATOM   3449  C   GLU B 225      -1.900  12.741  15.507  1.00  0.870          C  
ATOM   3450  O   GLU B 225      -2.522  13.288  16.426  1.00  0.880          O  
ATOM   3451  CB  GLU B 225      -2.384  13.534  13.182  1.00  1.300          C  
ATOM   3452  CG  GLU B 225      -2.106  14.536  12.061  1.00  1.300          C  
ATOM   3453  CD  GLU B 225      -3.053  14.394  10.885  1.00  1.300          C  
ATOM   3454  OE1 GLU B 225      -3.757  13.405  10.825  1.00  1.300          O  
ATOM   3455  OE2 GLU B 225      -3.044  15.242  10.031  1.00  1.300          O  
ATOM   3456  H   GLU B 225      -0.039  12.671  12.897  1.00  1.070          H  
ATOM   3457  HA  GLU B 225      -1.202  14.579  14.651  1.00  1.130          H  
ATOM   3458 1HB  GLU B 225      -2.413  12.536  12.741  1.00  1.560          H  
ATOM   3459 2HB  GLU B 225      -3.376  13.741  13.584  1.00  1.560          H  
ATOM   3460 1HG  GLU B 225      -2.194  15.545  12.466  1.00  1.560          H  
ATOM   3461 2HG  GLU B 225      -1.082  14.403  11.717  1.00  1.560          H  
ATOM   3462  N   GLU B 226      -1.732  11.422  15.426  1.00  0.830          N  
ATOM   3463  CA  GLU B 226      -2.206  10.496  16.429  1.00  0.790          C  
ATOM   3464  C   GLU B 226      -1.346  10.670  17.667  1.00  0.750          C  
ATOM   3465  O   GLU B 226      -1.840  10.632  18.795  1.00  0.750          O  
ATOM   3466  CB  GLU B 226      -2.132   9.068  15.866  1.00  1.120          C  
ATOM   3467  CG  GLU B 226      -3.113   8.770  14.734  1.00  1.120          C  
ATOM   3468  CD  GLU B 226      -2.831   7.439  13.989  1.00  1.120          C  
ATOM   3469  OE1 GLU B 226      -1.718   6.908  14.076  1.00  1.120          O  
ATOM   3470  OE2 GLU B 226      -3.730   6.971  13.327  1.00  1.120          O  
ATOM   3471  H   GLU B 226      -1.185  11.040  14.660  1.00  1.000          H  
ATOM   3472  HA  GLU B 226      -3.239  10.736  16.680  1.00  0.950          H  
ATOM   3473 1HB  GLU B 226      -1.171   8.901  15.450  1.00  1.350          H  
ATOM   3474 2HB  GLU B 226      -2.285   8.344  16.666  1.00  1.350          H  
ATOM   3475 1HG  GLU B 226      -4.119   8.732  15.147  1.00  1.350          H  
ATOM   3476 2HG  GLU B 226      -3.079   9.592  14.018  1.00  1.350          H  
ATOM   3477  N   ALA B 227      -0.045  10.869  17.442  1.00  0.740          N  
ATOM   3478  CA  ALA B 227       0.891  11.044  18.537  1.00  0.740          C  
ATOM   3479  C   ALA B 227       0.556  12.283  19.340  1.00  0.750          C  
ATOM   3480  O   ALA B 227       0.619  12.257  20.572  1.00  0.750          O  
ATOM   3481  CB  ALA B 227       2.293  11.124  18.012  1.00  1.040          C  
ATOM   3482  H   ALA B 227       0.276  10.855  16.467  1.00  0.890          H  
ATOM   3483  HA  ALA B 227       0.802  10.183  19.193  1.00  0.890          H  
ATOM   3484 1HB  ALA B 227       2.979  11.224  18.836  1.00  1.240          H  
ATOM   3485 2HB  ALA B 227       2.504  10.223  17.463  1.00  1.240          H  
ATOM   3486 3HB  ALA B 227       2.386  11.983  17.357  1.00  1.240          H  
ATOM   3487  N   GLU B 228       0.173  13.366  18.649  1.00  0.780          N  
ATOM   3488  CA  GLU B 228      -0.207  14.588  19.336  1.00  0.800          C  
ATOM   3489  C   GLU B 228      -1.447  14.360  20.188  1.00  0.800          C  
ATOM   3490  O   GLU B 228      -1.506  14.844  21.321  1.00  0.810          O  
ATOM   3491  CB  GLU B 228      -0.449  15.728  18.346  1.00  1.110          C  
ATOM   3492  CG  GLU B 228       0.811  16.272  17.673  1.00  1.110          C  
ATOM   3493  CD  GLU B 228       0.517  17.323  16.628  1.00  1.110          C  
ATOM   3494  OE1 GLU B 228      -0.639  17.562  16.364  1.00  1.110          O  
ATOM   3495  OE2 GLU B 228       1.446  17.879  16.093  1.00  1.110          O  
ATOM   3496  H   GLU B 228       0.205  13.342  17.625  1.00  0.940          H  
ATOM   3497  HA  GLU B 228       0.610  14.880  19.993  1.00  0.960          H  
ATOM   3498 1HB  GLU B 228      -1.119  15.377  17.557  1.00  1.330          H  
ATOM   3499 2HB  GLU B 228      -0.948  16.552  18.855  1.00  1.330          H  
ATOM   3500 1HG  GLU B 228       1.451  16.709  18.438  1.00  1.330          H  
ATOM   3501 2HG  GLU B 228       1.355  15.452  17.219  1.00  1.330          H  
ATOM   3502  N   GLU B 229      -2.423  13.592  19.684  1.00  0.800          N  
ATOM   3503  CA  GLU B 229      -3.600  13.341  20.503  1.00  0.810          C  
ATOM   3504  C   GLU B 229      -3.239  12.513  21.733  1.00  0.770          C  
ATOM   3505  O   GLU B 229      -3.728  12.796  22.832  1.00  0.770          O  
ATOM   3506  CB  GLU B 229      -4.688  12.615  19.705  1.00  1.130          C  
ATOM   3507  CG  GLU B 229      -5.339  13.446  18.602  1.00  1.130          C  
ATOM   3508  CD  GLU B 229      -6.062  14.665  19.114  1.00  1.130          C  
ATOM   3509  OE1 GLU B 229      -6.834  14.544  20.034  1.00  1.130          O  
ATOM   3510  OE2 GLU B 229      -5.809  15.740  18.597  1.00  1.130          O  
ATOM   3511  H   GLU B 229      -2.373  13.271  18.708  1.00  0.960          H  
ATOM   3512  HA  GLU B 229      -3.997  14.293  20.839  1.00  0.970          H  
ATOM   3513 1HB  GLU B 229      -4.256  11.728  19.238  1.00  1.360          H  
ATOM   3514 2HB  GLU B 229      -5.471  12.275  20.383  1.00  1.360          H  
ATOM   3515 1HG  GLU B 229      -4.565  13.769  17.910  1.00  1.360          H  
ATOM   3516 2HG  GLU B 229      -6.036  12.817  18.052  1.00  1.360          H  
ATOM   3517  N   LEU B 230      -2.344  11.527  21.576  1.00  0.740          N  
ATOM   3518  CA  LEU B 230      -1.982  10.705  22.723  1.00  0.730          C  
ATOM   3519  C   LEU B 230      -1.261  11.560  23.749  1.00  0.730          C  
ATOM   3520  O   LEU B 230      -1.518  11.448  24.954  1.00  0.730          O  
ATOM   3521  CB  LEU B 230      -1.070   9.550  22.302  1.00  1.030          C  
ATOM   3522  CG  LEU B 230      -1.682   8.480  21.357  1.00  1.030          C  
ATOM   3523  CD1 LEU B 230      -0.589   7.495  20.996  1.00  1.030          C  
ATOM   3524  CD2 LEU B 230      -2.861   7.817  21.980  1.00  1.030          C  
ATOM   3525  H   LEU B 230      -1.991  11.313  20.636  1.00  0.890          H  
ATOM   3526  HA  LEU B 230      -2.885  10.329  23.188  1.00  0.880          H  
ATOM   3527 1HB  LEU B 230      -0.208   9.978  21.793  1.00  1.230          H  
ATOM   3528 2HB  LEU B 230      -0.720   9.042  23.199  1.00  1.230          H  
ATOM   3529  HG  LEU B 230      -2.003   8.947  20.447  1.00  1.230          H  
ATOM   3530 1HD1 LEU B 230      -0.977   6.756  20.301  1.00  1.230          H  
ATOM   3531 2HD1 LEU B 230       0.212   8.037  20.529  1.00  1.230          H  
ATOM   3532 3HD1 LEU B 230      -0.221   6.995  21.893  1.00  1.230          H  
ATOM   3533 1HD2 LEU B 230      -3.259   7.070  21.296  1.00  1.230          H  
ATOM   3534 2HD2 LEU B 230      -2.540   7.358  22.869  1.00  1.230          H  
ATOM   3535 3HD2 LEU B 230      -3.638   8.537  22.198  1.00  1.230          H  
ATOM   3536  N   LYS B 231      -0.388  12.453  23.268  1.00  0.750          N  
ATOM   3537  CA  LYS B 231       0.357  13.342  24.133  1.00  0.780          C  
ATOM   3538  C   LYS B 231      -0.614  14.156  24.962  1.00  0.800          C  
ATOM   3539  O   LYS B 231      -0.496  14.212  26.189  1.00  0.820          O  
ATOM   3540  CB  LYS B 231       1.228  14.294  23.303  1.00  1.080          C  
ATOM   3541  CG  LYS B 231       2.087  15.232  24.112  1.00  1.080          C  
ATOM   3542  CD  LYS B 231       2.900  16.178  23.256  1.00  1.080          C  
ATOM   3543  CE  LYS B 231       3.755  17.088  24.133  1.00  1.080          C  
ATOM   3544  NZ  LYS B 231       4.575  18.034  23.326  1.00  1.080          N  
ATOM   3545  H   LYS B 231      -0.201  12.479  22.261  1.00  0.900          H  
ATOM   3546  HA  LYS B 231       0.980  12.749  24.798  1.00  0.940          H  
ATOM   3547 1HB  LYS B 231       1.873  13.708  22.652  1.00  1.300          H  
ATOM   3548 2HB  LYS B 231       0.597  14.900  22.666  1.00  1.300          H  
ATOM   3549 1HG  LYS B 231       1.487  15.794  24.830  1.00  1.300          H  
ATOM   3550 2HG  LYS B 231       2.777  14.631  24.632  1.00  1.300          H  
ATOM   3551 1HD  LYS B 231       3.543  15.618  22.587  1.00  1.300          H  
ATOM   3552 2HD  LYS B 231       2.226  16.790  22.655  1.00  1.300          H  
ATOM   3553 1HE  LYS B 231       3.105  17.658  24.796  1.00  1.300          H  
ATOM   3554 2HE  LYS B 231       4.423  16.470  24.739  1.00  1.300          H  
ATOM   3555 1HZ  LYS B 231       5.126  18.613  23.946  1.00  1.300          H  
ATOM   3556 2HZ  LYS B 231       5.191  17.513  22.718  1.00  1.300          H  
ATOM   3557 3HZ  LYS B 231       3.969  18.621  22.769  1.00  1.300          H  
ATOM   3558  N   LYS B 232      -1.590  14.784  24.297  1.00  0.820          N  
ATOM   3559  CA  LYS B 232      -2.544  15.621  24.998  1.00  0.870          C  
ATOM   3560  C   LYS B 232      -3.304  14.857  26.055  1.00  0.850          C  
ATOM   3561  O   LYS B 232      -3.491  15.375  27.154  1.00  0.890          O  
ATOM   3562  CB  LYS B 232      -3.525  16.262  24.027  1.00  1.200          C  
ATOM   3563  CG  LYS B 232      -2.929  17.386  23.179  1.00  1.200          C  
ATOM   3564  CD  LYS B 232      -4.003  18.115  22.368  1.00  1.200          C  
ATOM   3565  CE  LYS B 232      -4.496  17.254  21.211  1.00  1.200          C  
ATOM   3566  NZ  LYS B 232      -5.432  17.980  20.305  1.00  1.200          N  
ATOM   3567  H   LYS B 232      -1.638  14.698  23.276  1.00  0.980          H  
ATOM   3568  HA  LYS B 232      -1.991  16.415  25.495  1.00  1.040          H  
ATOM   3569 1HB  LYS B 232      -3.890  15.485  23.357  1.00  1.440          H  
ATOM   3570 2HB  LYS B 232      -4.382  16.654  24.578  1.00  1.440          H  
ATOM   3571 1HG  LYS B 232      -2.435  18.102  23.836  1.00  1.440          H  
ATOM   3572 2HG  LYS B 232      -2.184  16.974  22.504  1.00  1.440          H  
ATOM   3573 1HD  LYS B 232      -4.847  18.361  23.013  1.00  1.440          H  
ATOM   3574 2HD  LYS B 232      -3.588  19.040  21.968  1.00  1.440          H  
ATOM   3575 1HE  LYS B 232      -3.637  16.914  20.630  1.00  1.440          H  
ATOM   3576 2HE  LYS B 232      -5.022  16.387  21.601  1.00  1.440          H  
ATOM   3577 1HZ  LYS B 232      -5.699  17.307  19.563  1.00  1.440          H  
ATOM   3578 2HZ  LYS B 232      -6.251  18.274  20.810  1.00  1.440          H  
ATOM   3579 3HZ  LYS B 232      -4.980  18.777  19.896  1.00  1.440          H  
ATOM   3580  N   ARG B 233      -3.716  13.622  25.758  1.00  0.790          N  
ATOM   3581  CA  ARG B 233      -4.457  12.856  26.747  1.00  0.770          C  
ATOM   3582  C   ARG B 233      -3.608  12.651  28.004  1.00  0.760          C  
ATOM   3583  O   ARG B 233      -4.090  12.831  29.128  1.00  0.780          O  
ATOM   3584  CB  ARG B 233      -4.838  11.504  26.180  1.00  1.090          C  
ATOM   3585  CG  ARG B 233      -5.881  11.526  25.075  1.00  1.090          C  
ATOM   3586  CD  ARG B 233      -6.087  10.176  24.476  1.00  1.090          C  
ATOM   3587  NE  ARG B 233      -6.970  10.235  23.323  1.00  1.090          N  
ATOM   3588  CZ  ARG B 233      -7.258   9.199  22.504  1.00  1.090          C  
ATOM   3589  NH1 ARG B 233      -6.741   8.005  22.721  1.00  1.090          N  
ATOM   3590  NH2 ARG B 233      -8.069   9.390  21.475  1.00  1.090          N  
ATOM   3591  H   ARG B 233      -3.567  13.255  24.810  1.00  0.950          H  
ATOM   3592  HA  ARG B 233      -5.360  13.407  27.013  1.00  0.920          H  
ATOM   3593 1HB  ARG B 233      -3.952  10.988  25.811  1.00  1.300          H  
ATOM   3594 2HB  ARG B 233      -5.248  10.929  26.981  1.00  1.300          H  
ATOM   3595 1HG  ARG B 233      -6.830  11.855  25.494  1.00  1.300          H  
ATOM   3596 2HG  ARG B 233      -5.583  12.211  24.294  1.00  1.300          H  
ATOM   3597 1HD  ARG B 233      -5.125   9.774  24.158  1.00  1.300          H  
ATOM   3598 2HD  ARG B 233      -6.536   9.518  25.215  1.00  1.300          H  
ATOM   3599  HE  ARG B 233      -7.392  11.133  23.108  1.00  1.300          H  
ATOM   3600 1HH1 ARG B 233      -6.126   7.855  23.503  1.00  1.300          H  
ATOM   3601 2HH1 ARG B 233      -6.964   7.235  22.105  1.00  1.300          H  
ATOM   3602 1HH2 ARG B 233      -8.464  10.308  21.305  1.00  1.300          H  
ATOM   3603 2HH2 ARG B 233      -8.294   8.625  20.855  1.00  1.300          H  
ATOM   3604  N   PHE B 234      -2.324  12.320  27.819  1.00  0.750          N  
ATOM   3605  CA  PHE B 234      -1.431  12.127  28.955  1.00  0.760          C  
ATOM   3606  C   PHE B 234      -1.215  13.399  29.746  1.00  0.810          C  
ATOM   3607  O   PHE B 234      -1.223  13.364  30.988  1.00  0.830          O  
ATOM   3608  CB  PHE B 234      -0.092  11.592  28.506  1.00  1.060          C  
ATOM   3609  CG  PHE B 234      -0.036  10.107  28.271  1.00  1.060          C  
ATOM   3610  CD1 PHE B 234       0.046   9.617  26.995  1.00  1.060          C  
ATOM   3611  CD2 PHE B 234      -0.060   9.199  29.335  1.00  1.060          C  
ATOM   3612  CE1 PHE B 234       0.087   8.289  26.760  1.00  1.060          C  
ATOM   3613  CE2 PHE B 234      -0.019   7.844  29.091  1.00  1.060          C  
ATOM   3614  CZ  PHE B 234       0.048   7.392  27.808  1.00  1.060          C  
ATOM   3615  H   PHE B 234      -1.990  12.147  26.861  1.00  0.900          H  
ATOM   3616  HA  PHE B 234      -1.879  11.405  29.626  1.00  0.910          H  
ATOM   3617 1HB  PHE B 234       0.160  12.082  27.564  1.00  1.270          H  
ATOM   3618 2HB  PHE B 234       0.652  11.873  29.195  1.00  1.270          H  
ATOM   3619  HD1 PHE B 234       0.081  10.308  26.165  1.00  1.270          H  
ATOM   3620  HD2 PHE B 234      -0.119   9.569  30.360  1.00  1.270          H  
ATOM   3621  HE1 PHE B 234       0.149   7.937  25.733  1.00  1.270          H  
ATOM   3622  HE2 PHE B 234      -0.042   7.131  29.907  1.00  1.270          H  
ATOM   3623  HZ  PHE B 234       0.076   6.326  27.609  1.00  1.270          H  
ATOM   3624  N   VAL B 235      -1.064  14.519  29.038  1.00  0.860          N  
ATOM   3625  CA  VAL B 235      -0.874  15.811  29.676  1.00  0.940          C  
ATOM   3626  C   VAL B 235      -2.105  16.182  30.508  1.00  0.930          C  
ATOM   3627  O   VAL B 235      -1.963  16.682  31.626  1.00  0.960          O  
ATOM   3628  CB  VAL B 235      -0.552  16.906  28.629  1.00  1.280          C  
ATOM   3629  CG1 VAL B 235      -0.565  18.302  29.277  1.00  1.280          C  
ATOM   3630  CG2 VAL B 235       0.850  16.628  28.020  1.00  1.280          C  
ATOM   3631  H   VAL B 235      -1.040  14.451  28.015  1.00  1.030          H  
ATOM   3632  HA  VAL B 235      -0.015  15.732  30.346  1.00  1.130          H  
ATOM   3633  HB  VAL B 235      -1.309  16.884  27.847  1.00  1.540          H  
ATOM   3634 1HG1 VAL B 235      -0.335  19.051  28.520  1.00  1.540          H  
ATOM   3635 2HG1 VAL B 235      -1.545  18.518  29.700  1.00  1.540          H  
ATOM   3636 3HG1 VAL B 235       0.187  18.341  30.067  1.00  1.540          H  
ATOM   3637 1HG2 VAL B 235       1.082  17.382  27.271  1.00  1.540          H  
ATOM   3638 2HG2 VAL B 235       1.600  16.655  28.813  1.00  1.540          H  
ATOM   3639 3HG2 VAL B 235       0.864  15.651  27.559  1.00  1.540          H  
ATOM   3640  N   GLU B 236      -3.314  15.962  29.964  1.00  0.900          N  
ATOM   3641  CA  GLU B 236      -4.547  16.258  30.696  1.00  0.930          C  
ATOM   3642  C   GLU B 236      -4.626  15.438  31.979  1.00  0.880          C  
ATOM   3643  O   GLU B 236      -5.040  15.947  33.023  1.00  0.930          O  
ATOM   3644  CB  GLU B 236      -5.777  15.975  29.828  1.00  1.290          C  
ATOM   3645  CG  GLU B 236      -5.995  16.959  28.682  1.00  1.290          C  
ATOM   3646  CD  GLU B 236      -7.127  16.552  27.771  1.00  1.290          C  
ATOM   3647  OE1 GLU B 236      -7.649  15.475  27.951  1.00  1.290          O  
ATOM   3648  OE2 GLU B 236      -7.468  17.315  26.898  1.00  1.290          O  
ATOM   3649  H   GLU B 236      -3.374  15.605  29.006  1.00  1.080          H  
ATOM   3650  HA  GLU B 236      -4.544  17.313  30.962  1.00  1.120          H  
ATOM   3651 1HB  GLU B 236      -5.680  14.980  29.390  1.00  1.550          H  
ATOM   3652 2HB  GLU B 236      -6.669  15.972  30.450  1.00  1.550          H  
ATOM   3653 1HG  GLU B 236      -6.222  17.936  29.105  1.00  1.550          H  
ATOM   3654 2HG  GLU B 236      -5.080  17.052  28.107  1.00  1.550          H  
ATOM   3655  N   VAL B 237      -4.202  14.179  31.905  1.00  0.800          N  
ATOM   3656  CA  VAL B 237      -4.145  13.319  33.072  1.00  0.800          C  
ATOM   3657  C   VAL B 237      -3.135  13.792  34.118  1.00  0.830          C  
ATOM   3658  O   VAL B 237      -3.422  13.764  35.318  1.00  0.860          O  
ATOM   3659  CB  VAL B 237      -3.875  11.871  32.672  1.00  1.120          C  
ATOM   3660  CG1 VAL B 237      -3.597  11.088  33.842  1.00  1.120          C  
ATOM   3661  CG2 VAL B 237      -5.111  11.309  32.033  1.00  1.120          C  
ATOM   3662  H   VAL B 237      -3.948  13.806  30.983  1.00  0.960          H  
ATOM   3663  HA  VAL B 237      -5.130  13.341  33.537  1.00  0.960          H  
ATOM   3664  HB  VAL B 237      -3.033  11.811  31.986  1.00  1.340          H  
ATOM   3665 1HG1 VAL B 237      -3.469  10.084  33.540  1.00  1.340          H  
ATOM   3666 2HG1 VAL B 237      -2.708  11.431  34.357  1.00  1.340          H  
ATOM   3667 3HG1 VAL B 237      -4.427  11.179  34.476  1.00  1.340          H  
ATOM   3668 1HG2 VAL B 237      -4.934  10.279  31.776  1.00  1.340          H  
ATOM   3669 2HG2 VAL B 237      -5.941  11.366  32.734  1.00  1.340          H  
ATOM   3670 3HG2 VAL B 237      -5.356  11.878  31.137  1.00  1.340          H  
ATOM   3671  N   GLY B 238      -1.949  14.208  33.674  1.00  0.850          N  
ATOM   3672  CA  GLY B 238      -0.924  14.660  34.600  1.00  0.910          C  
ATOM   3673  C   GLY B 238       0.423  13.976  34.399  1.00  0.830          C  
ATOM   3674  O   GLY B 238       1.288  14.027  35.287  1.00  0.950          O  
ATOM   3675  H   GLY B 238      -1.751  14.186  32.673  1.00  1.020          H  
ATOM   3676 1HA  GLY B 238      -0.801  15.736  34.473  1.00  1.090          H  
ATOM   3677 2HA  GLY B 238      -1.262  14.503  35.621  1.00  1.090          H  
ATOM   3678  N   ALA B 239       0.590  13.281  33.268  1.00  0.660          N  
ATOM   3679  CA  ALA B 239       1.853  12.643  32.939  1.00  0.580          C  
ATOM   3680  C   ALA B 239       2.756  13.591  32.168  1.00  0.630          C  
ATOM   3681  O   ALA B 239       2.287  14.434  31.402  1.00  0.710          O  
ATOM   3682  CB  ALA B 239       1.633  11.394  32.115  1.00  0.840          C  
ATOM   3683  H   ALA B 239      -0.151  13.241  32.571  1.00  0.790          H  
ATOM   3684  HA  ALA B 239       2.352  12.380  33.861  1.00  0.700          H  
ATOM   3685 1HB  ALA B 239       2.594  10.933  31.900  1.00  1.010          H  
ATOM   3686 2HB  ALA B 239       1.015  10.711  32.646  1.00  1.010          H  
ATOM   3687 3HB  ALA B 239       1.158  11.669  31.223  1.00  1.010          H  
ATOM   3688  N   THR B 240       4.052  13.401  32.333  1.00  0.600          N  
ATOM   3689  CA  THR B 240       5.056  14.102  31.561  1.00  0.630          C  
ATOM   3690  C   THR B 240       5.457  13.162  30.452  1.00  0.600          C  
ATOM   3691  O   THR B 240       5.944  12.046  30.698  1.00  0.590          O  
ATOM   3692  CB  THR B 240       6.281  14.497  32.408  1.00  0.870          C  
ATOM   3693  OG1 THR B 240       5.871  15.388  33.452  1.00  0.870          O  
ATOM   3694  CG2 THR B 240       7.325  15.181  31.535  1.00  0.870          C  
ATOM   3695  H   THR B 240       4.359  12.702  32.997  1.00  0.720          H  
ATOM   3696  HA  THR B 240       4.621  14.999  31.121  1.00  0.760          H  
ATOM   3697  HB  THR B 240       6.718  13.600  32.854  1.00  1.040          H  
ATOM   3698  HG1 THR B 240       5.296  14.914  34.056  1.00  1.040          H  
ATOM   3699 1HG2 THR B 240       8.182  15.452  32.148  1.00  1.040          H  
ATOM   3700 2HG2 THR B 240       7.650  14.510  30.742  1.00  1.040          H  
ATOM   3701 3HG2 THR B 240       6.896  16.078  31.093  1.00  1.040          H  
ATOM   3702  N   VAL B 241       5.237  13.612  29.228  1.00  0.610          N  
ATOM   3703  CA  VAL B 241       5.479  12.789  28.062  1.00  0.610          C  
ATOM   3704  C   VAL B 241       6.323  13.450  26.999  1.00  0.640          C  
ATOM   3705  O   VAL B 241       6.463  14.674  26.964  1.00  0.740          O  
ATOM   3706  CB  VAL B 241       4.138  12.363  27.450  1.00  0.850          C  
ATOM   3707  CG1 VAL B 241       3.366  11.553  28.405  1.00  0.850          C  
ATOM   3708  CG2 VAL B 241       3.321  13.586  27.109  1.00  0.850          C  
ATOM   3709  H   VAL B 241       4.878  14.552  29.120  1.00  0.730          H  
ATOM   3710  HA  VAL B 241       6.008  11.892  28.380  1.00  0.730          H  
ATOM   3711  HB  VAL B 241       4.336  11.760  26.559  1.00  1.020          H  
ATOM   3712 1HG1 VAL B 241       2.476  11.251  27.924  1.00  1.020          H  
ATOM   3713 2HG1 VAL B 241       3.924  10.713  28.659  1.00  1.020          H  
ATOM   3714 3HG1 VAL B 241       3.136  12.120  29.301  1.00  1.020          H  
ATOM   3715 1HG2 VAL B 241       2.375  13.286  26.669  1.00  1.020          H  
ATOM   3716 2HG2 VAL B 241       3.122  14.163  28.011  1.00  1.020          H  
ATOM   3717 3HG2 VAL B 241       3.882  14.192  26.416  1.00  1.020          H  
ATOM   3718  N   GLU B 242       6.839  12.615  26.105  1.00  0.640          N  
ATOM   3719  CA  GLU B 242       7.626  13.063  24.966  1.00  0.690          C  
ATOM   3720  C   GLU B 242       7.246  12.322  23.689  1.00  0.650          C  
ATOM   3721  O   GLU B 242       6.913  11.130  23.702  1.00  0.610          O  
ATOM   3722  CB  GLU B 242       9.128  12.875  25.212  1.00  0.950          C  
ATOM   3723  CG  GLU B 242       9.725  13.685  26.368  1.00  0.950          C  
ATOM   3724  CD  GLU B 242      11.236  13.521  26.483  1.00  0.950          C  
ATOM   3725  OE1 GLU B 242      11.830  13.014  25.552  1.00  0.950          O  
ATOM   3726  OE2 GLU B 242      11.788  13.892  27.492  1.00  0.950          O  
ATOM   3727  H   GLU B 242       6.640  11.618  26.232  1.00  0.770          H  
ATOM   3728  HA  GLU B 242       7.432  14.124  24.809  1.00  0.830          H  
ATOM   3729 1HB  GLU B 242       9.317  11.830  25.421  1.00  1.140          H  
ATOM   3730 2HB  GLU B 242       9.668  13.126  24.307  1.00  1.140          H  
ATOM   3731 1HG  GLU B 242       9.488  14.738  26.220  1.00  1.140          H  
ATOM   3732 2HG  GLU B 242       9.258  13.367  27.298  1.00  1.140          H  
ATOM   3733  N   VAL B 243       7.327  13.031  22.568  1.00  0.680          N  
ATOM   3734  CA  VAL B 243       7.051  12.432  21.270  1.00  0.670          C  
ATOM   3735  C   VAL B 243       8.310  12.499  20.424  1.00  0.690          C  
ATOM   3736  O   VAL B 243       8.889  13.575  20.247  1.00  0.760          O  
ATOM   3737  CB  VAL B 243       5.875  13.146  20.564  1.00  0.940          C  
ATOM   3738  CG1 VAL B 243       5.606  12.488  19.180  1.00  0.940          C  
ATOM   3739  CG2 VAL B 243       4.632  13.090  21.475  1.00  0.940          C  
ATOM   3740  H   VAL B 243       7.608  14.001  22.618  1.00  0.820          H  
ATOM   3741  HA  VAL B 243       6.785  11.385  21.410  1.00  0.800          H  
ATOM   3742  HB  VAL B 243       6.140  14.185  20.377  1.00  1.130          H  
ATOM   3743 1HG1 VAL B 243       4.784  13.002  18.685  1.00  1.130          H  
ATOM   3744 2HG1 VAL B 243       6.497  12.554  18.550  1.00  1.130          H  
ATOM   3745 3HG1 VAL B 243       5.349  11.435  19.323  1.00  1.130          H  
ATOM   3746 1HG2 VAL B 243       3.795  13.592  20.989  1.00  1.130          H  
ATOM   3747 2HG2 VAL B 243       4.377  12.080  21.668  1.00  1.130          H  
ATOM   3748 3HG2 VAL B 243       4.846  13.578  22.419  1.00  1.130          H  
ATOM   3749  N   LYS B 244       8.725  11.336  19.943  1.00  0.670          N  
ATOM   3750  CA  LYS B 244       9.955  11.179  19.178  1.00  0.760          C  
ATOM   3751  C   LYS B 244       9.759  10.415  17.876  1.00  0.940          C  
ATOM   3752  O   LYS B 244       9.840   9.170  17.845  1.00  1.490          O  
ATOM   3753  OXT LYS B 244       9.599  11.060  16.838  1.00  1.140          O  
ATOM   3754  CB  LYS B 244      11.004  10.443  20.029  1.00  0.970          C  
ATOM   3755  CG  LYS B 244      11.377  11.116  21.362  1.00  0.970          C  
ATOM   3756  CD  LYS B 244      12.190  12.398  21.181  1.00  0.970          C  
ATOM   3757  CE  LYS B 244      12.565  12.989  22.529  1.00  0.970          C  
ATOM   3758  NZ  LYS B 244      13.341  14.254  22.409  1.00  0.970          N  
ATOM   3759  H   LYS B 244       8.122  10.533  20.148  1.00  0.800          H  
ATOM   3760  HA  LYS B 244      10.326  12.169  18.918  1.00  0.910          H  
ATOM   3761 1HB  LYS B 244      10.632   9.445  20.265  1.00  1.170          H  
ATOM   3762 2HB  LYS B 244      11.918  10.320  19.449  1.00  1.170          H  
ATOM   3763 1HG  LYS B 244      10.470  11.348  21.921  1.00  1.170          H  
ATOM   3764 2HG  LYS B 244      11.962  10.416  21.952  1.00  1.170          H  
ATOM   3765 1HD  LYS B 244      13.092  12.188  20.608  1.00  1.170          H  
ATOM   3766 2HD  LYS B 244      11.595  13.134  20.642  1.00  1.170          H  
ATOM   3767 1HE  LYS B 244      11.652  13.196  23.072  1.00  1.170          H  
ATOM   3768 2HE  LYS B 244      13.152  12.264  23.091  1.00  1.170          H  
ATOM   3769 1HZ  LYS B 244      13.543  14.597  23.343  1.00  1.170          H  
ATOM   3770 2HZ  LYS B 244      14.204  14.082  21.916  1.00  1.170          H  
ATOM   3771 3HZ  LYS B 244      12.796  14.939  21.907  1.00  1.170          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1370.93 160.718 1036.6 -69.2711 29.7631 43.887 551.963 -577.875 -2.15314 -16.5364 -505.351 -56.1117 -159.057 -47.3559 -28.6208 -15.8006 0 43.5198 4.36651 17.8072 114.678 175.932 -45.7654 46.4783 -28.9979 -35.3384 148.679 -584.78
MET:NtermProteinFull_1 -6.157 0.74025 2.04724 -0.39614 0.05811 0.24032 0.99633 -1.43218 -0.01551 -0.14013 -1.18227 1.12161 0 0 0 0 0 0.0199 0.06281 0.06144 2.97639 0 0 0 0.60916 0 0.1411 -0.24856
GLY_2 -1.29092 0.10447 1.881 -4e-05 0 0 0.53779 -0.80756 -0 -0 0.17944 -0.38607 0 0 0 0 0 0.03814 -0.16596 0 0 0 0.39787 0 0.83697 0.12045 0.36897 1.81457
LYS_3 -5.12014 0.27162 4.85477 -0.34086 0.08546 0.21024 2.13101 -1.94874 -0.0049 -0.08366 -2.30903 -0.24416 0 0 -0.70248 -0.65294 0 0.04426 0.01914 0.00084 1.71866 0 0.08469 0 -1.5107 0.08208 0.54685 -2.86798
LEU_4 -8.76462 1.66586 2.57488 -0.54426 0.51847 0.10784 1.74698 -2.19941 -0.01551 -0.14013 -0.81794 0.35272 0 0 0 0 0 0.18026 0.11857 0.41314 0.42042 0 -0.37392 0 0.18072 -0.18333 1.22593 -3.53333
ASP_5 -5.15039 0.44197 7.08809 -0.16414 0.00656 0.49513 3.75191 -2.99601 -0.00619 -0.04773 -5.04819 -0.9338 0 0 -1.94593 0 0 0.05006 -0.02499 0.00425 0 3.42043 0.05374 0 -2.3716 -0.37193 1.15065 -2.59811
LYS_6 -4.17071 0.50532 4.1802 -0.43364 0.07841 0.25181 1.71611 -1.99317 -0 -0 -1.10028 -0.15941 0 0 0 0 0 0.0281 -0.04975 0.00446 1.72244 0 -0.06043 0 -1.5107 -0.19297 0.32749 -0.85671
LYS_7 -3.85514 0.25076 4.76662 -0.30864 0.0295 0.14273 2.03435 -2.06956 -0.0145 -0.13612 -2.21898 -0.0478 0 0 -0.94661 0 0 0.01104 -0.06149 0.00026 1.7399 0 -0.04698 0 -1.5107 -0.23723 0.21602 -2.26259
GLN_8 -7.53845 0.60964 6.72882 -0.26558 0.05464 0.21525 3.41092 -3.2841 -0.01867 -0.15804 -2.59441 -0.50694 0 0 -0.99932 0 0 0.02453 0.07279 0.04251 0 2.78272 -0.11519 0 -0.18838 -0.34518 0.36249 -1.70994
LEU_9 -8.40563 0.85046 5.90046 -0.46514 0.16786 0.10184 2.8817 -3.18456 -0 -0 -2.51085 0.20633 0 0 0 0 0 0.043 -0.01387 0.01573 0.40527 0 -0.26002 0 0.18072 -0.21029 0.57718 -3.71981
ILE_10 -6.12791 0.38906 5.58366 -0.49763 0.33686 0.10117 2.46573 -2.76157 -0.00619 -0.04773 -2.0377 0.03054 0 0 0 0 0 0.00268 -0.06953 0.03033 0.49459 0 -0.47327 0 0.73287 -0.09305 0.60337 -1.34373
GLU_11 -5.53052 0.26304 7.18569 -0.46246 0.07766 0.93145 3.1189 -3.12076 -0.0145 -0.13612 -3.23975 -0.46359 0 0 0 -0.83129 0 0.00813 0.04885 0.04828 0 3.30366 -0.32263 0 -2.7348 -0.25011 0.40842 -1.71244
SER_12 -6.58388 0.47992 6.91066 -0.0343 1e-05 0.06693 3.34604 -3.31899 -0 -0 -2.66228 -0.77761 0 0 -0.4169 0 0 0.02506 0.07225 0.01175 0.77316 0 0.32582 2.11332 -0.77834 -0.21318 0.37968 -0.28088
LEU_13 -7.36631 0.73531 4.41114 -0.47537 0.18949 0.11449 2.50813 -2.61087 -0.00642 -0.02734 -1.75079 0.21047 0 0 0 0 0 0.02092 0.03249 0.37654 0.34984 0 -0.26074 0 0.18072 -0.07708 0.47651 -2.96887
LYS_14 -4.65558 0.3377 5.94473 -0.30348 0.02195 0.1333 2.54745 -2.51946 -0 -0 -3.0362 -0.01355 0 0 0 -0.83129 0 0.01295 -0.08644 0.09379 1.69757 0 -0.0851 0 -1.5107 -0.41479 0.467 -2.20015
GLU_15 -3.7462 0.18114 5.02034 -0.43851 0.07497 0.90577 1.94249 -2.14241 -0 -0 -2.37595 -0.43183 0 0 0 0 0 0.00412 -0.05197 0.00308 0 2.91904 -0.0773 0 -2.7348 -0.53203 0.40686 -1.07318
MET_16 -8.26641 0.71328 5.16738 -0.18964 0.01173 0.05689 1.73199 -2.39638 -0.00642 -0.02734 -1.31622 -0.0986 0 0 0 0 0 0.03672 0.013 0.2001 1.83908 0 0.07187 0 0.60916 -0.39684 0.46914 -1.77752
THR_17 -5.32274 0.45631 5.94353 -0.12223 0.13433 0.0854 2.94581 -2.75426 -0.0376 -0.27495 -2.83613 -0.43049 0 0 -0.62048 0 0 0.25384 0.10952 0.1349 0.04591 0 -0.34679 2.32084 -1.0874 -0.39652 0.6096 -1.18957
ILE_18 -5.77033 0.3644 2.63188 -0.66351 0.50089 0.15008 1.51052 -1.96783 -0.00387 -0.0618 -0.92462 0.23276 0 0 0 0 0 0.09341 -0.02111 0.00067 0.61344 0 -0.23009 0 0.73287 -0.29447 0.59784 -2.50888
VAL_19 -6.86714 1.21491 4.74725 -0.29827 0.25744 0.06171 2.29167 -2.76671 -0.00888 -0.06726 -0.68647 0.10968 0 0 0 0 0 0.17045 -0.04928 0.10542 0.02465 0 -0.35549 0 1.9342 0.02304 0.69809 0.53901
GLU_20 -7.19761 0.38005 8.42343 -0.34883 0.09621 0.41392 3.26383 -3.40949 -0.03697 -0.27012 -2.63906 -0.63182 0 0 -0.62048 0 0 0.03747 -0.03224 0.01516 0 3.52316 -0.27628 0 -2.7348 -0.27481 0.57881 -1.74046
ILE_21 -8.07952 0.79314 6.34666 -0.50381 0.38623 0.10197 3.29545 -3.32125 -0 -0 -2.51552 -0.04463 0 0 0 0 0 0.03276 -0.06486 0.0615 0.55803 0 -0.43749 0 0.73287 -0.31949 0.39739 -2.58055
ASP_22 -7.16628 0.57902 9.03233 -0.17438 0.01782 0.58315 4.31542 -4.15496 -0.00083 -0.00938 -5.86374 -0.10597 0 0 -0.52116 0 0 0.11163 0.3212 0.87816 0 3.63638 0.0156 0 -2.3716 -0.22791 0.85177 -0.25372
GLU_23 -5.7222 0.48565 7.29901 -0.48953 0.04981 0.8199 3.80199 -3.40363 -0.00997 -0.06047 -4.30375 -0.70503 0 0 -0.51195 0 0 0.07349 0.13866 0.43023 0 3.65546 -0.21928 0 -2.7348 -0.476 0.88539 -0.99704
ILE_24 -6.91996 0.64658 4.39277 -0.64978 0.46375 0.14397 3.22983 -2.75231 -0 -0 -2.45557 0.20817 0 0 0 0 0 0.021 -0.05881 0.00907 0.55939 0 -0.40313 0 0.73287 -0.2635 0.70529 -2.39037
ILE_25 -7.66004 0.71355 4.92147 -0.68968 0.62233 0.16687 3.2962 -3.12308 -0 -0 -2.45579 0.15078 0 0 0 0 0 0.0394 0.10554 0.16814 0.57055 0 -0.31451 0 0.73287 -0.06923 0.82646 -1.99816
LYS_26 -7.46119 0.61956 9.09973 -0.45122 0.06065 0.29429 4.2578 -3.98403 -0 -0 -5.01062 0.12614 0 0 0 0 0 0.10815 0.0362 0.00801 2.2614 0 0.03288 0 -1.5107 -0.09779 0.57771 -1.03302
ALA_27 -4.54422 0.2668 4.72362 -0.022 0 0 2.66346 -2.66255 -0.01907 -0.1612 -2.36679 -0.36765 0 0 0 0 0 0.03055 0.1237 0 0 0 -0.33783 0 1.8394 -0.32092 0.30652 -0.84818
VAL_28 -6.60923 0.92204 4.35611 -0.30536 0.16697 0.06695 3.50246 -2.95919 -0 -0 -2.50641 -0.10401 0 0 0 0 0 0.13221 0.14106 0.01811 0.06263 0 -0.30446 0 1.9342 -0.32873 0.42512 -1.38952
GLU_29 -6.90333 0.65013 7.41235 -0.35255 0.19709 0.43512 3.2647 -3.63252 -0.03342 -0.18755 -2.83446 -0.65756 0 0 0 0 0 0.25269 -0.01252 0.27927 0 3.11301 -0.07883 0 -2.7348 -0.17234 0.56863 -1.42691
GLU_30 -4.16348 0.33558 6.07096 -0.21218 0.0301 0.30155 2.61898 -2.59499 -0.01907 -0.1612 -3.22525 -0.61795 0 0 0 0 0 0.11931 0.09 0.01803 0 3.03941 -0.21682 0 -2.7348 -0.39418 0.38373 -1.33228
ALA_31 -3.46537 0.29839 2.01753 -0.02305 0 0 1.49406 -1.66182 -0 -0 -0.94965 -0.33386 0 0 0 0 0 0.18872 0.01845 0 0 0 -0.15396 0 1.8394 -0.44578 0.41823 -0.75873
PHE_32 -4.81539 0.55328 1.63822 -0.67851 0.06138 0.42415 1.64202 -1.67162 -0 -0 -1.48282 0.27996 0 0 0 0 0 0.07935 0.02286 0.08445 0 2.06071 -0.16752 0 1.0402 0.08289 1.08235 0.23599
GLY_33 -3.25169 0.14849 3.65565 -0.00027 0 0 2.3122 -1.96904 -8e-05 -0.00155 -1.81427 -0.1528 0 0 0 0 0 0.06099 0.04139 0 0 0 -1.51374 0 0.83697 0.40066 0.9755 -0.27158
VAL_34 -6.42371 0.909 3.18213 -0.31026 0.28152 0.06865 2.05269 -2.59586 -0.02259 -0.11716 -0.46985 0.17655 0 0 0 0 0 0.03868 0.1486 0.00255 0.04904 0 -0.23374 0 1.9342 0.17683 0.68961 -0.46311
THR_35 -3.75325 0.41288 1.7087 -0.13158 0.07525 0.07312 0.35616 -1.23289 -0 -0 0.5629 -0.99968 0 0 0 0 0 0.01613 -0.01918 0.00113 0.01686 0 -0.1197 2.25818 -1.0874 -0.12775 0.70618 -1.28396
ALA_36 -3.31632 0.68364 1.90936 -0.02685 0.00238 0 0.91469 -1.41904 -0.01265 -0.08701 -1.13045 -0.41982 0 0 0 0 0 0.00535 0.00048 0 0 0 0.16191 0 1.8394 -0.37592 0.33162 -0.93922
THR_37 -5.87712 1.27675 4.09615 -0.15599 0.1384 0.11141 2.93437 -2.53471 -0.01913 -0.11462 -0.9296 -1.04088 0 0 0 0 0 0.01103 0.19684 0.0602 0.16709 0 -0.03415 2.53544 -1.0874 0.4477 1.11125 1.29302
PRO_38 -5.97883 1.28883 3.01822 -0.08443 1e-05 0.0522 1.47411 -1.6631 -0 -0 -0.55275 0.73987 0 0 0 0 0 0.00658 -0.16445 0.02321 0.68867 0 -0.31889 0 -2.4119 0.51499 1.31838 -2.04928
ILE_39 -3.74194 0.4001 1.50284 -0.54083 0.31289 0.13116 0.56787 -1.1863 -0 -0 0.2346 0.49165 0 0 0 0 0 0.03981 -0.13924 0.00587 0.41859 0 0.56493 0 0.73287 -0.11096 0.67869 0.36259
VAL_40 -4.83045 1.10581 1.30849 -0.31146 0.17689 0.06884 1.7424 -1.59969 -0 -0 -2.04583 -0.21941 0 0 0 0 0 0.00907 -0.07605 0.10154 0.24459 0 0.24542 0 1.9342 0.0324 0.65692 -1.45631
ALA_41 -4.79282 0.35601 1.64942 -0.03041 0.00935 0 1.74395 -1.92606 -0.00651 -0.02824 -0.43485 -0.50048 0 0 0 0 0 0.03542 0.11128 0 0 0 -0.10764 0 1.8394 0.19308 0.45805 -1.43105
ALA_42 -2.54432 0.30386 1.43889 -0.02889 0.01302 0 0.75722 -1.18045 -0 -0 -1.39838 -0.48472 0 0 0 0 0 0.0154 0.02881 0 0 0 -0.2052 0 1.8394 1.06532 0.24349 -0.13655
GLY_43 -2.79133 0.08557 2.29999 -0.00021 0 0 0.70047 -1.24803 -0.02003 -0.14377 -0.10911 -0.21493 0 0 0 0 0 0.09277 -0.08321 0 0 0 0.55065 0 0.83697 0.89669 0.1276 0.98009
ALA_44 -2.60556 0.14584 2.60234 -0.02383 0 0 1.13035 -1.40019 -0.02358 -0.16274 -0.0732 -0.21021 0 0 0 0 0 0.02366 0.0669 0 0 0 0.05883 0 1.8394 0.00584 0.22338 1.59724
ALA_45 -2.71873 0.33049 2.22803 -0.02339 0 0 1.32663 -1.34956 -0 -0 -2.09093 -0.16641 0 0 0 0 0 0.04786 0.04121 0 0 0 -0.19319 0 1.8394 -0.33573 0.26746 -0.79688
GLY_46 -3.25427 0.53425 3.79346 -8e-05 0 0 2.49799 -1.90044 -0.00858 -0.04177 -2.79893 -0.39709 0 0 -0.54462 0 0 0.04708 0.03885 0 0 0 0.39055 0 0.83697 0.66819 0.51394 0.37549
ALA_47 -3.48275 0.44536 3.68438 -0.02509 0.00031 0 2.15701 -2.06628 -0.01224 -0.11517 -2.55854 -0.40391 0 0 0 0 0 0.0144 -0.11943 0 0 0 -0.26387 0 1.8394 0.6421 0.54243 0.27809
THR_48 -5.54516 0.37057 5.45121 -0.1176 0.07868 0.05807 2.42458 -2.70544 -0.02185 -0.16935 -3.05326 -1.3294 0 0 0 -0.304 0 0.0538 0.04856 0.01272 0.43059 0 0.14211 2.35511 -1.0874 -0.39048 0.43661 -2.86132
GLN_49 -7.05732 0.42706 7.7347 -0.36461 0.01745 0.18039 3.70818 -3.60966 -0.0242 -0.19831 -3.58555 -0.2975 0 0 -0.63573 -1.0188 0 0.029 -0.00198 0.01552 0 4.50708 -0.06761 0 -0.18838 0.02743 0.62029 0.21745
GLU_50 -3.47291 0.24375 3.97519 -0.21755 0.03271 0.3074 1.25411 -1.9323 -0.01224 -0.11517 -0.36218 -0.59547 0 0 0 0 0 0.00224 -0.0491 0.00788 0 3.05282 -0.3245 0 -2.7348 -0.26461 0.56578 -0.63897
ALA_51 -2.58464 0.33745 2.52018 -0.02837 0.00697 0 1.28232 -1.56713 -0 -0 -1.10149 -0.42595 0 0 0 0 0 0.00357 -0.05887 0 0 0 0.00611 0 1.8394 -0.60389 0.45851 0.08417
ALA_52 -1.96407 0.28436 2.57559 -0.02805 0.02311 0 1.12595 -1.3682 -0 -0 -1.4414 -0.58566 0 0 0 0 0 0.04518 0.0878 0 0 0 0.34887 0 1.8394 -0.02924 0.48601 1.39964
SER_53 -3.30182 0.17572 4.45319 -0.02344 0 0.02245 2.2072 -1.85717 -0.00976 -0.07556 -2.32066 0.04263 0 0 -1.01168 0 0 0.24576 -0.05452 0.05497 0.42618 0 0.16153 0.6193 -0.77834 0.40912 0.60709 -0.0078
GLU_54 -6.85412 0.18334 7.66835 -0.18771 0.0377 0.27676 2.64091 -3.1485 -0.06358 -0.5106 -3.54358 -0.41673 0 0 0 -1.09852 0 0.62493 0.36339 0.02589 0 3.109 0.20607 0 -2.7348 0.25756 0.53795 -2.62628
VAL_55 -6.57626 0.52731 3.64169 -0.30963 0.22081 0.06522 2.85051 -2.476 -0 -0 -3.33346 -0.21178 0 0 0 0 0 0.13837 -0.00872 0.01457 0.10207 0 -0.46787 0 1.9342 -0.05788 0.49622 -3.45062
SER_56 -5.04564 0.26158 4.61483 -0.03985 5e-05 0.07143 2.49524 -2.31527 -0.00814 -0.03836 -3.44848 -0.19102 0 0 0 0 0 0.08926 0.019 0.00852 0.61916 0 -0.09767 1.79771 -0.77834 -0.10565 0.41759 -1.67406
VAL_57 -7.20203 0.68347 1.91981 -0.26781 0.1293 0.05733 2.81901 -2.20937 -0 -0 -3.53765 -0.33119 0 0 0 0 0 0.02415 -0.07793 0.04923 0.23087 0 -0.75997 0 1.9342 -0.17436 0.35676 -6.35617
LYS_58 -6.76671 0.34472 5.31188 -0.45447 0.07418 0.279 2.64551 -2.53199 -0.00058 -0.00132 -2.82813 -0.05059 0 0 0 0 0 0.02405 -0.00496 0.07569 2.2473 0 0.02567 0 -1.5107 -0.26376 0.32528 -3.05994
VAL_59 -8.62993 1.77318 1.48611 -0.27515 0.20006 0.05469 2.8432 -2.36261 -0 -0 -2.53174 -0.12321 0 0 0 0 0 0.0272 -0.03051 0.09805 0.35207 0 -0.71551 0 1.9342 -0.2318 0.55341 -5.5783
THR_60 -5.0489 0.33156 2.85026 -0.11392 0.09084 0.0595 1.15137 -1.7812 -0.03923 -0.29668 -0.89345 -1.3099 0 0 0 0 0 0.02928 0.08987 0.03031 0.18678 0 -0.57798 2.26875 -1.0874 -0.30427 0.63186 -3.73255
GLY_61 -3.74529 0.60284 3.02943 -0.0014 0 0 2.16658 -1.87039 -0.02443 -0.13171 -1.56361 -0.34627 0 0 0 0 0 0.17864 -0.02314 0 0 0 -0.88786 0 0.83697 0.17293 0.27742 -1.32929
TYR_62 -9.31505 3.62907 0.37276 -0.83248 0.1851 0.471 1.25975 -1.76974 -0.00745 -0.15598 -0.17321 -0.09786 0 0 0 0 0 0.85423 0.64151 0.18133 0 2.8654 -0.21646 0.0012 1.2797 0.18933 1.74218 1.10433
ALA_63 -3.67285 0.34229 3.30908 -0.02455 0.00011 0 2.16501 -2.03113 -0 -0 -2.12294 -0.26822 0 0 0 0 0 0.7596 0.04381 0 0 0 -0.09366 0 1.8394 -0.59422 2.30324 1.95497
ASP_64 -3.05954 0.30636 3.97149 -0.11252 0.01555 0.3464 1.52818 -1.7671 -0.00229 -0.02928 -1.14159 -0.37231 0 0 0 0 0 0.54287 -0.06578 0.01541 0 1.67904 0.11319 0 -2.3716 -0.62267 0.9263 -0.09986
ASN_65 -2.43629 0.20943 2.45991 -0.3173 0.06717 0.60126 0.74938 -1.40432 -0.00524 -0.04992 -0.17433 -1.58233 0 0 0 0 0 0.31776 -0.04682 0.14693 0 3.01144 0.04903 0 -0.93687 -0.25515 0.48495 0.88869
ALA_66 -5.49074 0.48156 3.49647 -0.02657 0.00316 0 2.93345 -2.75122 -0.00856 -0.0617 -2.7052 -0.41015 0 0 0 0 0 0.16058 0.1036 0 0 0 0.10773 0 1.8394 -0.34985 0.51074 -2.16729
LYS_67 -6.54694 0.42409 5.83217 -0.31041 0.03942 0.1444 2.86228 -2.70652 -0 -0 -2.56455 -0.00956 0 0 0 0 0 0.02477 -0.0214 0.08178 1.67944 0 -0.0325 0 -1.5107 -0.44288 0.61522 -2.44187
LEU_68 -3.3075 0.36029 3.37744 -0.47726 0.19831 0.10958 1.31618 -1.76223 -0.00229 -0.02928 -0.7637 0.21136 0 0 0 0 0 0.02751 0.02498 0.01388 0.40626 0 -0.26533 0 0.18072 -0.3202 0.41574 -0.28556
ALA_69 -4.36054 0.51385 3.11928 -0.02175 0 0 1.95541 -2.15534 -0.00524 -0.04992 -1.37823 -0.37306 0 0 0 0 0 0.07391 0.13745 0 0 0 -0.26071 0 1.8394 -0.3872 0.20138 -1.15131
VAL_70 -8.69171 2.04337 3.61764 -0.33733 0.59854 0.07672 2.96357 -3.07906 -0.01429 -0.07777 -2.74714 -0.40716 0 0 0 0 0 0.26361 -0.06306 0.0011 0.18752 0 -0.29373 0 1.9342 -0.34423 1.00986 -3.35935
LEU_71 -8.21224 1.60563 4.22911 -0.51819 0.37067 0.11992 2.76159 -3.02014 -0.00856 -0.0617 -2.29771 0.26614 0 0 0 0 0 0.04234 0.04788 0.10344 0.5 0 -0.21899 0 0.18072 -0.15988 1.42012 -2.84985
LYS_72 -4.77921 0.46462 6.83365 -0.44349 0.06067 0.28332 3.32814 -2.93732 -0 -0 -4.27355 0.15113 0 0 0 0 0 0.03096 -0.00803 0.00405 2.23179 0 0.07842 0 -1.5107 -0.08314 0.62058 0.05189
LEU_73 -9.21531 1.20371 4.75586 -0.76994 0.56023 0.3524 2.74775 -3.15851 -0.01215 -0.12032 -2.08127 0.15712 0 0 0 0 0 0.02546 -0.02512 0.09821 0.88598 0 -0.22795 0 0.18072 -0.06123 0.43776 -4.26661
TYR_74 -9.94259 0.75276 4.17805 -0.77094 0.02455 0.26165 3.43844 -3.29325 -0.01393 -0.12677 -3.00405 -0.34481 0 0 0 0 0 0.01311 0.07822 0.23848 0 1.92747 -0.33637 0.0036 1.2797 -0.08569 0.59193 -5.13046
ARG_75 -8.87567 1.22728 8.22535 -0.67921 0.10951 0.39524 3.56767 -4.025 -0.02695 -0.17794 -3.46681 0.46477 0 0 -0.76928 0 0 0.01023 0.04018 0.12331 2.42964 0 -0.06285 0 -1.2888 -0.18904 0.70362 -2.26476
GLU_76 -4.10717 0.27374 5.85254 -0.2216 0.02973 0.3133 2.49679 -2.47417 -0.01215 -0.12032 -3.21817 -0.62928 0 0 0 0 0 0.00744 -0.00038 1e-05 0 3.08426 -0.2714 0 -2.7348 -0.48221 0.58013 -1.63372
ILE_77 -7.63033 1.14855 2.26465 -0.51764 0.53526 0.1078 1.71042 -2.02443 -0 -0 -1.31186 -0.01966 0 0 0 0 0 0.00385 0.06792 0.04345 0.59447 0 -0.48954 0 0.73287 -0.29256 0.52535 -4.5514
THR_78 -6.05197 0.83762 4.2685 -0.12754 0.0968 0.07562 3.0876 -2.46778 -0.01265 -0.10017 -1.78316 -1.26505 0 0 -0.67795 0 0 0.02329 -0.00159 0.1235 0.16257 0 -0.57385 2.29548 -1.0874 -0.14324 0.8725 -2.44887
GLY_79 -3.04034 0.11019 3.16034 -6e-05 0 0 1.3653 -1.64632 -0 -0 -1.51636 -0.39484 0 0 0 0 0 0.02422 -0.18776 0 0 0 -1.44905 0 0.83697 -0.72859 0.6396 -2.8267
VAL_80 -7.68411 2.55519 2.50205 -0.3784 0.43356 0.08553 2.14934 -2.29668 -0.00096 -0.0131 -1.51017 0.30811 0 0 -1.02974 0 0 0.06269 -0.02424 0.03904 1.09317 0 0.2968 0 1.9342 -0.67846 0.84208 -1.31409
GLY_81 -4.56726 0.77032 3.42331 -0.00032 0 0 2.08678 -2.09378 -0 -0 -0.97021 -0.17075 0 0 0 0 0 0.0678 0.0107 0 0 0 -0.54459 0 0.83697 -0.13376 0.80117 -0.48364
LEU_82 -4.93452 0.38292 3.62231 -0.72968 0.38445 0.35435 1.53963 -2.07692 -0.02534 -0.13543 -0.81457 0.07471 0 0 0 0 0 0.04378 0.01023 0.01622 1.02857 0 -0.27106 0 0.18072 -0.12993 0.58404 -0.89552
MET_83 -4.5585 0.22182 4.08298 -0.32076 0.09423 0.0217 1.56753 -1.83489 -0 -0 -1.54152 0.0027 0 0 0 0 0 0.03553 -0.02665 0.00461 1.08471 0 0.01159 0 0.60916 -0.09025 0.58183 -0.0542
GLU_84 -7.57663 1.10726 8.09652 -0.55927 0.10099 0.96808 2.76548 -3.68305 -0 -0 -4.18927 -0.52815 0 0 -0.70302 0 0 0.02988 0.05401 0.34171 0 3.61069 -0.21962 0 -2.7348 -0.06054 0.52066 -2.65909
ALA_85 -6.90707 0.49398 3.06448 -0.02265 0 0 2.70318 -2.83288 -0 -0 -1.62115 -0.36232 0 0 0 0 0 0.01737 -3e-05 0 0 0 -0.27177 0 1.8394 -0.32849 0.49892 -3.72903
LYS_86 -6.41091 0.80191 6.56332 -0.41684 0.05286 0.21172 2.64667 -3.10545 -0 -0 -3.3801 -0.10338 0 0 0 0 0 0.04718 0.02204 0.01511 1.9766 0 0.06441 0 -1.5107 -0.31955 0.32063 -2.52447
THR_87 -5.96406 0.32977 7.2185 -0.20131 0.10695 0.07178 3.93718 -3.2068 -0.01155 -0.06098 -3.9463 -0.00906 0 0 0 -0.65318 0 0.01664 -0.02688 0.02587 0.07899 0 -0.00159 2.28014 -1.0874 -0.04023 0.41427 -0.72926
ALA_88 -5.31689 0.29757 3.46275 -0.02121 0 0 2.34432 -2.41505 -0 -0 -1.40519 -0.35774 0 0 0 0 0 0.02935 0.20634 0 0 0 -0.32044 0 1.8394 -0.18846 0.29141 -1.55383
VAL_89 -7.65989 1.59856 3.1459 -0.28031 0.10217 0.05551 2.62397 -2.55186 -0 -0 -1.454 0.0576 0 0 0 0 0 0.09559 -0.04466 0.27639 0.01114 0 -0.38747 0 1.9342 -0.094 0.68995 -1.88118
GLU_90 -3.79688 0.10545 4.47259 -0.21263 0.01662 0.27909 1.52722 -1.85478 -0.00156 -0.02185 -1.41445 -0.54471 0 0 0 0 0 0.04885 -0.05576 0.10387 0 3.06661 -0.3552 0 -2.7348 -0.22049 0.73167 -0.86112
LYS_91 -3.40019 0.196 3.41007 -0.53525 0.17354 0.35439 1.49842 -1.56691 -0 -0 -1.22581 -0.05881 0 0 0 0 0 0.02303 -0.02269 0.01609 1.77362 0 0.10173 0 -1.5107 -0.29468 0.51211 -0.55604
LEU_92 -8.44063 2.78443 2.38331 -0.57532 0.55506 0.09766 1.5596 -2.38538 -0.00156 -0.02185 -0.74506 0.51623 0 0 0 0 0 0.1187 0.00041 0.52543 0.26218 0 0.32059 0 0.18072 0.05382 2.39043 -0.42124
PRO_93 -3.20469 0.75396 1.29292 -0.12429 0.00068 0.08736 0.71593 -0.77308 -0 -0 0.24434 0.25966 0 0 0 0 0 0.03538 -0.04133 0.00673 0.23424 0 -1.07151 0 -2.4119 -0.41034 2.27056 -2.1354
CYS_94 -5.81875 0.48606 3.31692 -0.07643 0.02801 0.07889 2.34524 -1.8842 -0.00745 -0.15598 -2.58088 -0.53672 0 0 0 0 0 0.05215 -0.00229 0.20374 0.33471 0 -0.03973 0 3.6196 -0.48877 0.49839 -0.62748
VAL_95 -4.33897 0.31922 1.31645 -0.26025 0.14009 0.04927 0.56427 -1.27987 -0 -0 -0.17736 0.05088 0 0 0 0 0 0.01302 -0.07543 0.00068 0.18303 0 -0.45593 0 1.9342 -0.25408 0.42322 -1.84756
VAL_96 -6.97883 1.12213 0.60757 -0.28197 0.19896 0.05561 1.28802 -1.57852 -0.03085 -0.19883 -0.65128 -0.05414 0 0 0 0 0 0.0184 0.00966 0.10106 0.05234 0 -0.48546 0 1.9342 0.0066 0.52269 -4.34264
LYS_97 -6.83487 0.88318 4.9795 -0.37945 0.0911 0.11724 2.39999 -2.49377 -0.01789 -0.08516 -3.41805 -0.12064 0 0 0 0 0 0.09005 0.03102 0.22496 2.87446 0 0.06773 0 -1.5107 0.21383 0.59819 -2.28927
GLN_98 -5.5512 0.63998 4.49731 -0.24337 0.0293 0.18422 1.38683 -2.10066 -0.00243 -0.02866 -1.94782 -0.63833 0 0 0 -1.0188 0 0.03124 -0.00367 0.1413 0 3.06426 0.20686 0 -0.18838 0.22185 0.33841 -0.98179
ASP_99 -6.86986 0.58069 7.83989 -0.12266 0.00827 0.38486 2.57767 -3.24945 -0.02392 -0.16311 -3.14071 -0.75806 0 0 -1.03901 0 0 0.09902 0.10698 0.2332 0 2.70274 -0.59256 0 -2.3716 0.01862 0.30644 -3.47257
ILE_100 -9.92661 1.94294 4.19069 -0.51747 0.66868 0.10459 3.02746 -3.23513 -0.01272 -0.12589 -3.02459 0.31388 0 0 0 0 0 0.01697 -0.04309 0.50709 0.65374 0 -0.56109 0 0.73287 -0.29357 0.9623 -4.61893
LYS_101 -7.0068 0.90241 8.96087 -0.52193 0.15592 0.31028 4.82446 -3.50972 -0.00056 -0.00555 -6.30274 0.30992 0 0 -0.63579 -1.66805 0 0.03911 -0.0273 0.2663 2.44517 0 0.01379 0 -1.5107 -0.40377 1.8139 -1.5508
PRO_102 -4.85409 0.40512 3.46625 -0.06535 0 0.0414 1.72404 -1.66142 -0 -0 -0.90903 0.60405 0 0 0 0 0 0.01219 -0.14038 0.02853 0.14875 0 -0.47765 0 -2.4119 -0.08038 1.37131 -2.79857
GLU_103 -4.16399 0.27803 5.13414 -0.46992 0.29187 1.48162 1.7371 -2.23237 -0.0476 -0.30945 -1.23956 -2.93689 0 0 0 0 0 0.02674 0.0346 0.0215 0 3.8657 -0.16945 0 -2.7348 0.09375 0.37766 -0.96131
GLU_104 -6.18916 0.48385 6.8877 -0.20685 0.04167 0.30674 3.1774 -3.10634 -0.04966 -0.3831 -3.27455 -0.5965 0 0 -0.63579 0 0 0.03101 -0.02422 0.14883 0 3.03359 -0.25784 0 -2.7348 -0.39249 0.20824 -3.53227
ALA_105 -6.69244 0.75613 3.34672 -0.02214 0 0 2.7186 -2.79907 -0 -0 -2.46301 -0.36907 0 0 0 0 0 0.01257 0.1014 0 0 0 -0.21415 0 1.8394 -0.47674 0.31668 -3.94512
GLU_106 -4.53762 0.26299 5.55051 -0.2099 0.02331 0.28391 2.6204 -2.5711 -0.01952 -0.16984 -2.1833 -0.58884 0 0 0 0 0 0.01018 0.08173 0.01187 0 3.00628 -0.23788 0 -2.7348 -0.46161 0.33564 -1.52761
GLU_107 -5.26123 0.28309 6.57496 -0.21339 0.02371 0.28544 2.6416 -2.95856 -0.0379 -0.2699 -2.36256 -0.57821 0 0 0 0 0 0.00372 -0.01323 0.03462 0 3.01095 -0.25316 0 -2.7348 -0.52567 0.3339 -2.01663
LEU_108 -8.57352 1.09221 4.34136 -0.49337 0.22732 0.10605 2.6299 -2.93967 -0 -0 -2.10134 0.25063 0 0 0 0 0 0.00263 0.01987 0.06219 0.41816 0 -0.26113 0 0.18072 -0.38518 0.42492 -4.99825
LYS_109 -6.46143 0.71535 5.30125 -0.40769 0.06607 0.20293 2.9226 -2.79644 -0 -0 -2.56453 -0.08083 0 0 0 0 0 0.01178 -0.00638 0.05922 1.84671 0 0.07801 0 -1.5107 -0.09218 0.42755 -2.28871
LYS_110 -5.39064 0.38583 7.30701 -0.44289 0.0491 0.2736 3.63179 -3.15348 -0 -0 -4.62611 0.09179 0 0 0 0 0 0.01346 -0.01797 0.03725 2.29242 0 0.03189 0 -1.5107 -0.03488 0.33658 -0.72596
ARG_111 -7.53201 0.57569 6.8945 -0.60345 0.12258 0.36121 2.7455 -3.38559 -0.04538 -0.32555 -2.64452 0.278 0 0 0 0 0 0.02571 0.02466 0.07161 1.90029 0 -0.08662 0 -1.2888 -0.24756 0.336 -2.82372
PHE_112 -11.0734 1.625 2.43583 -0.57368 0.03262 0.22912 3.17129 -3.14155 -0 -0 -3.43181 -0.04771 0 0 0 0 0 0.00788 0.04106 0.19401 0 2.6822 0.02286 0 1.0402 -0.28269 0.37945 -6.68928
VAL_113 -4.82865 0.27084 4.39399 -0.30811 0.17191 0.07034 2.14106 -2.44956 -0 -0 -1.23313 -0.17282 0 0 0 0 0 0.02843 -0.02038 0.00765 0.09774 0 -0.26798 0 1.9342 -0.18367 0.38108 0.03296
GLU_114 -4.00442 0.27373 5.66856 -0.21698 0.02875 0.30508 2.44225 -2.41243 -0.01986 -0.16433 -3.22987 -0.60566 0 0 0 0 0 0.04805 0.19279 0.01383 0 3.0234 -0.24348 0 -2.7348 -0.37642 0.26713 -1.74466
VAL_115 -5.79779 1.12627 1.79302 -0.33077 0.36714 0.07508 1.70636 -1.95599 -0 -0 -0.61872 -0.1722 0 0 0 0 0 0.03804 -0.07079 0.0714 0.14571 0 -0.27798 0 1.9342 -0.37967 0.46913 -1.87756
GLY_116 -2.85008 0.09778 2.66999 -7e-05 0 0 1.68051 -1.62696 -0.00847 -0.08919 -1.72655 -0.30473 0 0 0 0 0 0.01505 -0.09463 0 0 0 -1.5413 0 0.83697 0.46149 0.49156 -1.98864
ALA_117 -5.03273 0.57782 1.26354 -0.02404 0 0 1.40808 -1.79518 -0.00646 -0.04437 -0.63119 -0.23643 0 0 0 0 0 0.05808 0.11929 0 0 0 0.04505 0 1.8394 0.50759 0.25253 -1.69902
THR_118 -4.09063 0.18893 4.16428 -0.17789 0.08253 0.06587 2.66331 -2.20061 -0.00203 -0.04488 -3.12198 -0.33014 0 0 0 0 0 0.0193 -0.01439 0.00758 0.09195 0 0.15642 2.33224 -1.0874 0.04586 0.33903 -0.91267
VAL_119 -6.15043 1.14561 0.40511 -0.31338 0.25706 0.06429 0.79083 -1.40413 -2e-05 -6e-05 -0.35985 -0.37738 0 0 0 0 0 0.02888 -0.01842 0.02047 0.11271 0 -0.44461 0 1.9342 -0.14527 0.5026 -3.9518
GLU_120 -5.03006 0.27994 5.53685 -0.19479 0.02578 0.2718 2.285 -2.26766 -0.02061 -0.18543 -3.49811 -0.64175 0 0 0 0 0 0.05722 -0.0068 0.03244 0 3.33399 -0.07538 0 -2.7348 -0.21846 0.37337 -2.67748
VAL_121 -4.3447 0.48229 0.34162 -0.26604 0.14534 0.05487 0.54413 -1.0043 -0 -0 -0.51005 -0.304 0 0 0 0 0 0.04719 0.02272 0.04604 0.23062 0 -0.76365 0 1.9342 -0.20164 0.26526 -3.2801
LYS:CtermProteinFull_122 -4.27314 0.19618 5.91501 -0.50232 0.12672 0.37394 2.22336 -2.2434 -0.01566 -0.09377 -4.23989 0.02613 0 0 0 0 0 2.05587 0 0.03812 1.868 0 0 0 -1.5107 -0.2111 0.48353 0.21688
MET:NtermProteinFull_123 -6.11726 0.72797 2.04693 -0.39562 0.05747 0.23842 0.99708 -1.43128 -0.01552 -0.14015 -1.19171 1.12198 0 0 0 0 0 0.01934 0.06249 0.07193 2.97674 0 0 0 0.60916 0 0.14054 -0.22149
GLY_124 -1.29204 0.10635 1.88142 -4e-05 0 0 0.5368 -0.80786 -0 -0 0.17928 -0.38575 0 0 0 0 0 0.03841 -0.16601 0 0 0 0.39778 0 0.83697 0.12057 0.37041 1.81629
LYS_125 -5.12061 0.27082 4.85595 -0.34079 0.08528 0.21015 2.13123 -1.94894 -0.00493 -0.08406 -2.31009 -0.24428 0 0 -0.70302 -0.65318 0 0.04453 0.01891 0.00081 1.71871 0 0.08454 0 -1.5107 0.08196 0.54673 -2.87098
LEU_126 -8.75974 1.65979 2.57514 -0.5442 0.51988 0.10782 1.74725 -2.19909 -0.01552 -0.14015 -0.81578 0.35283 0 0 0 0 0 0.18099 0.11842 0.40911 0.42073 0 -0.37398 0 0.18072 -0.18385 1.22101 -3.53862
ASP_127 -5.15007 0.44176 7.08771 -0.16412 0.00656 0.49505 3.75148 -2.99576 -0.00611 -0.04721 -5.04752 -0.93395 0 0 -1.94696 0 0 0.04973 -0.02496 0.00423 0 3.42041 0.05372 0 -2.3716 -0.37213 1.1479 -2.60184
LYS_128 -4.16845 0.50414 4.17803 -0.43363 0.07838 0.25178 1.71399 -1.99219 -0 -0 -1.1001 -0.15932 0 0 0 0 0 0.02749 -0.04979 0.00442 1.72265 0 -0.06042 0 -1.5107 -0.1931 0.32743 -0.8594
LYS_129 -3.85299 0.25072 4.76477 -0.3086 0.02948 0.14268 2.03324 -2.06871 -0.01445 -0.13575 -2.21883 -0.0476 0 0 -0.94674 0 0 0.01073 -0.06144 0.00027 1.73992 0 -0.04684 0 -1.5107 -0.23724 0.21598 -2.2621
GLN_130 -7.53531 0.6065 6.72616 -0.26555 0.05454 0.21518 3.40975 -3.28269 -0.01873 -0.1585 -2.59128 -0.5066 0 0 -1.00022 0 0 0.02457 0.07207 0.04236 0 2.78211 -0.1151 0 -0.18838 -0.34515 0.36114 -1.71312
LEU_131 -8.3935 0.85022 5.89323 -0.46539 0.16832 0.10195 2.8778 -3.18259 -0 -0 -2.50434 0.20609 0 0 0 0 0 0.04205 -0.00755 0.01586 0.41164 0 -0.25867 0 0.18072 -0.20805 0.56487 -3.70734
ILE_132 -6.1202 0.38916 5.5776 -0.49753 0.33649 0.10111 2.45748 -2.75792 -0.00611 -0.04721 -2.03357 0.03211 0 0 0 0 0 0.00259 -0.06877 0.0223 0.48241 0 -0.4693 0 0.73287 -0.08112 0.5995 -1.3481
GLU_133 -5.51809 0.26308 7.17177 -0.46294 0.07843 0.93286 3.10643 -3.11406 -0.01445 -0.13575 -3.21689 -0.46393 0 0 0 -0.83152 0 0.00823 0.04947 0.04944 0 3.30145 -0.32453 0 -2.7348 -0.24147 0.41139 -1.68587
SER_134 -6.55682 0.48295 6.86014 -0.03434 1e-05 0.06696 3.31146 -3.3002 -0 -0 -2.67236 -0.77848 0 0 -0.41749 0 0 0.02449 0.05864 0.01005 0.77985 0 0.32506 2.11453 -0.77834 -0.21801 0.37099 -0.35092
LEU_135 -7.34151 0.78179 4.33746 -0.4779 0.19977 0.11521 2.5017 -2.58811 -0.00884 -0.03939 -1.7578 0.21125 0 0 0 0 0 0.01953 0.02104 0.3541 0.33592 0 -0.26641 0 0.18072 -0.08743 0.46413 -3.04476
LYS_136 -4.63626 0.33976 5.91836 -0.3036 0.0219 0.13332 2.52732 -2.50612 -0 -0 -3.05107 -0.01302 0 0 0 -0.83152 0 0.01353 -0.09113 0.09769 1.69957 0 -0.08531 0 -1.5107 -0.42089 0.46795 -2.23021
GLU_137 -3.63012 0.17709 4.81907 -0.43906 0.07436 0.90513 1.77354 -2.04839 -0 -0 -2.20218 -0.4277 0 0 0 0 0 0.00559 -0.06349 0.00286 0 2.92082 -0.07823 0 -2.7348 -0.52414 0.42234 -1.04733
MET_138 -7.99984 0.618 5.1262 -0.19448 0.0134 0.06144 1.74441 -2.34551 -0.00884 -0.03939 -1.28539 -0.12398 0 0 0 0 0 0.02002 0.04264 0.20721 1.89008 0 -0.03158 0 0.60916 -0.44898 0.34353 -1.80188
THR_139 -5.50764 0.69404 5.23838 -0.13838 0.04205 0.05161 2.99186 -2.58453 -0.02893 -0.16338 -2.68332 -0.00079 0 0 -0.40328 0 0 0.10091 -0.02722 0.01462 0.21697 0 0.27503 2.38693 -1.0874 -0.27647 0.5368 -0.35216
ILE_140 -6.51985 0.85146 2.72693 -0.754 0.59005 0.29186 1.6682 -2.21091 -0 -0 -0.45305 0.20816 0 0 0 0 0 0.09746 -0.09951 0.00871 0.79157 0 0.2566 0 0.73287 -0.16157 0.7176 -1.25742
VAL_141 -7.54027 1.2242 4.13837 -0.29925 0.24126 0.06227 2.26173 -2.74849 -0.0082 -0.05595 -0.27347 0.0544 0 0 0 0 0 0.12198 0.07911 0.07069 0.04303 0 -0.35663 0 1.9342 -0.06756 0.64262 -0.47597
GLU_142 -7.21553 0.33009 8.41847 -0.33897 0.08203 0.39053 3.14508 -3.41425 -0.0265 -0.13471 -2.25605 -0.6077 0 0 0 0 0 0.01824 0.0117 0.0159 0 3.52278 -0.28143 0 -2.7348 -0.32269 0.49016 -0.90766
ILE_143 -8.60395 0.98457 6.21922 -0.50293 0.36413 0.1021 3.40401 -3.38254 -0 -0 -2.39768 -0.04054 0 0 0 0 0 0.01578 0.09581 0.01054 0.5338 0 -0.44208 0 0.73287 -0.31162 0.55739 -2.66112
ASP_144 -7.05962 0.42108 8.28033 -0.11235 0.0122 0.35429 3.79172 -3.90056 -0.00387 -0.0618 -3.68379 -0.33845 0 0 0 0 0 0.03404 0.06542 0.26688 0 1.79384 0.06762 0 -2.3716 -0.16888 1.01748 -1.59599
GLU_145 -5.63877 0.43013 7.11593 -0.4849 0.04917 0.8177 3.73139 -3.3341 -0.01538 -0.10679 -4.31203 -0.74833 0 0 -0.54462 0 0 0.03919 0.1248 0.52193 0 3.66909 -0.21775 0 -2.7348 -0.45655 0.89374 -1.20097
ILE_146 -6.93853 0.68605 4.39089 -0.6484 0.45431 0.14337 3.18654 -2.76024 -0 -0 -2.4375 0.22519 0 0 0 0 0 0.01615 -0.06442 0.01004 0.56376 0 -0.41857 0 0.73287 -0.28976 0.66797 -2.48028
ILE_147 -7.65574 0.68489 4.91544 -0.6927 0.64663 0.16866 3.32546 -3.12285 -0 -0 -2.50436 0.12439 0 0 0 0 0 0.0317 0.0617 0.16702 0.58146 0 -0.29678 0 0.73287 -0.07443 0.80915 -2.0975
LYS_148 -7.34356 0.62778 9.0476 -0.44765 0.05728 0.28751 4.42403 -3.95889 -0 -0 -5.13592 0.13248 0 0 0 0 0 0.09263 0.0365 0.00656 2.26889 0 0.04718 0 -1.5107 -0.10825 0.5799 -0.89664
ALA_149 -4.54877 0.25553 4.73526 -0.022 0 0 2.68058 -2.66726 -0.01902 -0.16131 -2.37623 -0.36662 0 0 0 0 0 0.0266 0.12367 0 0 0 -0.3307 0 1.8394 -0.3214 0.30145 -0.85082
VAL_150 -6.58525 0.9136 4.37058 -0.30547 0.1644 0.06694 3.46543 -2.95721 -0 -0 -2.47801 -0.10646 0 0 0 0 0 0.11453 0.1383 0.01885 0.06178 0 -0.30792 0 1.9342 -0.32328 0.414 -1.40097
GLU_151 -6.94718 0.64228 7.43501 -0.35166 0.18391 0.43491 3.26914 -3.6502 -0.03961 -0.24933 -2.85164 -0.65945 0 0 0 0 0 0.24428 -0.00838 0.27377 0 3.11699 -0.07949 0 -2.7348 -0.17134 0.53041 -1.61239
GLU_152 -4.17879 0.33787 6.0966 -0.21218 0.02997 0.30176 2.63244 -2.60527 -0.01902 -0.16131 -3.24841 -0.61862 0 0 0 0 0 0.12985 0.08794 0.01972 0 3.0372 -0.21738 0 -2.7348 -0.3946 0.3427 -1.37433
ALA_153 -3.47226 0.29979 2.02637 -0.02306 0 0 1.50726 -1.66767 -0 -0 -0.95529 -0.3341 0 0 0 0 0 0.20121 0.01603 0 0 0 -0.15579 0 1.8394 -0.44686 0.41403 -0.75094
PHE_154 -4.81263 0.55379 1.64092 -0.67884 0.06153 0.42407 1.63867 -1.67243 -0 -0 -1.48235 0.27954 0 0 0 0 0 0.08443 0.02008 0.08233 0 2.05966 -0.16712 0 1.0402 0.07982 1.07071 0.22239
GLY_155 -3.24764 0.15148 3.65912 -0.00027 0 0 2.3253 -1.97147 -3e-05 -0.00063 -1.82521 -0.15329 0 0 0 0 0 0.06115 0.03733 0 0 0 -1.51365 0 0.83697 0.40086 0.96999 -0.26998
VAL_156 -6.39526 0.89991 3.17401 -0.31052 0.28022 0.06865 2.04056 -2.5859 -0.01958 -0.10556 -0.47234 0.177 0 0 0 0 0 0.03692 0.14493 0.00305 0.05057 0 -0.23176 0 1.9342 0.17707 0.69127 -0.44256
THR_157 -3.75529 0.4128 1.71098 -0.13159 0.07524 0.0731 0.35739 -1.23393 -0 -0 0.56243 -0.99876 0 0 0 0 0 0.01532 -0.01833 0.00112 0.01685 0 -0.11932 2.25816 -1.0874 -0.1285 0.70345 -1.28629
ALA_158 -3.31676 0.68461 1.91319 -0.02685 0.00239 0 0.92283 -1.41998 -0.01276 -0.08734 -1.1389 -0.41972 0 0 0 0 0 0.00475 -8e-05 0 0 0 0.16444 0 1.8394 -0.37469 0.33189 -0.93357
THR_159 -5.891 1.2683 4.1074 -0.15583 0.13794 0.11117 2.94501 -2.54198 -0.01995 -0.11791 -0.94356 -1.03664 0 0 0 0 0 0.01018 0.2019 0.05832 0.16449 0 -0.0386 2.53743 -1.0874 0.46393 1.11751 1.29073
PRO_160 -5.97873 1.29672 3.0224 -0.08444 1e-05 0.05221 1.47094 -1.66402 -0 -0 -0.55128 0.74046 0 0 0 0 0 0.00694 -0.16392 0.02288 0.69229 0 -0.31939 0 -2.4119 0.53289 1.32515 -2.0108
ILE_161 -3.75039 0.39882 1.50964 -0.54064 0.31257 0.13102 0.56815 -1.19208 -0 -0 0.24431 0.49246 0 0 0 0 0 0.03776 -0.13938 0.00593 0.42112 0 0.56246 0 0.73287 -0.11071 0.67791 0.36181
VAL_162 -4.83054 1.10316 1.30522 -0.31122 0.17669 0.06868 1.73942 -1.60373 -0 -0 -2.03584 -0.21165 0 0 0 0 0 0.00866 -0.07254 0.1037 0.25428 0 0.24278 0 1.9342 0.03237 0.65964 -1.43673
ALA_163 -4.7842 0.35674 1.6602 -0.03038 0.00912 0 1.75112 -1.92796 -0.00727 -0.03212 -0.45226 -0.50261 0 0 0 0 0 0.02889 0.17304 0 0 0 -0.10711 0 1.8394 0.18898 0.48053 -1.35591
ALA_164 -2.55482 0.29766 1.4789 -0.02894 0.01275 0 0.75016 -1.20002 -0.00021 -0.00455 -1.32505 -0.48787 0 0 0 0 0 0.00755 0.04576 0 0 0 -0.16796 0 1.8394 1.10688 0.26518 0.03482
GLY_165 -3.01753 0.25243 2.71951 -0.0002 0 0 0.70884 -1.44395 -0.01083 -0.07038 -1.13488 -0.20956 0 0 0 0 0 0.06008 -0.0633 0 0 0 0.46475 0 0.83697 0.97211 0.15112 0.21518
ALA_166 -2.83128 0.14392 3.5005 -0.02375 0 0 1.82814 -1.74038 -0.01885 -0.12773 -1.11541 -0.24297 0 0 -0.52116 0 0 0.06929 0.05726 0 0 0 0.11499 0 1.8394 0.13257 0.22215 1.28669
ALA_167 -2.63833 0.35459 2.20311 -0.0235 0 0 1.31784 -1.32508 -0.00022 -0.00255 -2.05665 -0.17434 0 0 0 0 0 0.07804 0.01221 0 0 0 -0.19102 0 1.8394 -0.26419 0.25276 -0.61794
GLY_168 -3.23101 0.55242 3.78006 -8e-05 0 0 2.51525 -1.89416 -0.00884 -0.04328 -2.9182 -0.39996 0 0 -0.51195 0 0 0.06252 0.04901 0 0 0 0.39404 0 0.83697 0.61682 0.50357 0.30317
ALA_169 -3.47573 0.45863 3.66172 -0.02502 0.00027 0 2.24055 -2.06772 -0.0122 -0.11446 -2.53694 -0.40204 0 0 0 0 0 0.0156 -0.1115 0 0 0 -0.28547 0 1.8394 0.60975 0.51469 0.30953
THR_170 -5.27856 0.34043 5.30007 -0.11748 0.08426 0.04975 2.38935 -2.65414 -0.01933 -0.15973 -3.02818 -1.07989 0 0 0 -0.29412 0 0.02646 0.21323 0.06486 0.2871 0 0.12759 2.4088 -1.0874 -0.43103 0.5179 -2.34006
GLN_171 -7.18968 0.47999 7.90392 -0.36077 0.01863 0.17503 3.81365 -3.66951 -0.02478 -0.19486 -3.72533 -0.30022 0 0 -0.62557 -1.00943 0 0.01468 -0.00161 0.01042 0 4.52842 -0.06933 0 -0.18838 0.0095 0.71842 0.31321
GLU_172 -3.47718 0.24442 3.95528 -0.21791 0.03279 0.30794 1.26751 -1.92645 -0.0122 -0.11446 -0.30426 -0.59474 0 0 0 0 0 0.00317 -0.04795 0.00785 0 3.05554 -0.32761 0 -2.7348 -0.25173 0.56761 -0.56719
ALA_173 -2.55496 0.33483 2.49476 -0.02833 0.00678 0 1.28375 -1.55136 -0 -0 -1.11701 -0.42672 0 0 0 0 0 0.00452 -0.06574 0 0 0 0.00593 0 1.8394 -0.60281 0.45388 0.07693
ALA_174 -1.93385 0.2876 2.42956 -0.02812 0.02529 0 1.05375 -1.31049 -0 -0 -1.25783 -0.58393 0 0 0 0 0 0.04987 0.10231 0 0 0 0.35334 0 1.8394 -0.01437 0.5304 1.54294
SER_175 -2.69489 0.15214 3.19468 -0.02429 5e-05 0.02263 1.18858 -1.3359 -0 -0 -0.96013 0.02407 0 0 0 0 0 0.33527 -0.05626 0.00658 0.46983 0 0.09488 0.61768 -0.77834 0.36442 0.6209 1.24189
GLU_176 -7.22143 0.22655 8.23446 -0.21639 0.06753 0.35029 2.85862 -3.35515 -0.05593 -0.46069 -3.1974 -0.45089 0 0 0 -1.16765 0 0.57509 0.23281 0.0273 0 3.22394 0.19619 0 -2.7348 0.19561 0.49171 -2.18022
VAL_177 -6.73822 0.57901 3.69508 -0.31035 0.23014 0.06548 2.80249 -2.49547 -0 -0 -3.28766 -0.22618 0 0 0 0 0 0.14075 -0.00395 0.00983 0.10276 0 -0.47105 0 1.9342 -0.07388 0.46754 -3.57948
SER_178 -5.04256 0.26737 4.6126 -0.04014 4e-05 0.07211 2.50934 -2.30937 -0.00929 -0.04471 -3.41087 -0.18116 0 0 0 0 0 0.06445 0.01574 0.00713 0.62757 0 -0.09077 1.79465 -0.77834 -0.11614 0.40527 -1.64709
VAL_179 -7.13263 0.64595 1.92592 -0.26939 0.12882 0.05817 2.8127 -2.19689 -0 -0 -3.55683 -0.33396 0 0 0 0 0 0.01242 -0.07056 0.04317 0.2226 0 -0.76225 0 1.9342 -0.17438 0.32822 -6.38472
LYS_180 -6.75307 0.33187 5.31491 -0.4545 0.07446 0.27921 2.64562 -2.53081 -0.00093 -0.00216 -2.82121 -0.05342 0 0 0 0 0 0.02116 -0.00457 0.08064 2.25128 0 0.02382 0 -1.5107 -0.26611 0.29513 -3.0794
VAL_181 -8.62445 1.76794 1.48341 -0.27527 0.20062 0.05471 2.8421 -2.36104 -0 -0 -2.53443 -0.12524 0 0 0 0 0 0.0279 -0.03014 0.09903 0.35321 0 -0.71736 0 1.9342 -0.23379 0.54949 -5.58911
THR_182 -5.03943 0.3287 2.84511 -0.11388 0.09105 0.05949 1.14968 -1.77854 -0.03921 -0.29635 -0.8938 -1.30993 0 0 0 0 0 0.03026 0.08967 0.03109 0.18686 0 -0.57785 2.26825 -1.0874 -0.30454 0.6285 -3.73228
GLY_183 -3.74515 0.60454 3.02796 -0.0014 0 0 2.16509 -1.86997 -0.02436 -0.13142 -1.56391 -0.34612 0 0 0 0 0 0.17941 -0.02297 0 0 0 -0.88888 0 0.83697 0.17293 0.27852 -1.32875
TYR_184 -9.31757 3.63617 0.37 -0.83224 0.18531 0.47091 1.25981 -1.76969 -0.0075 -0.15646 -0.17269 -0.09785 0 0 0 0 0 0.85445 0.64004 0.18157 0 2.86727 -0.21638 0.00117 1.2797 0.18935 1.7398 1.10514
ALA_185 -3.67225 0.34222 3.30909 -0.02456 0.00011 0 2.16451 -2.03095 -0 -0 -2.12093 -0.26821 0 0 0 0 0 0.76001 0.04382 0 0 0 -0.09354 0 1.8394 -0.59415 2.30056 1.95515
ASP_186 -3.05979 0.30643 3.97194 -0.11254 0.01557 0.34648 1.52836 -1.76729 -0.0023 -0.02939 -1.14144 -0.37221 0 0 0 0 0 0.54288 -0.06576 0.0153 0 1.67904 0.11318 0 -2.3716 -0.62258 0.92721 -0.09852
ASN_187 -2.43691 0.20966 2.46081 -0.31724 0.06714 0.60108 0.75 -1.40474 -0.00526 -0.05008 -0.17474 -1.58255 0 0 0 0 0 0.31761 -0.04681 0.14719 0 3.01142 0.04903 0 -0.93687 -0.25494 0.48474 0.88853
ALA_188 -5.49013 0.48258 3.4978 -0.02657 0.00316 0 2.93355 -2.75136 -0.00859 -0.06189 -2.70308 -0.4102 0 0 0 0 0 0.16017 0.10467 0 0 0 0.10759 0 1.8394 -0.35 0.5106 -2.16231
LYS_189 -6.54829 0.42398 5.83331 -0.31056 0.03948 0.14449 2.86262 -2.7072 -0 -0 -2.56584 -0.00939 0 0 0 0 0 0.02522 -0.022 0.08223 1.67922 0 -0.0329 0 -1.5107 -0.4438 0.61475 -2.44537
LEU_190 -3.3089 0.36095 3.3803 -0.47721 0.19793 0.10956 1.31704 -1.76332 -0.0023 -0.02939 -0.76513 0.2111 0 0 0 0 0 0.02749 0.02687 0.014 0.4072 0 -0.26502 0 0.18072 -0.32019 0.41487 -0.28343
ALA_191 -4.35902 0.51068 3.11864 -0.02174 0 0 1.95601 -2.1549 -0.00526 -0.05008 -1.37511 -0.37275 0 0 0 0 0 0.07442 0.13014 0 0 0 -0.26411 0 1.8394 -0.38673 0.20405 -1.15635
VAL_192 -8.69478 2.04745 3.61773 -0.33742 0.60032 0.07672 2.96339 -3.08001 -0.0141 -0.07687 -2.74826 -0.40484 0 0 0 0 0 0.26292 -0.06147 0.00233 0.19417 0 -0.29225 0 1.9342 -0.34463 1.00212 -3.35327
LEU_193 -8.21773 1.6055 4.23046 -0.51845 0.37271 0.12005 2.76209 -3.02192 -0.00859 -0.06189 -2.29525 0.26652 0 0 0 0 0 0.04186 0.04618 0.10446 0.50534 0 -0.21788 0 0.18072 -0.15765 1.40643 -2.85704
LYS_194 -4.77931 0.46441 6.8337 -0.44327 0.06054 0.28303 3.32743 -2.93748 -0 -0 -4.27051 0.15083 0 0 0 0 0 0.03171 -0.00815 0.00401 2.2321 0 0.07825 0 -1.5107 -0.08117 0.61731 0.05272
LEU_195 -9.19725 1.21831 4.77267 -0.7698 0.56842 0.35095 2.76456 -3.16987 -0.01177 -0.1169 -2.11013 0.15806 0 0 0 0 0 0.02407 -0.02376 0.09682 0.88404 0 -0.22761 0 0.18072 -0.06046 0.43439 -4.23454
TYR_196 -9.96097 0.76333 4.18221 -0.77175 0.02485 0.26205 3.45521 -3.29828 -0.01396 -0.127 -3.01064 -0.34517 0 0 0 0 0 0.01329 0.07838 0.2355 0 1.92848 -0.33789 0.00387 1.2797 -0.08339 0.58838 -5.13379
ARG_197 -8.87794 1.22653 8.22954 -0.67843 0.10901 0.39462 3.57079 -4.02682 -0.02654 -0.17404 -3.47377 0.46464 0 0 -0.76934 0 0 0.0102 0.04333 0.12423 2.42985 0 -0.06251 0 -1.2888 -0.18742 0.70143 -2.26143
GLU_198 -4.1168 0.2739 5.85691 -0.22243 0.03022 0.31544 2.50835 -2.47821 -0.01177 -0.1169 -3.21622 -0.63178 0 0 0 0 0 0.00541 -0.01181 2e-05 0 3.08791 -0.28073 0 -2.7348 -0.48662 0.57862 -1.65129
ILE_199 -7.91365 1.10001 2.40948 -0.51571 0.51511 0.10727 1.86574 -2.09755 -0.00254 -0.0062 -1.31357 -0.03228 0 0 0 0 0 0.00524 0.07865 0.02197 0.60257 0 -0.49073 0 0.73287 -0.29744 0.503 -4.72776
THR_200 -6.10486 0.83598 4.2921 -0.128 0.10425 0.07548 3.09075 -2.4776 -0.01244 -0.09717 -1.78439 -1.27175 0 0 -0.68968 0 0 0.02265 -0.00249 0.13324 0.16385 0 -0.57175 2.29297 -1.0874 -0.14258 0.8678 -2.49103
GLY_201 -3.04222 0.10864 3.15865 -6e-05 0 0 1.36418 -1.64492 -0 -0 -1.51753 -0.39443 0 0 0 0 0 0.0253 -0.18796 0 0 0 -1.44909 0 0.83697 -0.728 0.6574 -2.81308
VAL_202 -7.68232 2.55864 2.49867 -0.37843 0.43678 0.08551 2.15106 -2.29459 -0.00097 -0.01323 -1.51659 0.30769 0 0 -1.04212 0 0 0.0636 -0.02403 0.04223 1.09262 0 0.30102 0 1.9342 -0.6759 0.8455 -1.31064
GLY_203 -4.56829 0.7686 3.42186 -0.00032 0 0 2.08684 -2.09347 -0 -0 -0.97101 -0.1708 0 0 0 0 0 0.06773 0.01004 0 0 0 -0.54313 0 0.83697 -0.1313 0.80417 -0.48213
LEU_204 -4.93496 0.3828 3.62229 -0.72967 0.384 0.35434 1.53982 -2.07709 -0.02531 -0.13534 -0.81451 0.07474 0 0 0 0 0 0.04389 0.00982 0.01619 1.02986 0 -0.27133 0 0.18072 -0.13036 0.5841 -0.896
MET_205 -4.55896 0.22205 4.08326 -0.32097 0.09472 0.02168 1.56778 -1.83507 -0 -0 -1.54185 0.00292 0 0 0 0 0 0.03577 -0.02657 0.00468 1.08483 0 0.01145 0 0.60916 -0.09096 0.58248 -0.05361
GLU_206 -7.57483 1.10769 8.09359 -0.55917 0.10149 0.96784 2.76632 -3.68208 -0 -0 -4.18653 -0.5288 0 0 -0.70248 0 0 0.02982 0.05347 0.3442 0 3.60938 -0.2195 0 -2.7348 -0.06072 0.52031 -2.6548
ALA_207 -6.9097 0.49538 3.06358 -0.02264 0 0 2.70286 -2.83325 -0 -0 -1.62135 -0.36223 0 0 0 0 0 0.0172 -0.0001 0 0 0 -0.27218 0 1.8394 -0.32868 0.49873 -3.73296
LYS_208 -6.41103 0.80237 6.56334 -0.41689 0.0529 0.21168 2.64687 -3.10569 -0 -0 -3.3794 -0.1031 0 0 0 0 0 0.04718 0.0218 0.01515 1.97638 0 0.06451 0 -1.5107 -0.31956 0.32076 -2.52342
THR_209 -5.96527 0.32969 7.22008 -0.20131 0.10709 0.07178 3.93819 -3.20744 -0.01154 -0.06096 -3.94759 -0.00888 0 0 0 -0.65294 0 0.01646 -0.027 0.02565 0.07906 0 -0.00151 2.28008 -1.0874 -0.03998 0.41472 -0.729
ALA_210 -5.31919 0.29784 3.4639 -0.02121 0 0 2.34463 -2.41591 -0 -0 -1.40656 -0.35767 0 0 0 0 0 0.02935 0.20876 0 0 0 -0.32078 0 1.8394 -0.18938 0.29247 -1.55434
VAL_211 -7.66141 1.59974 3.14425 -0.28043 0.10233 0.05555 2.62384 -2.55163 -0 -0 -1.4537 0.05709 0 0 0 0 0 0.09628 -0.04479 0.27488 0.01104 0 -0.38698 0 1.9342 -0.09442 0.68982 -1.88433
GLU_212 -3.79753 0.10537 4.47314 -0.21263 0.01662 0.27908 1.52774 -1.85514 -0.00158 -0.02201 -1.41366 -0.54469 0 0 0 0 0 0.04904 -0.05572 0.10414 0 3.06674 -0.35531 0 -2.7348 -0.22004 0.73031 -0.86094
LYS_213 -3.40173 0.19617 3.41153 -0.53524 0.17362 0.35439 1.49901 -1.56751 -0 -0 -1.22578 -0.05895 0 0 0 0 0 0.02299 -0.02323 0.01617 1.77352 0 0.10184 0 -1.5107 -0.29434 0.5114 -0.55684
LEU_214 -8.43875 2.78546 2.3826 -0.57536 0.55591 0.09765 1.55858 -2.38482 -0.00158 -0.02201 -0.74439 0.51637 0 0 0 0 0 0.11909 0.0003 0.52397 0.26197 0 0.32127 0 0.18072 0.05494 2.39133 -0.41673
PRO_215 -3.20151 0.7545 1.29337 -0.1244 0.00067 0.08741 0.71579 -0.77334 -0 -0 0.24309 0.25942 0 0 0 0 0 0.03473 -0.0415 0.00719 0.23302 0 -1.07266 0 -2.4119 -0.40946 2.27018 -2.1354
CYS_216 -5.81707 0.47938 3.31356 -0.0764 0.02765 0.07884 2.34231 -1.88298 -0.0075 -0.15646 -2.58229 -0.53718 0 0 0 0 0 0.05261 -0.00174 0.20637 0.3334 0 -0.04252 0 3.6196 -0.48999 0.49779 -0.64263
VAL_217 -4.34857 0.33884 1.30422 -0.26095 0.14184 0.04943 0.5653 -1.27687 -0 -0 -0.17761 0.0506 0 0 0 0 0 0.01193 -0.07475 0.00038 0.18398 0 -0.45604 0 1.9342 -0.25441 0.4271 -1.84136
VAL_218 -7.00501 1.11724 0.61689 -0.28222 0.20017 0.0559 1.30497 -1.58243 -0.02865 -0.18859 -0.65301 -0.05955 0 0 0 0 0 0.01915 0.01458 0.09821 0.0533 0 -0.48644 0 1.9342 0.00677 0.52185 -4.34266
LYS_219 -6.9882 0.91904 5.14922 -0.38123 0.08386 0.11798 2.58344 -2.58502 -0.01821 -0.08102 -3.54172 -0.12941 0 0 0 0 0 0.06849 0.01188 0.2536 2.87727 0 0.06687 0 -1.5107 0.22473 0.61753 -2.26159
GLN_220 -5.6369 0.70979 4.43882 -0.24291 0.02973 0.1848 1.42133 -2.11972 -0 -0 -1.88397 -0.61884 0 0 0 -1.00943 0 0.04121 0.00863 0.13852 0 2.96908 0.21927 0 -0.18838 0.26906 0.36375 -0.90613
ASP_221 -6.96516 0.83959 7.95391 -0.12328 0.00848 0.38516 2.29724 -3.30927 -0.01356 -0.08032 -2.53852 -0.78695 0 0 -0.62557 0 0 0.07828 0.18631 0.23756 0 2.67392 -0.59089 0 -2.3716 -0.00654 0.41427 -2.33695
ILE_222 -9.73208 1.89624 3.99782 -0.52531 0.70958 0.10689 2.95754 -3.17086 -0.01084 -0.10794 -3.09293 0.34455 0 0 0 0 0 0.02361 0.04435 0.42598 0.61648 0 -0.58987 0 0.73287 -0.40234 1.09156 -4.68469
LYS_223 -7.20169 1.10766 9.20643 -0.35864 0.04737 0.15049 4.48884 -3.62051 -0.01159 -0.09545 -5.84597 0.17328 0 0 -1.60719 0 0 0.06634 -0.0603 0.11196 1.79504 0 -0.00339 0 -1.5107 -0.44065 2.03991 -1.56875
PRO_224 -4.78795 0.59597 2.81251 -0.06491 0 0.04133 1.77558 -1.46695 -0 -0 -0.90463 0.58134 0 0 0 0 0 0.0249 -0.08759 0.07749 0.1522 0 -0.66389 0 -2.4119 0.00366 1.57501 -2.74783
GLU_225 -4.39493 0.36967 5.81406 -0.21362 0.03283 0.30698 1.70145 -2.33049 -0.03487 -0.30429 -1.82739 -0.58969 0 0 0 0 0 0.0266 -0.05069 0.02442 0 3.01067 -0.27103 0 -2.7348 0.00069 0.43628 -1.02815
GLU_226 -6.07487 0.64692 6.58783 -0.19942 0.04211 0.29773 3.43566 -3.02262 -0.00088 -0.01873 -3.59115 -0.59561 0 0 -0.59552 0 0 0.01867 -0.00693 0.21171 0 3.13895 -0.27121 0 -2.7348 -0.44613 0.3523 -2.82598
ALA_227 -6.64148 0.7553 3.24253 -0.0222 0 0 2.69314 -2.74295 -0 -0 -2.19458 -0.37692 0 0 0 0 0 0.00633 0.07464 0 0 0 -0.22602 0 1.8394 -0.37738 0.37531 -3.59488
GLU_228 -5.03632 0.31726 6.0155 -0.21121 0.02485 0.29103 2.59933 -2.74141 -0.02027 -0.18339 -2.21921 -0.60114 0 0 0 0 0 0.01255 0.0537 0.01614 0 3.01619 -0.24993 0 -2.7348 -0.4787 0.35614 -1.77368
GLU_229 -5.60016 0.35408 7.48949 -0.44026 0.05169 0.86557 3.29364 -3.19812 -0.01642 -0.14078 -4.22751 -0.4561 0 0 0 -0.63696 0 0.0098 -0.02794 0.00521 0 3.33281 -0.27708 0 -2.7348 -0.52327 0.38575 -2.49137
LEU_230 -8.38601 0.99732 4.00333 -0.50146 0.2653 0.11101 2.56621 -2.80604 -0 -0 -2.08051 0.2481 0 0 0 0 0 0.00515 0.02192 0.16493 0.37538 0 -0.27389 0 0.18072 -0.38993 0.40761 -5.09086
LYS_231 -6.55747 0.70031 5.37155 -0.40846 0.06584 0.20408 2.9885 -2.81044 -0 -0 -2.58329 -0.08433 0 0 0 0 0 0.01557 -0.00616 0.06363 1.83964 0 0.0793 0 -1.5107 -0.09517 0.40501 -2.32261
LYS_232 -6.10464 0.36138 7.92655 -0.47233 0.15997 0.24599 3.52154 -3.38995 -0 -0 -4.49867 0.11919 0 0 0 -0.63696 0 0.00619 -0.02899 0.02949 2.49858 0 -0.00989 0 -1.5107 -0.16565 0.37976 -1.56915
ARG_233 -7.11174 0.58568 5.84393 -0.43832 0.04771 0.21689 2.71807 -2.97946 -0.02029 -0.16442 -2.25421 0.37636 0 0 0 0 0 0.01312 0.02987 0.18007 2.10156 0 -0.07465 0 -1.2888 -0.37619 0.35702 -2.23781
PHE_234 -11.097 1.64128 2.43174 -0.57564 0.03245 0.23147 3.17437 -3.14366 -0 -0 -3.43175 -0.043 0 0 0 0 0 0.00832 0.03876 0.1896 0 2.66363 0.02645 0 1.0402 -0.26755 0.35466 -6.7257
VAL_235 -4.84032 0.27565 4.39061 -0.30864 0.17643 0.07056 2.19539 -2.45132 -0 -0 -1.15523 -0.17345 0 0 0 0 0 0.02981 -0.02616 0.00627 0.09986 0 -0.26663 0 1.9342 -0.18011 0.3681 0.14502
GLU_236 -3.39773 0.16213 4.10549 -0.21315 0.02829 0.29973 1.46786 -1.9065 -0.02029 -0.16442 -0.86778 -0.60132 0 0 0 0 0 0.04699 0.23424 0.03117 0 3.01183 -0.25027 0 -2.7348 -0.38132 0.24387 -0.90598
VAL_237 -5.7857 1.1205 1.78745 -0.33065 0.3663 0.07505 1.6991 -1.95292 -0 -0 -0.59509 -0.16912 0 0 0 0 0 0.04023 -0.07065 0.06324 0.13234 0 -0.2849 0 1.9342 -0.37955 0.46394 -1.88624
GLY_238 -2.85138 0.09684 2.66979 -7e-05 0 0 1.68247 -1.62733 -0.00846 -0.08843 -1.73422 -0.30423 0 0 0 0 0 0.01514 -0.09468 0 0 0 -1.5413 0 0.83697 0.46749 0.49642 -1.98498
ALA_239 -5.0393 0.58785 1.26368 -0.02403 0 0 1.40954 -1.79652 -0.00651 -0.04485 -0.63892 -0.23659 0 0 0 0 0 0.0592 0.11733 0 0 0 0.04647 0 1.8394 0.51205 0.25329 -1.69792
THR_240 -4.09237 0.1898 4.16258 -0.17795 0.08291 0.06589 2.66239 -2.20031 -0.00196 -0.04361 -3.12061 -0.32982 0 0 0 0 0 0.01958 -0.01531 0.00763 0.09165 0 0.15681 2.33253 -1.0874 0.04802 0.33939 -0.91015
VAL_241 -6.15765 1.12718 0.42091 -0.31294 0.25067 0.0641 0.7978 -1.40873 -1e-05 -3e-05 -0.36532 -0.37973 0 0 0 0 0 0.02658 -0.01861 0.02695 0.1159 0 -0.44272 0 1.9342 -0.14698 0.5059 -3.96254
GLU_242 -5.01131 0.27968 5.52534 -0.19471 0.0257 0.27151 2.27488 -2.26006 -0.02131 -0.18739 -3.48299 -0.64317 0 0 0 0 0 0.05742 -0.0076 0.03308 0 3.34154 -0.07818 0 -2.7348 -0.21889 0.37833 -2.6529
VAL_243 -4.4101 0.48561 0.35278 -0.26577 0.14345 0.05476 0.53131 -1.01799 -0 -0 -0.50123 -0.30651 0 0 0 0 0 0.04617 0.02128 0.02777 0.23056 0 -0.76494 0 1.9342 -0.20074 0.25968 -3.37971
LYS:CtermProteinFull_244 -4.2782 0.19981 5.91647 -0.50444 0.12857 0.37677 2.22581 -2.24919 -0.01726 -0.10067 -4.17208 0.02471 0 0 0 0 0 2.07674 0 0.03844 1.8697 0 0 0 -1.5107 -0.21127 0.47594 0.28914
VRT_245 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 21.7599 0 0 0 0 0 0 0 0 0 21.7599
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2993 DOMAINID 3189 MODEL 5 SSGCID - MygeA.17933.a 50S ribosomal protein L7 L12  MG_362
MODEL     5
REMARK    Rerank model05.pdb score: 84.177 tmscore: 0.53739 1ctfA_205 prob: 99.95 ident: 43.48
ATOM      1  N   MET A   1       3.310 -11.091  28.342  1.00  5.910          N  
ATOM      2  CA  MET A   1       2.910 -11.086  29.749  1.00  5.530          C  
ATOM      3  C   MET A   1       2.030 -12.267  30.111  1.00  5.050          C  
ATOM      4  O   MET A   1       0.845 -12.298  29.795  1.00  5.470          O  
ATOM      5  CB  MET A   1       2.177  -9.798  30.124  1.00  7.890          C  
ATOM      6  CG  MET A   1       2.976  -8.526  29.972  1.00  7.890          C  
ATOM      7  SD  MET A   1       4.468  -8.471  30.985  1.00  7.890          S  
ATOM      8  CE  MET A   1       3.816  -8.295  32.646  1.00  7.890          C  
ATOM      9 1H   MET A   1       4.178 -10.586  28.237  1.00  7.090          H  
ATOM     10 2H   MET A   1       3.437 -12.044  28.032  1.00  7.090          H  
ATOM     11 3H   MET A   1       2.595 -10.650  27.779  1.00  7.090          H  
ATOM     12  HA  MET A   1       3.812 -11.159  30.356  1.00  6.640          H  
ATOM     13 1HB  MET A   1       1.309  -9.696  29.484  1.00  9.470          H  
ATOM     14 2HB  MET A   1       1.807  -9.863  31.144  1.00  9.470          H  
ATOM     15 1HG  MET A   1       3.245  -8.350  28.929  1.00  9.470          H  
ATOM     16 2HG  MET A   1       2.339  -7.720  30.302  1.00  9.470          H  
ATOM     17 1HE  MET A   1       4.645  -8.243  33.352  1.00  9.470          H  
ATOM     18 2HE  MET A   1       3.245  -7.379  32.710  1.00  9.470          H  
ATOM     19 3HE  MET A   1       3.182  -9.140  32.896  1.00  9.470          H  
ATOM     20  N   GLY A   2       2.570 -13.187  30.901  1.00  4.570          N  
ATOM     21  CA  GLY A   2       1.826 -14.385  31.313  1.00  4.530          C  
ATOM     22  C   GLY A   2       0.777 -14.070  32.381  1.00  3.850          C  
ATOM     23  O   GLY A   2       0.015 -14.937  32.804  1.00  3.880          O  
ATOM     24  H   GLY A   2       3.540 -13.102  31.183  1.00  5.480          H  
ATOM     25 1HA  GLY A   2       1.338 -14.826  30.443  1.00  5.440          H  
ATOM     26 2HA  GLY A   2       2.523 -15.129  31.697  1.00  5.440          H  
ATOM     27  N   LYS A   3       0.749 -12.812  32.810  1.00  3.640          N  
ATOM     28  CA  LYS A   3      -0.185 -12.317  33.800  1.00  3.390          C  
ATOM     29  C   LYS A   3      -1.498 -11.865  33.146  1.00  3.020          C  
ATOM     30  O   LYS A   3      -2.461 -11.548  33.845  1.00  3.230          O  
ATOM     31  CB  LYS A   3       0.450 -11.161  34.566  1.00  4.850          C  
ATOM     32  CG  LYS A   3       1.651 -11.547  35.405  1.00  4.850          C  
ATOM     33  CD  LYS A   3       2.227 -10.339  36.138  1.00  4.850          C  
ATOM     34  CE  LYS A   3       3.435 -10.730  36.988  1.00  4.850          C  
ATOM     35  NZ  LYS A   3       4.030  -9.559  37.697  1.00  4.850          N  
ATOM     36  H   LYS A   3       1.421 -12.179  32.415  1.00  4.370          H  
ATOM     37  HA  LYS A   3      -0.417 -13.124  34.496  1.00  4.070          H  
ATOM     38 1HB  LYS A   3       0.768 -10.392  33.861  1.00  5.820          H  
ATOM     39 2HB  LYS A   3      -0.286 -10.723  35.228  1.00  5.820          H  
ATOM     40 1HG  LYS A   3       1.349 -12.299  36.134  1.00  5.820          H  
ATOM     41 2HG  LYS A   3       2.417 -11.979  34.763  1.00  5.820          H  
ATOM     42 1HD  LYS A   3       2.527  -9.580  35.413  1.00  5.820          H  
ATOM     43 2HD  LYS A   3       1.461  -9.911  36.785  1.00  5.820          H  
ATOM     44 1HE  LYS A   3       3.123 -11.467  37.727  1.00  5.820          H  
ATOM     45 2HE  LYS A   3       4.194 -11.175  36.344  1.00  5.820          H  
ATOM     46 1HZ  LYS A   3       4.822  -9.865  38.246  1.00  5.820          H  
ATOM     47 2HZ  LYS A   3       4.337  -8.872  37.022  1.00  5.820          H  
ATOM     48 3HZ  LYS A   3       3.340  -9.146  38.307  1.00  5.820          H  
ATOM     49  N   LEU A   4      -1.527 -11.818  31.807  1.00  2.710          N  
ATOM     50  CA  LEU A   4      -2.717 -11.418  31.058  1.00  2.470          C  
ATOM     51  C   LEU A   4      -3.430 -12.599  30.436  1.00  2.580          C  
ATOM     52  O   LEU A   4      -2.821 -13.595  30.045  1.00  2.790          O  
ATOM     53  CB  LEU A   4      -2.382 -10.409  29.952  1.00  3.550          C  
ATOM     54  CG  LEU A   4      -1.855  -9.057  30.375  1.00  3.550          C  
ATOM     55  CD1 LEU A   4      -1.450  -8.243  29.143  1.00  3.550          C  
ATOM     56  CD2 LEU A   4      -2.960  -8.286  31.130  1.00  3.550          C  
ATOM     57  H   LEU A   4      -0.704 -12.110  31.272  1.00  3.250          H  
ATOM     58  HA  LEU A   4      -3.423 -10.969  31.748  1.00  2.960          H  
ATOM     59 1HB  LEU A   4      -1.613 -10.860  29.347  1.00  4.260          H  
ATOM     60 2HB  LEU A   4      -3.252 -10.266  29.336  1.00  4.260          H  
ATOM     61  HG  LEU A   4      -0.992  -9.202  30.999  1.00  4.260          H  
ATOM     62 1HD1 LEU A   4      -1.067  -7.269  29.454  1.00  4.260          H  
ATOM     63 2HD1 LEU A   4      -0.679  -8.763  28.598  1.00  4.260          H  
ATOM     64 3HD1 LEU A   4      -2.312  -8.102  28.495  1.00  4.260          H  
ATOM     65 1HD2 LEU A   4      -2.592  -7.325  31.413  1.00  4.260          H  
ATOM     66 2HD2 LEU A   4      -3.820  -8.158  30.477  1.00  4.260          H  
ATOM     67 3HD2 LEU A   4      -3.267  -8.821  32.023  1.00  4.260          H  
ATOM     68  N   ASP A   5      -4.745 -12.473  30.338  1.00  2.540          N  
ATOM     69  CA  ASP A   5      -5.593 -13.459  29.693  1.00  2.680          C  
ATOM     70  C   ASP A   5      -5.191 -13.569  28.239  1.00  2.600          C  
ATOM     71  O   ASP A   5      -4.802 -12.566  27.635  1.00  2.410          O  
ATOM     72  CB  ASP A   5      -7.071 -13.071  29.771  1.00  3.700          C  
ATOM     73  CG  ASP A   5      -8.028 -14.204  29.366  1.00  3.700          C  
ATOM     74  OD1 ASP A   5      -8.758 -14.659  30.209  1.00  3.700          O  
ATOM     75  OD2 ASP A   5      -7.963 -14.655  28.225  1.00  3.700          O  
ATOM     76  H   ASP A   5      -5.187 -11.620  30.692  1.00  3.050          H  
ATOM     77  HA  ASP A   5      -5.445 -14.426  30.175  1.00  3.220          H  
ATOM     78 1HB  ASP A   5      -7.309 -12.751  30.785  1.00  4.440          H  
ATOM     79 2HB  ASP A   5      -7.250 -12.232  29.124  1.00  4.440          H  
ATOM     80  N   LYS A   6      -5.278 -14.759  27.663  1.00  2.750          N  
ATOM     81  CA  LYS A   6      -4.964 -14.919  26.250  1.00  2.720          C  
ATOM     82  C   LYS A   6      -5.729 -13.893  25.416  1.00  2.500          C  
ATOM     83  O   LYS A   6      -5.185 -13.351  24.452  1.00  2.370          O  
ATOM     84  CB  LYS A   6      -5.283 -16.339  25.786  1.00  3.820          C  
ATOM     85  CG  LYS A   6      -4.946 -16.629  24.325  1.00  3.820          C  
ATOM     86  CD  LYS A   6      -5.216 -18.096  23.977  1.00  3.820          C  
ATOM     87  CE  LYS A   6      -4.933 -18.391  22.509  1.00  3.820          C  
ATOM     88  NZ  LYS A   6      -5.169 -19.829  22.175  1.00  3.820          N  
ATOM     89  H   LYS A   6      -5.612 -15.546  28.205  1.00  3.300          H  
ATOM     90  HA  LYS A   6      -3.901 -14.740  26.109  1.00  3.260          H  
ATOM     91 1HB  LYS A   6      -4.738 -17.051  26.405  1.00  4.580          H  
ATOM     92 2HB  LYS A   6      -6.348 -16.531  25.929  1.00  4.580          H  
ATOM     93 1HG  LYS A   6      -5.557 -15.998  23.685  1.00  4.580          H  
ATOM     94 2HG  LYS A   6      -3.897 -16.395  24.138  1.00  4.580          H  
ATOM     95 1HD  LYS A   6      -4.586 -18.738  24.595  1.00  4.580          H  
ATOM     96 2HD  LYS A   6      -6.259 -18.329  24.187  1.00  4.580          H  
ATOM     97 1HE  LYS A   6      -5.583 -17.779  21.893  1.00  4.580          H  
ATOM     98 2HE  LYS A   6      -3.895 -18.142  22.287  1.00  4.580          H  
ATOM     99 1HZ  LYS A   6      -4.972 -19.985  21.195  1.00  4.580          H  
ATOM    100 2HZ  LYS A   6      -4.561 -20.411  22.735  1.00  4.580          H  
ATOM    101 3HZ  LYS A   6      -6.132 -20.069  22.365  1.00  4.580          H  
ATOM    102  N   LYS A   7      -6.998 -13.644  25.763  1.00  2.480          N  
ATOM    103  CA  LYS A   7      -7.817 -12.689  25.026  1.00  2.320          C  
ATOM    104  C   LYS A   7      -7.197 -11.297  25.098  1.00  2.100          C  
ATOM    105  O   LYS A   7      -7.183 -10.563  24.108  1.00  1.960          O  
ATOM    106  CB  LYS A   7      -9.245 -12.656  25.585  1.00  3.310          C  
ATOM    107  CG  LYS A   7     -10.235 -11.742  24.835  1.00  3.310          C  
ATOM    108  CD  LYS A   7     -11.640 -11.841  25.466  1.00  3.310          C  
ATOM    109  CE  LYS A   7     -12.727 -11.116  24.647  1.00  3.310          C  
ATOM    110  NZ  LYS A   7     -12.510  -9.633  24.557  1.00  3.310          N  
ATOM    111  H   LYS A   7      -7.395 -14.125  26.587  1.00  2.980          H  
ATOM    112  HA  LYS A   7      -7.850 -12.993  23.980  1.00  2.780          H  
ATOM    113 1HB  LYS A   7      -9.649 -13.668  25.584  1.00  3.970          H  
ATOM    114 2HB  LYS A   7      -9.211 -12.330  26.627  1.00  3.970          H  
ATOM    115 1HG  LYS A   7      -9.886 -10.705  24.880  1.00  3.970          H  
ATOM    116 2HG  LYS A   7     -10.286 -12.043  23.789  1.00  3.970          H  
ATOM    117 1HD  LYS A   7     -11.917 -12.891  25.563  1.00  3.970          H  
ATOM    118 2HD  LYS A   7     -11.610 -11.403  26.464  1.00  3.970          H  
ATOM    119 1HE  LYS A   7     -12.748 -11.529  23.641  1.00  3.970          H  
ATOM    120 2HE  LYS A   7     -13.690 -11.297  25.123  1.00  3.970          H  
ATOM    121 1HZ  LYS A   7     -13.244  -9.207  24.018  1.00  3.970          H  
ATOM    122 2HZ  LYS A   7     -12.495  -9.219  25.472  1.00  3.970          H  
ATOM    123 3HZ  LYS A   7     -11.617  -9.425  24.088  1.00  3.970          H  
ATOM    124  N   GLN A   8      -6.710 -10.928  26.286  1.00  2.120          N  
ATOM    125  CA  GLN A   8      -6.101  -9.625  26.509  1.00  1.950          C  
ATOM    126  C   GLN A   8      -4.826  -9.506  25.693  1.00  1.900          C  
ATOM    127  O   GLN A   8      -4.537  -8.442  25.143  1.00  1.750          O  
ATOM    128  CB  GLN A   8      -5.804  -9.404  28.000  1.00  2.800          C  
ATOM    129  CG  GLN A   8      -7.031  -9.203  28.878  1.00  2.800          C  
ATOM    130  CD  GLN A   8      -6.698  -9.138  30.385  1.00  2.800          C  
ATOM    131  OE1 GLN A   8      -6.041 -10.024  30.975  1.00  2.800          O  
ATOM    132  NE2 GLN A   8      -7.160  -8.069  31.023  1.00  2.800          N  
ATOM    133  H   GLN A   8      -6.733 -11.611  27.034  1.00  2.540          H  
ATOM    134  HA  GLN A   8      -6.796  -8.856  26.170  1.00  2.340          H  
ATOM    135 1HB  GLN A   8      -5.282 -10.263  28.380  1.00  3.360          H  
ATOM    136 2HB  GLN A   8      -5.148  -8.543  28.119  1.00  3.360          H  
ATOM    137 1HG  GLN A   8      -7.495  -8.259  28.596  1.00  3.360          H  
ATOM    138 2HG  GLN A   8      -7.732 -10.015  28.705  1.00  3.360          H  
ATOM    139 1HE2 GLN A   8      -6.992  -7.959  32.006  1.00  3.360          H  
ATOM    140 2HE2 GLN A   8      -7.691  -7.379  30.532  1.00  3.360          H  
ATOM    141  N   LEU A   9      -4.057 -10.591  25.621  1.00  2.040          N  
ATOM    142  CA  LEU A   9      -2.822 -10.589  24.852  1.00  2.050          C  
ATOM    143  C   LEU A   9      -3.110 -10.426  23.365  1.00  1.960          C  
ATOM    144  O   LEU A   9      -2.420  -9.664  22.678  1.00  1.850          O  
ATOM    145  CB  LEU A   9      -2.047 -11.883  25.119  1.00  2.870          C  
ATOM    146  CG  LEU A   9      -1.460 -12.019  26.545  1.00  2.870          C  
ATOM    147  CD1 LEU A   9      -0.952 -13.427  26.770  1.00  2.870          C  
ATOM    148  CD2 LEU A   9      -0.308 -11.026  26.728  1.00  2.870          C  
ATOM    149  H   LEU A   9      -4.340 -11.418  26.160  1.00  2.450          H  
ATOM    150  HA  LEU A   9      -2.231  -9.736  25.160  1.00  2.460          H  
ATOM    151 1HB  LEU A   9      -2.720 -12.721  24.957  1.00  3.440          H  
ATOM    152 2HB  LEU A   9      -1.231 -11.956  24.403  1.00  3.440          H  
ATOM    153  HG  LEU A   9      -2.244 -11.824  27.276  1.00  3.440          H  
ATOM    154 1HD1 LEU A   9      -0.556 -13.503  27.790  1.00  3.440          H  
ATOM    155 2HD1 LEU A   9      -1.765 -14.130  26.656  1.00  3.440          H  
ATOM    156 3HD1 LEU A   9      -0.169 -13.658  26.055  1.00  3.440          H  
ATOM    157 1HD2 LEU A   9       0.091 -11.134  27.725  1.00  3.440          H  
ATOM    158 2HD2 LEU A   9       0.473 -11.237  26.001  1.00  3.440          H  
ATOM    159 3HD2 LEU A   9      -0.647 -10.010  26.598  1.00  3.440          H  
ATOM    160  N   ILE A  10      -4.165 -11.090  22.879  1.00  2.030          N  
ATOM    161  CA  ILE A  10      -4.549 -10.976  21.482  1.00  2.010          C  
ATOM    162  C   ILE A  10      -4.998  -9.564  21.169  1.00  1.860          C  
ATOM    163  O   ILE A  10      -4.569  -9.001  20.161  1.00  1.810          O  
ATOM    164  CB  ILE A  10      -5.659 -11.977  21.112  1.00  2.820          C  
ATOM    165  CG1 ILE A  10      -5.081 -13.411  21.176  1.00  2.820          C  
ATOM    166  CG2 ILE A  10      -6.214 -11.645  19.700  1.00  2.820          C  
ATOM    167  CD1 ILE A  10      -6.118 -14.511  21.151  1.00  2.820          C  
ATOM    168  H   ILE A  10      -4.668 -11.737  23.495  1.00  2.440          H  
ATOM    169  HA  ILE A  10      -3.680 -11.198  20.869  1.00  2.410          H  
ATOM    170  HB  ILE A  10      -6.463 -11.915  21.847  1.00  3.390          H  
ATOM    171 1HG1 ILE A  10      -4.413 -13.552  20.329  1.00  3.390          H  
ATOM    172 2HG1 ILE A  10      -4.500 -13.514  22.086  1.00  3.390          H  
ATOM    173 1HG2 ILE A  10      -6.994 -12.344  19.435  1.00  3.390          H  
ATOM    174 2HG2 ILE A  10      -6.631 -10.641  19.680  1.00  3.390          H  
ATOM    175 3HG2 ILE A  10      -5.401 -11.712  18.974  1.00  3.390          H  
ATOM    176 1HD1 ILE A  10      -5.613 -15.467  21.201  1.00  3.390          H  
ATOM    177 2HD1 ILE A  10      -6.779 -14.403  22.013  1.00  3.390          H  
ATOM    178 3HD1 ILE A  10      -6.701 -14.467  20.240  1.00  3.390          H  
ATOM    179  N   GLU A  11      -5.873  -8.989  22.003  1.00  1.800          N  
ATOM    180  CA  GLU A  11      -6.323  -7.629  21.761  1.00  1.670          C  
ATOM    181  C   GLU A  11      -5.163  -6.652  21.859  1.00  1.520          C  
ATOM    182  O   GLU A  11      -5.052  -5.747  21.032  1.00  1.460          O  
ATOM    183  CB  GLU A  11      -7.423  -7.223  22.743  1.00  2.390          C  
ATOM    184  CG  GLU A  11      -8.755  -7.923  22.532  1.00  2.390          C  
ATOM    185  CD  GLU A  11      -9.808  -7.531  23.548  1.00  2.390          C  
ATOM    186  OE1 GLU A  11      -9.523  -6.744  24.424  1.00  2.390          O  
ATOM    187  OE2 GLU A  11     -10.917  -8.030  23.440  1.00  2.390          O  
ATOM    188  H   GLU A  11      -6.233  -9.509  22.812  1.00  2.160          H  
ATOM    189  HA  GLU A  11      -6.731  -7.577  20.753  1.00  2.000          H  
ATOM    190 1HB  GLU A  11      -7.089  -7.445  23.761  1.00  2.870          H  
ATOM    191 2HB  GLU A  11      -7.588  -6.147  22.680  1.00  2.870          H  
ATOM    192 1HG  GLU A  11      -9.119  -7.683  21.534  1.00  2.870          H  
ATOM    193 2HG  GLU A  11      -8.595  -9.000  22.578  1.00  2.870          H  
ATOM    194  N   SER A  12      -4.253  -6.870  22.819  1.00  1.520          N  
ATOM    195  CA  SER A  12      -3.125  -5.981  22.979  1.00  1.430          C  
ATOM    196  C   SER A  12      -2.344  -5.971  21.697  1.00  1.430          C  
ATOM    197  O   SER A  12      -2.044  -4.910  21.179  1.00  1.360          O  
ATOM    198  CB  SER A  12      -2.221  -6.465  24.110  1.00  2.040          C  
ATOM    199  OG  SER A  12      -2.872  -6.397  25.355  1.00  2.040          O  
ATOM    200  H   SER A  12      -4.384  -7.617  23.496  1.00  1.820          H  
ATOM    201  HA  SER A  12      -3.490  -4.974  23.187  1.00  1.720          H  
ATOM    202 1HB  SER A  12      -1.917  -7.487  23.919  1.00  2.450          H  
ATOM    203 2HB  SER A  12      -1.317  -5.864  24.133  1.00  2.450          H  
ATOM    204  HG  SER A  12      -3.526  -7.128  25.346  1.00  2.450          H  
ATOM    205  N   LEU A  13      -2.107  -7.158  21.119  1.00  1.570          N  
ATOM    206  CA  LEU A  13      -1.377  -7.278  19.866  1.00  1.620          C  
ATOM    207  C   LEU A  13      -2.134  -6.649  18.704  1.00  1.610          C  
ATOM    208  O   LEU A  13      -1.584  -5.855  17.956  1.00  1.590          O  
ATOM    209  CB  LEU A  13      -1.101  -8.767  19.572  1.00  2.250          C  
ATOM    210  CG  LEU A  13      -0.346  -9.121  18.256  1.00  2.250          C  
ATOM    211  CD1 LEU A  13       1.007  -8.471  18.260  1.00  2.250          C  
ATOM    212  CD2 LEU A  13      -0.186 -10.643  18.151  1.00  2.250          C  
ATOM    213  H   LEU A  13      -2.385  -8.014  21.609  1.00  1.880          H  
ATOM    214  HA  LEU A  13      -0.436  -6.760  19.985  1.00  1.940          H  
ATOM    215 1HB  LEU A  13      -0.530  -9.172  20.405  1.00  2.700          H  
ATOM    216 2HB  LEU A  13      -2.060  -9.286  19.548  1.00  2.700          H  
ATOM    217  HG  LEU A  13      -0.908  -8.765  17.394  1.00  2.700          H  
ATOM    218 1HD1 LEU A  13       1.518  -8.752  17.360  1.00  2.700          H  
ATOM    219 2HD1 LEU A  13       0.923  -7.389  18.305  1.00  2.700          H  
ATOM    220 3HD1 LEU A  13       1.561  -8.827  19.117  1.00  2.700          H  
ATOM    221 1HD2 LEU A  13       0.345 -10.893  17.228  1.00  2.700          H  
ATOM    222 2HD2 LEU A  13       0.382 -11.011  19.008  1.00  2.700          H  
ATOM    223 3HD2 LEU A  13      -1.171 -11.111  18.142  1.00  2.700          H  
ATOM    224  N   LYS A  14      -3.423  -6.947  18.556  1.00  1.640          N  
ATOM    225  CA  LYS A  14      -4.198  -6.381  17.452  1.00  1.690          C  
ATOM    226  C   LYS A  14      -4.260  -4.857  17.487  1.00  1.540          C  
ATOM    227  O   LYS A  14      -4.304  -4.217  16.431  1.00  1.620          O  
ATOM    228  CB  LYS A  14      -5.605  -6.973  17.391  1.00  2.350          C  
ATOM    229  CG  LYS A  14      -5.650  -8.423  16.894  1.00  2.350          C  
ATOM    230  CD  LYS A  14      -7.077  -8.958  16.847  1.00  2.350          C  
ATOM    231  CE  LYS A  14      -7.123 -10.369  16.252  1.00  2.350          C  
ATOM    232  NZ  LYS A  14      -8.508 -10.924  16.226  1.00  2.350          N  
ATOM    233  H   LYS A  14      -3.865  -7.600  19.207  1.00  1.970          H  
ATOM    234  HA  LYS A  14      -3.697  -6.657  16.527  1.00  2.030          H  
ATOM    235 1HB  LYS A  14      -6.043  -6.947  18.392  1.00  2.820          H  
ATOM    236 2HB  LYS A  14      -6.230  -6.362  16.743  1.00  2.820          H  
ATOM    237 1HG  LYS A  14      -5.212  -8.475  15.898  1.00  2.820          H  
ATOM    238 2HG  LYS A  14      -5.056  -9.047  17.565  1.00  2.820          H  
ATOM    239 1HD  LYS A  14      -7.482  -8.984  17.860  1.00  2.820          H  
ATOM    240 2HD  LYS A  14      -7.695  -8.296  16.243  1.00  2.820          H  
ATOM    241 1HE  LYS A  14      -6.740 -10.335  15.233  1.00  2.820          H  
ATOM    242 2HE  LYS A  14      -6.491 -11.027  16.839  1.00  2.820          H  
ATOM    243 1HZ  LYS A  14      -8.487 -11.852  15.820  1.00  2.820          H  
ATOM    244 2HZ  LYS A  14      -8.873 -10.975  17.167  1.00  2.820          H  
ATOM    245 3HZ  LYS A  14      -9.102 -10.327  15.667  1.00  2.820          H  
ATOM    246  N   GLU A  15      -4.263  -4.271  18.699  1.00  1.360          N  
ATOM    247  CA  GLU A  15      -4.322  -2.826  18.845  1.00  1.220          C  
ATOM    248  C   GLU A  15      -2.933  -2.184  18.685  1.00  1.140          C  
ATOM    249  O   GLU A  15      -2.796  -0.957  18.741  1.00  1.060          O  
ATOM    250  CB  GLU A  15      -4.967  -2.449  20.162  1.00  1.760          C  
ATOM    251  CG  GLU A  15      -6.464  -2.847  20.310  1.00  1.760          C  
ATOM    252  CD  GLU A  15      -7.392  -2.090  19.387  1.00  1.760          C  
ATOM    253  OE1 GLU A  15      -7.206  -0.909  19.232  1.00  1.760          O  
ATOM    254  OE2 GLU A  15      -8.292  -2.690  18.849  1.00  1.760          O  
ATOM    255  H   GLU A  15      -4.282  -4.851  19.544  1.00  1.630          H  
ATOM    256  HA  GLU A  15      -4.956  -2.433  18.051  1.00  1.460          H  
ATOM    257 1HB  GLU A  15      -4.408  -2.928  20.974  1.00  2.120          H  
ATOM    258 2HB  GLU A  15      -4.886  -1.374  20.289  1.00  2.120          H  
ATOM    259 1HG  GLU A  15      -6.560  -3.909  20.092  1.00  2.120          H  
ATOM    260 2HG  GLU A  15      -6.769  -2.694  21.343  1.00  2.120          H  
ATOM    261  N   MET A  16      -1.901  -3.007  18.453  1.00  1.190          N  
ATOM    262  CA  MET A  16      -0.560  -2.517  18.180  1.00  1.160          C  
ATOM    263  C   MET A  16      -0.602  -2.152  16.717  1.00  1.170          C  
ATOM    264  O   MET A  16      -1.566  -2.495  16.024  1.00  1.230          O  
ATOM    265  CB  MET A  16       0.557  -3.536  18.446  1.00  1.640          C  
ATOM    266  CG  MET A  16       0.761  -3.901  19.877  1.00  1.640          C  
ATOM    267  SD  MET A  16       2.070  -5.107  20.157  1.00  1.640          S  
ATOM    268  CE  MET A  16       1.723  -5.497  21.886  1.00  1.640          C  
ATOM    269  H   MET A  16      -2.050  -4.012  18.406  1.00  1.430          H  
ATOM    270  HA  MET A  16      -0.366  -1.614  18.756  1.00  1.390          H  
ATOM    271 1HB  MET A  16       0.389  -4.436  17.866  1.00  1.960          H  
ATOM    272 2HB  MET A  16       1.481  -3.111  18.119  1.00  1.960          H  
ATOM    273 1HG  MET A  16       0.983  -3.002  20.450  1.00  1.960          H  
ATOM    274 2HG  MET A  16      -0.123  -4.294  20.232  1.00  1.960          H  
ATOM    275 1HE  MET A  16       2.439  -6.238  22.249  1.00  1.960          H  
ATOM    276 2HE  MET A  16       1.808  -4.594  22.494  1.00  1.960          H  
ATOM    277 3HE  MET A  16       0.713  -5.897  21.981  1.00  1.960          H  
ATOM    278  N   THR A  17       0.406  -1.455  16.224  1.00  1.140          N  
ATOM    279  CA  THR A  17       0.336  -1.097  14.816  1.00  1.190          C  
ATOM    280  C   THR A  17       0.647  -2.329  13.988  1.00  1.130          C  
ATOM    281  O   THR A  17       1.167  -3.319  14.505  1.00  1.180          O  
ATOM    282  CB  THR A  17       1.342   0.015  14.436  1.00  1.650          C  
ATOM    283  OG1 THR A  17       2.692  -0.482  14.544  1.00  1.650          O  
ATOM    284  CG2 THR A  17       1.179   1.203  15.406  1.00  1.650          C  
ATOM    285  H   THR A  17       1.212  -1.183  16.809  1.00  1.370          H  
ATOM    286  HA  THR A  17      -0.676  -0.763  14.580  1.00  1.430          H  
ATOM    287  HB  THR A  17       1.159   0.348  13.416  1.00  1.980          H  
ATOM    288  HG1 THR A  17       3.298   0.228  14.262  1.00  1.980          H  
ATOM    289 1HG2 THR A  17       1.886   1.989  15.142  1.00  1.980          H  
ATOM    290 2HG2 THR A  17       0.166   1.590  15.335  1.00  1.980          H  
ATOM    291 3HG2 THR A  17       1.372   0.877  16.426  1.00  1.980          H  
ATOM    292  N   ILE A  18       0.391  -2.266  12.682  1.00  1.070          N  
ATOM    293  CA  ILE A  18       0.684  -3.423  11.840  1.00  1.060          C  
ATOM    294  C   ILE A  18       2.153  -3.779  11.886  1.00  1.110          C  
ATOM    295  O   ILE A  18       2.484  -4.963  11.902  1.00  1.150          O  
ATOM    296  CB  ILE A  18       0.207  -3.252  10.389  1.00  1.490          C  
ATOM    297  CG1 ILE A  18      -1.327  -3.265  10.365  1.00  1.490          C  
ATOM    298  CG2 ILE A  18       0.801  -4.406   9.483  1.00  1.490          C  
ATOM    299  CD1 ILE A  18      -1.926  -2.833   9.053  1.00  1.490          C  
ATOM    300  H   ILE A  18      -0.030  -1.435  12.295  1.00  1.280          H  
ATOM    301  HA  ILE A  18       0.137  -4.271  12.237  1.00  1.270          H  
ATOM    302  HB  ILE A  18       0.516  -2.288  10.022  1.00  1.790          H  
ATOM    303 1HG1 ILE A  18      -1.673  -4.279  10.579  1.00  1.790          H  
ATOM    304 2HG1 ILE A  18      -1.696  -2.604  11.145  1.00  1.790          H  
ATOM    305 1HG2 ILE A  18       0.466  -4.300   8.456  1.00  1.790          H  
ATOM    306 2HG2 ILE A  18       1.891  -4.398   9.482  1.00  1.790          H  
ATOM    307 3HG2 ILE A  18       0.465  -5.378   9.858  1.00  1.790          H  
ATOM    308 1HD1 ILE A  18      -3.011  -2.867   9.122  1.00  1.790          H  
ATOM    309 2HD1 ILE A  18      -1.608  -1.813   8.832  1.00  1.790          H  
ATOM    310 3HD1 ILE A  18      -1.606  -3.496   8.250  1.00  1.790          H  
ATOM    311  N   VAL A  19       3.038  -2.780  11.860  1.00  1.160          N  
ATOM    312  CA  VAL A  19       4.460  -3.088  11.916  1.00  1.230          C  
ATOM    313  C   VAL A  19       4.793  -3.815  13.199  1.00  1.250          C  
ATOM    314  O   VAL A  19       5.537  -4.794  13.171  1.00  1.300          O  
ATOM    315  CB  VAL A  19       5.335  -1.821  11.824  1.00  1.690          C  
ATOM    316  CG1 VAL A  19       6.811  -2.155  12.124  1.00  1.690          C  
ATOM    317  CG2 VAL A  19       5.216  -1.266  10.440  1.00  1.690          C  
ATOM    318  H   VAL A  19       2.706  -1.826  11.826  1.00  1.390          H  
ATOM    319  HA  VAL A  19       4.703  -3.739  11.075  1.00  1.480          H  
ATOM    320  HB  VAL A  19       5.001  -1.083  12.555  1.00  2.030          H  
ATOM    321 1HG1 VAL A  19       7.414  -1.248  12.037  1.00  2.030          H  
ATOM    322 2HG1 VAL A  19       6.935  -2.558  13.134  1.00  2.030          H  
ATOM    323 3HG1 VAL A  19       7.156  -2.882  11.412  1.00  2.030          H  
ATOM    324 1HG2 VAL A  19       5.827  -0.374  10.342  1.00  2.030          H  
ATOM    325 2HG2 VAL A  19       5.550  -2.010   9.715  1.00  2.030          H  
ATOM    326 3HG2 VAL A  19       4.185  -1.009  10.248  1.00  2.030          H  
ATOM    327  N   GLU A  20       4.261  -3.340  14.319  1.00  1.240          N  
ATOM    328  CA  GLU A  20       4.527  -3.989  15.589  1.00  1.260          C  
ATOM    329  C   GLU A  20       4.019  -5.431  15.586  1.00  1.200          C  
ATOM    330  O   GLU A  20       4.691  -6.328  16.108  1.00  1.230          O  
ATOM    331  CB  GLU A  20       3.907  -3.151  16.691  1.00  1.760          C  
ATOM    332  CG  GLU A  20       4.654  -1.856  16.886  1.00  1.760          C  
ATOM    333  CD  GLU A  20       4.053  -0.872  17.835  1.00  1.760          C  
ATOM    334  OE1 GLU A  20       2.830  -0.782  17.981  1.00  1.760          O  
ATOM    335  OE2 GLU A  20       4.852  -0.172  18.429  1.00  1.760          O  
ATOM    336  H   GLU A  20       3.687  -2.495  14.288  1.00  1.490          H  
ATOM    337  HA  GLU A  20       5.606  -4.010  15.744  1.00  1.510          H  
ATOM    338 1HB  GLU A  20       2.893  -2.908  16.410  1.00  2.110          H  
ATOM    339 2HB  GLU A  20       3.886  -3.708  17.627  1.00  2.110          H  
ATOM    340 1HG  GLU A  20       5.641  -2.119  17.249  1.00  2.110          H  
ATOM    341 2HG  GLU A  20       4.783  -1.379  15.917  1.00  2.110          H  
ATOM    342  N   ILE A  21       2.876  -5.671  14.950  1.00  1.140          N  
ATOM    343  CA  ILE A  21       2.344  -7.017  14.855  1.00  1.120          C  
ATOM    344  C   ILE A  21       3.306  -7.887  14.046  1.00  1.150          C  
ATOM    345  O   ILE A  21       3.603  -9.016  14.447  1.00  1.160          O  
ATOM    346  CB  ILE A  21       0.937  -7.031  14.238  1.00  1.580          C  
ATOM    347  CG1 ILE A  21      -0.015  -6.332  15.202  1.00  1.580          C  
ATOM    348  CG2 ILE A  21       0.486  -8.500  13.992  1.00  1.580          C  
ATOM    349  CD1 ILE A  21      -1.346  -5.961  14.631  1.00  1.580          C  
ATOM    350  H   ILE A  21       2.342  -4.871  14.586  1.00  1.370          H  
ATOM    351  HA  ILE A  21       2.285  -7.419  15.855  1.00  1.340          H  
ATOM    352  HB  ILE A  21       0.939  -6.478  13.301  1.00  1.890          H  
ATOM    353 1HG1 ILE A  21      -0.185  -6.971  16.046  1.00  1.890          H  
ATOM    354 2HG1 ILE A  21       0.452  -5.423  15.559  1.00  1.890          H  
ATOM    355 1HG2 ILE A  21      -0.506  -8.524  13.563  1.00  1.890          H  
ATOM    356 2HG2 ILE A  21       1.169  -8.979  13.304  1.00  1.890          H  
ATOM    357 3HG2 ILE A  21       0.485  -9.044  14.938  1.00  1.890          H  
ATOM    358 1HD1 ILE A  21      -1.928  -5.454  15.403  1.00  1.890          H  
ATOM    359 2HD1 ILE A  21      -1.206  -5.280  13.800  1.00  1.890          H  
ATOM    360 3HD1 ILE A  21      -1.880  -6.837  14.296  1.00  1.890          H  
ATOM    361  N   ASP A  22       3.785  -7.375  12.896  1.00  1.180          N  
ATOM    362  CA  ASP A  22       4.725  -8.123  12.054  1.00  1.220          C  
ATOM    363  C   ASP A  22       6.005  -8.484  12.800  1.00  1.260          C  
ATOM    364  O   ASP A  22       6.536  -9.600  12.619  1.00  1.310          O  
ATOM    365  CB  ASP A  22       5.123  -7.323  10.806  1.00  1.690          C  
ATOM    366  CG  ASP A  22       4.042  -7.212   9.766  1.00  1.690          C  
ATOM    367  OD1 ASP A  22       3.079  -7.928   9.856  1.00  1.690          O  
ATOM    368  OD2 ASP A  22       4.210  -6.449   8.844  1.00  1.690          O  
ATOM    369  H   ASP A  22       3.454  -6.455  12.587  1.00  1.420          H  
ATOM    370  HA  ASP A  22       4.241  -9.043  11.736  1.00  1.460          H  
ATOM    371 1HB  ASP A  22       5.408  -6.316  11.108  1.00  2.030          H  
ATOM    372 2HB  ASP A  22       6.001  -7.779  10.342  1.00  2.030          H  
ATOM    373  N   GLU A  23       6.495  -7.560  13.654  1.00  1.280          N  
ATOM    374  CA  GLU A  23       7.692  -7.844  14.437  1.00  1.350          C  
ATOM    375  C   GLU A  23       7.437  -8.999  15.400  1.00  1.320          C  
ATOM    376  O   GLU A  23       8.270  -9.919  15.479  1.00  1.400          O  
ATOM    377  CB  GLU A  23       8.155  -6.627  15.245  1.00  1.860          C  
ATOM    378  CG  GLU A  23       8.727  -5.475  14.434  1.00  1.860          C  
ATOM    379  CD  GLU A  23       9.176  -4.343  15.305  1.00  1.860          C  
ATOM    380  OE1 GLU A  23       8.961  -4.427  16.493  1.00  1.860          O  
ATOM    381  OE2 GLU A  23       9.727  -3.399  14.798  1.00  1.860          O  
ATOM    382  H   GLU A  23       6.049  -6.635  13.697  1.00  1.540          H  
ATOM    383  HA  GLU A  23       8.490  -8.134  13.754  1.00  1.620          H  
ATOM    384 1HB  GLU A  23       7.311  -6.236  15.813  1.00  2.230          H  
ATOM    385 2HB  GLU A  23       8.911  -6.938  15.964  1.00  2.230          H  
ATOM    386 1HG  GLU A  23       9.573  -5.832  13.848  1.00  2.230          H  
ATOM    387 2HG  GLU A  23       7.967  -5.119  13.749  1.00  2.230          H  
ATOM    388  N   ILE A  24       6.253  -8.995  16.047  1.00  1.230          N  
ATOM    389  CA  ILE A  24       5.869 -10.056  16.973  1.00  1.190          C  
ATOM    390  C   ILE A  24       5.788 -11.386  16.252  1.00  1.230          C  
ATOM    391  O   ILE A  24       6.219 -12.397  16.799  1.00  1.300          O  
ATOM    392  CB  ILE A  24       4.549  -9.759  17.717  1.00  1.680          C  
ATOM    393  CG1 ILE A  24       4.714  -8.496  18.672  1.00  1.680          C  
ATOM    394  CG2 ILE A  24       4.056 -11.021  18.492  1.00  1.680          C  
ATOM    395  CD1 ILE A  24       5.735  -8.609  19.795  1.00  1.680          C  
ATOM    396  H   ILE A  24       5.646  -8.172  15.935  1.00  1.480          H  
ATOM    397  HA  ILE A  24       6.654 -10.156  17.712  1.00  1.430          H  
ATOM    398  HB  ILE A  24       3.795  -9.487  16.982  1.00  2.020          H  
ATOM    399 1HG1 ILE A  24       5.000  -7.652  18.070  1.00  2.020          H  
ATOM    400 2HG1 ILE A  24       3.763  -8.281  19.127  1.00  2.020          H  
ATOM    401 1HG2 ILE A  24       3.116 -10.794  18.986  1.00  2.020          H  
ATOM    402 2HG2 ILE A  24       3.896 -11.853  17.807  1.00  2.020          H  
ATOM    403 3HG2 ILE A  24       4.794 -11.315  19.235  1.00  2.020          H  
ATOM    404 1HD1 ILE A  24       5.735  -7.676  20.359  1.00  2.020          H  
ATOM    405 2HD1 ILE A  24       5.472  -9.427  20.460  1.00  2.020          H  
ATOM    406 3HD1 ILE A  24       6.728  -8.773  19.397  1.00  2.020          H  
ATOM    407  N   ILE A  25       5.225 -11.404  15.048  1.00  1.220          N  
ATOM    408  CA  ILE A  25       5.121 -12.647  14.287  1.00  1.320          C  
ATOM    409  C   ILE A  25       6.517 -13.257  13.980  1.00  1.510          C  
ATOM    410  O   ILE A  25       6.719 -14.462  14.165  1.00  1.650          O  
ATOM    411  CB  ILE A  25       4.315 -12.406  12.989  1.00  1.810          C  
ATOM    412  CG1 ILE A  25       2.838 -12.103  13.357  1.00  1.810          C  
ATOM    413  CG2 ILE A  25       4.381 -13.616  12.085  1.00  1.810          C  
ATOM    414  CD1 ILE A  25       2.007 -11.550  12.231  1.00  1.810          C  
ATOM    415  H   ILE A  25       4.833 -10.529  14.684  1.00  1.460          H  
ATOM    416  HA  ILE A  25       4.569 -13.365  14.891  1.00  1.580          H  
ATOM    417  HB  ILE A  25       4.724 -11.538  12.473  1.00  2.170          H  
ATOM    418 1HG1 ILE A  25       2.373 -13.015  13.695  1.00  2.170          H  
ATOM    419 2HG1 ILE A  25       2.818 -11.389  14.177  1.00  2.170          H  
ATOM    420 1HG2 ILE A  25       3.829 -13.444  11.173  1.00  2.170          H  
ATOM    421 2HG2 ILE A  25       5.398 -13.837  11.830  1.00  2.170          H  
ATOM    422 3HG2 ILE A  25       3.954 -14.454  12.611  1.00  2.170          H  
ATOM    423 1HD1 ILE A  25       1.003 -11.376  12.594  1.00  2.170          H  
ATOM    424 2HD1 ILE A  25       2.437 -10.605  11.894  1.00  2.170          H  
ATOM    425 3HD1 ILE A  25       1.967 -12.230  11.401  1.00  2.170          H  
ATOM    426  N   LYS A  26       7.484 -12.454  13.520  1.00  1.550          N  
ATOM    427  CA  LYS A  26       8.810 -13.036  13.283  1.00  1.830          C  
ATOM    428  C   LYS A  26       9.423 -13.519  14.601  1.00  1.940          C  
ATOM    429  O   LYS A  26      10.102 -14.553  14.634  1.00  2.200          O  
ATOM    430  CB  LYS A  26       9.751 -12.058  12.600  1.00  2.450          C  
ATOM    431  CG  LYS A  26      11.126 -12.647  12.179  1.00  2.450          C  
ATOM    432  CD  LYS A  26      10.962 -13.707  11.055  1.00  2.450          C  
ATOM    433  CE  LYS A  26      12.295 -14.226  10.536  1.00  2.450          C  
ATOM    434  NZ  LYS A  26      12.102 -15.325   9.516  1.00  2.450          N  
ATOM    435  H   LYS A  26       7.269 -11.467  13.326  1.00  1.860          H  
ATOM    436  HA  LYS A  26       8.681 -13.905  12.645  1.00  2.200          H  
ATOM    437 1HB  LYS A  26       9.278 -11.715  11.729  1.00  2.940          H  
ATOM    438 2HB  LYS A  26       9.918 -11.196  13.253  1.00  2.940          H  
ATOM    439 1HG  LYS A  26      11.764 -11.842  11.815  1.00  2.940          H  
ATOM    440 2HG  LYS A  26      11.617 -13.110  13.038  1.00  2.940          H  
ATOM    441 1HD  LYS A  26      10.419 -14.576  11.431  1.00  2.940          H  
ATOM    442 2HD  LYS A  26      10.399 -13.278  10.222  1.00  2.940          H  
ATOM    443 1HE  LYS A  26      12.845 -13.407  10.076  1.00  2.940          H  
ATOM    444 2HE  LYS A  26      12.875 -14.621  11.371  1.00  2.940          H  
ATOM    445 1HZ  LYS A  26      12.996 -15.658   9.195  1.00  2.940          H  
ATOM    446 2HZ  LYS A  26      11.585 -16.117   9.960  1.00  2.940          H  
ATOM    447 3HZ  LYS A  26      11.569 -14.982   8.732  1.00  2.940          H  
ATOM    448  N   ALA A  27       9.187 -12.766  15.690  1.00  1.760          N  
ATOM    449  CA  ALA A  27       9.687 -13.137  17.006  1.00  1.860          C  
ATOM    450  C   ALA A  27       9.143 -14.506  17.407  1.00  1.980          C  
ATOM    451  O   ALA A  27       9.841 -15.263  18.087  1.00  2.220          O  
ATOM    452  CB  ALA A  27       9.307 -12.102  18.048  1.00  2.560          C  
ATOM    453  H   ALA A  27       8.669 -11.885  15.593  1.00  2.110          H  
ATOM    454  HA  ALA A  27      10.775 -13.200  16.948  1.00  2.230          H  
ATOM    455 1HB  ALA A  27       9.716 -12.395  19.013  1.00  3.080          H  
ATOM    456 2HB  ALA A  27       9.713 -11.134  17.754  1.00  3.080          H  
ATOM    457 3HB  ALA A  27       8.234 -12.034  18.120  1.00  3.080          H  
ATOM    458  N   VAL A  28       7.895 -14.820  17.009  1.00  1.880          N  
ATOM    459  CA  VAL A  28       7.314 -16.123  17.300  1.00  2.110          C  
ATOM    460  C   VAL A  28       8.159 -17.208  16.664  1.00  2.480          C  
ATOM    461  O   VAL A  28       8.409 -18.225  17.296  1.00  2.790          O  
ATOM    462  CB  VAL A  28       5.822 -16.212  16.871  1.00  2.860          C  
ATOM    463  CG1 VAL A  28       5.282 -17.672  16.925  1.00  2.860          C  
ATOM    464  CG2 VAL A  28       5.000 -15.354  17.853  1.00  2.860          C  
ATOM    465  H   VAL A  28       7.345 -14.114  16.509  1.00  2.260          H  
ATOM    466  HA  VAL A  28       7.340 -16.257  18.377  1.00  2.530          H  
ATOM    467  HB  VAL A  28       5.713 -15.851  15.856  1.00  3.430          H  
ATOM    468 1HG1 VAL A  28       4.235 -17.679  16.624  1.00  3.430          H  
ATOM    469 2HG1 VAL A  28       5.850 -18.304  16.241  1.00  3.430          H  
ATOM    470 3HG1 VAL A  28       5.358 -18.068  17.917  1.00  3.430          H  
ATOM    471 1HG2 VAL A  28       3.951 -15.378  17.592  1.00  3.430          H  
ATOM    472 2HG2 VAL A  28       5.126 -15.746  18.860  1.00  3.430          H  
ATOM    473 3HG2 VAL A  28       5.346 -14.339  17.827  1.00  3.430          H  
ATOM    474  N   GLU A  29       8.599 -17.036  15.419  1.00  2.520          N  
ATOM    475  CA  GLU A  29       9.492 -18.057  14.856  1.00  2.990          C  
ATOM    476  C   GLU A  29      10.750 -18.219  15.702  1.00  3.250          C  
ATOM    477  O   GLU A  29      11.131 -19.333  16.077  1.00  3.670          O  
ATOM    478  CB  GLU A  29       9.939 -17.716  13.425  1.00  4.000          C  
ATOM    479  CG  GLU A  29      10.891 -18.744  12.785  1.00  4.000          C  
ATOM    480  CD  GLU A  29      11.261 -18.372  11.380  1.00  4.000          C  
ATOM    481  OE1 GLU A  29      10.648 -17.469  10.855  1.00  4.000          O  
ATOM    482  OE2 GLU A  29      12.153 -18.962  10.832  1.00  4.000          O  
ATOM    483  H   GLU A  29       8.284 -16.212  14.886  1.00  3.020          H  
ATOM    484  HA  GLU A  29       8.966 -19.008  14.848  1.00  3.590          H  
ATOM    485 1HB  GLU A  29       9.086 -17.608  12.773  1.00  4.800          H  
ATOM    486 2HB  GLU A  29      10.456 -16.759  13.431  1.00  4.800          H  
ATOM    487 1HG  GLU A  29      11.804 -18.801  13.375  1.00  4.800          H  
ATOM    488 2HG  GLU A  29      10.429 -19.717  12.799  1.00  4.800          H  
ATOM    489  N   GLU A  30      11.373 -17.104  16.079  1.00  3.070          N  
ATOM    490  CA  GLU A  30      12.607 -17.206  16.855  1.00  3.360          C  
ATOM    491  C   GLU A  30      12.413 -17.901  18.212  1.00  3.400          C  
ATOM    492  O   GLU A  30      13.269 -18.673  18.652  1.00  3.770          O  
ATOM    493  CB  GLU A  30      13.200 -15.816  17.106  1.00  4.590          C  
ATOM    494  CG  GLU A  30      13.760 -15.112  15.875  1.00  4.590          C  
ATOM    495  CD  GLU A  30      14.295 -13.739  16.201  1.00  4.590          C  
ATOM    496  OE1 GLU A  30      14.089 -13.301  17.308  1.00  4.590          O  
ATOM    497  OE2 GLU A  30      14.913 -13.138  15.354  1.00  4.590          O  
ATOM    498  H   GLU A  30      11.006 -16.196  15.764  1.00  3.680          H  
ATOM    499  HA  GLU A  30      13.322 -17.789  16.275  1.00  4.030          H  
ATOM    500 1HB  GLU A  30      12.431 -15.174  17.532  1.00  5.510          H  
ATOM    501 2HB  GLU A  30      14.000 -15.894  17.840  1.00  5.510          H  
ATOM    502 1HG  GLU A  30      14.557 -15.717  15.448  1.00  5.510          H  
ATOM    503 2HG  GLU A  30      12.965 -15.023  15.130  1.00  5.510          H  
ATOM    504  N   ALA A  31      11.289 -17.619  18.875  1.00  3.040          N  
ATOM    505  CA  ALA A  31      10.988 -18.174  20.190  1.00  3.080          C  
ATOM    506  C   ALA A  31      10.332 -19.566  20.194  1.00  3.290          C  
ATOM    507  O   ALA A  31      10.619 -20.377  21.079  1.00  3.510          O  
ATOM    508  CB  ALA A  31      10.077 -17.206  20.919  1.00  4.300          C  
ATOM    509  H   ALA A  31      10.657 -16.924  18.468  1.00  3.650          H  
ATOM    510  HA  ALA A  31      11.928 -18.257  20.732  1.00  3.700          H  
ATOM    511 1HB  ALA A  31       9.877 -17.575  21.923  1.00  5.160          H  
ATOM    512 2HB  ALA A  31      10.554 -16.230  20.972  1.00  5.160          H  
ATOM    513 3HB  ALA A  31       9.149 -17.120  20.368  1.00  5.160          H  
ATOM    514  N   PHE A  32       9.432 -19.837  19.249  1.00  3.240          N  
ATOM    515  CA  PHE A  32       8.658 -21.073  19.249  1.00  3.460          C  
ATOM    516  C   PHE A  32       8.853 -22.011  18.049  1.00  3.710          C  
ATOM    517  O   PHE A  32       8.322 -23.126  18.061  1.00  3.990          O  
ATOM    518  CB  PHE A  32       7.186 -20.711  19.363  1.00  4.760          C  
ATOM    519  CG  PHE A  32       6.889 -19.918  20.588  1.00  4.760          C  
ATOM    520  CD1 PHE A  32       6.710 -18.562  20.488  1.00  4.760          C  
ATOM    521  CD2 PHE A  32       6.809 -20.505  21.833  1.00  4.760          C  
ATOM    522  CE1 PHE A  32       6.452 -17.788  21.584  1.00  4.760          C  
ATOM    523  CE2 PHE A  32       6.552 -19.738  22.949  1.00  4.760          C  
ATOM    524  CZ  PHE A  32       6.373 -18.373  22.821  1.00  4.760          C  
ATOM    525  H   PHE A  32       9.226 -19.152  18.536  1.00  3.890          H  
ATOM    526  HA  PHE A  32       8.938 -21.630  20.141  1.00  4.150          H  
ATOM    527 1HB  PHE A  32       6.902 -20.118  18.496  1.00  5.710          H  
ATOM    528 2HB  PHE A  32       6.579 -21.611  19.370  1.00  5.710          H  
ATOM    529  HD1 PHE A  32       6.789 -18.108  19.523  1.00  5.710          H  
ATOM    530  HD2 PHE A  32       6.955 -21.583  21.931  1.00  5.710          H  
ATOM    531  HE1 PHE A  32       6.317 -16.712  21.472  1.00  5.710          H  
ATOM    532  HE2 PHE A  32       6.492 -20.206  23.932  1.00  5.710          H  
ATOM    533  HZ  PHE A  32       6.171 -17.765  23.701  1.00  5.710          H  
ATOM    534  N   GLY A  33       9.578 -21.589  17.009  1.00  3.650          N  
ATOM    535  CA  GLY A  33       9.757 -22.413  15.825  1.00  3.900          C  
ATOM    536  C   GLY A  33       8.930 -22.003  14.603  1.00  3.800          C  
ATOM    537  O   GLY A  33       7.854 -21.387  14.689  1.00  3.690          O  
ATOM    538  H   GLY A  33      10.054 -20.686  16.997  1.00  4.380          H  
ATOM    539 1HA  GLY A  33      10.813 -22.383  15.554  1.00  4.680          H  
ATOM    540 2HA  GLY A  33       9.536 -23.450  16.075  1.00  4.680          H  
ATOM    541  N   VAL A  34       9.436 -22.426  13.449  1.00  3.980          N  
ATOM    542  CA  VAL A  34       8.851 -22.173  12.136  1.00  3.980          C  
ATOM    543  C   VAL A  34       7.459 -22.779  11.984  1.00  3.340          C  
ATOM    544  O   VAL A  34       6.705 -22.373  11.112  1.00  2.760          O  
ATOM    545  CB  VAL A  34       9.804 -22.683  11.028  1.00  5.570          C  
ATOM    546  CG1 VAL A  34       9.807 -24.214  10.958  1.00  5.570          C  
ATOM    547  CG2 VAL A  34       9.404 -22.079   9.682  1.00  5.570          C  
ATOM    548  H   VAL A  34      10.312 -22.931  13.492  1.00  4.780          H  
ATOM    549  HA  VAL A  34       8.757 -21.093  12.012  1.00  4.780          H  
ATOM    550  HB  VAL A  34      10.817 -22.362  11.275  1.00  6.690          H  
ATOM    551 1HG1 VAL A  34      10.508 -24.535  10.188  1.00  6.690          H  
ATOM    552 2HG1 VAL A  34      10.109 -24.631  11.915  1.00  6.690          H  
ATOM    553 3HG1 VAL A  34       8.815 -24.578  10.700  1.00  6.690          H  
ATOM    554 1HG2 VAL A  34      10.102 -22.413   8.918  1.00  6.690          H  
ATOM    555 2HG2 VAL A  34       8.402 -22.387   9.402  1.00  6.690          H  
ATOM    556 3HG2 VAL A  34       9.441 -20.989   9.754  1.00  6.690          H  
ATOM    557  N   THR A  35       7.129 -23.774  12.802  1.00  3.580          N  
ATOM    558  CA  THR A  35       5.828 -24.418  12.748  1.00  3.190          C  
ATOM    559  C   THR A  35       4.795 -23.708  13.625  1.00  3.100          C  
ATOM    560  O   THR A  35       3.613 -24.048  13.592  1.00  3.020          O  
ATOM    561  CB  THR A  35       5.937 -25.895  13.169  1.00  4.620          C  
ATOM    562  OG1 THR A  35       6.414 -25.975  14.520  1.00  4.620          O  
ATOM    563  CG2 THR A  35       6.916 -26.614  12.255  1.00  4.620          C  
ATOM    564  H   THR A  35       7.796 -24.086  13.495  1.00  4.300          H  
ATOM    565  HA  THR A  35       5.472 -24.381  11.719  1.00  3.830          H  
ATOM    566  HB  THR A  35       4.958 -26.369  13.101  1.00  5.550          H  
ATOM    567  HG1 THR A  35       5.711 -25.712  15.128  1.00  5.550          H  
ATOM    568 1HG2 THR A  35       6.991 -27.658  12.555  1.00  5.550          H  
ATOM    569 2HG2 THR A  35       6.561 -26.555  11.227  1.00  5.550          H  
ATOM    570 3HG2 THR A  35       7.892 -26.152  12.326  1.00  5.550          H  
ATOM    571  N   ALA A  36       5.243 -22.741  14.437  1.00  3.360          N  
ATOM    572  CA  ALA A  36       4.365 -21.966  15.308  1.00  3.480          C  
ATOM    573  C   ALA A  36       3.938 -20.679  14.600  1.00  3.130          C  
ATOM    574  O   ALA A  36       2.769 -20.262  14.654  1.00  2.790          O  
ATOM    575  CB  ALA A  36       5.076 -21.637  16.613  1.00  4.820          C  
ATOM    576  H   ALA A  36       6.233 -22.504  14.428  1.00  4.030          H  
ATOM    577  HA  ALA A  36       3.476 -22.558  15.518  1.00  4.180          H  
ATOM    578 1HB  ALA A  36       4.412 -21.068  17.261  1.00  5.790          H  
ATOM    579 2HB  ALA A  36       5.371 -22.561  17.112  1.00  5.790          H  
ATOM    580 3HB  ALA A  36       5.967 -21.045  16.400  1.00  5.790          H  
ATOM    581  N   THR A  37       4.892 -20.086  13.876  1.00  3.510          N  
ATOM    582  CA  THR A  37       4.655 -18.813  13.205  1.00  3.500          C  
ATOM    583  C   THR A  37       3.491 -18.784  12.228  1.00  2.860          C  
ATOM    584  O   THR A  37       2.743 -17.818  12.274  1.00  2.630          O  
ATOM    585  CB  THR A  37       5.920 -18.230  12.547  1.00  4.900          C  
ATOM    586  OG1 THR A  37       6.823 -17.910  13.555  1.00  4.900          O  
ATOM    587  CG2 THR A  37       5.585 -16.976  11.789  1.00  4.900          C  
ATOM    588  H   THR A  37       5.827 -20.501  13.879  1.00  4.210          H  
ATOM    589  HA  THR A  37       4.422 -18.098  13.989  1.00  4.200          H  
ATOM    590  HB  THR A  37       6.385 -18.941  11.881  1.00  5.880          H  
ATOM    591  HG1 THR A  37       7.216 -18.711  13.901  1.00  5.880          H  
ATOM    592 1HG2 THR A  37       6.498 -16.552  11.369  1.00  5.880          H  
ATOM    593 2HG2 THR A  37       4.885 -17.171  10.985  1.00  5.880          H  
ATOM    594 3HG2 THR A  37       5.157 -16.287  12.489  1.00  5.880          H  
ATOM    595  N   PRO A  38       3.273 -19.772  11.348  1.00  2.820          N  
ATOM    596  CA  PRO A  38       2.181 -19.814  10.399  1.00  2.740          C  
ATOM    597  C   PRO A  38       0.811 -19.760  11.068  1.00  3.040          C  
ATOM    598  O   PRO A  38      -0.164 -19.368  10.429  1.00  3.170          O  
ATOM    599  CB  PRO A  38       2.413 -21.170   9.715  1.00  4.110          C  
ATOM    600  CG  PRO A  38       3.856 -21.449   9.888  1.00  4.110          C  
ATOM    601  CD  PRO A  38       4.180 -20.900  11.225  1.00  4.110          C  
ATOM    602  HA  PRO A  38       2.276 -18.997   9.677  1.00  3.290          H  
ATOM    603 1HB  PRO A  38       1.765 -21.939  10.160  1.00  4.930          H  
ATOM    604 2HB  PRO A  38       2.174 -21.104   8.662  1.00  4.930          H  
ATOM    605 1HG  PRO A  38       4.050 -22.531   9.831  1.00  4.930          H  
ATOM    606 2HG  PRO A  38       4.439 -20.988   9.082  1.00  4.930          H  
ATOM    607 1HD  PRO A  38       3.961 -21.662  11.959  1.00  4.930          H  
ATOM    608 2HD  PRO A  38       5.198 -20.594  11.224  1.00  4.930          H  
ATOM    609  N   ILE A  39       0.726 -20.124  12.352  1.00  3.440          N  
ATOM    610  CA  ILE A  39      -0.543 -20.117  13.041  1.00  3.930          C  
ATOM    611  C   ILE A  39      -0.872 -18.683  13.378  1.00  3.460          C  
ATOM    612  O   ILE A  39      -1.970 -18.197  13.081  1.00  3.740          O  
ATOM    613  CB  ILE A  39      -0.475 -20.967  14.322  1.00  5.310          C  
ATOM    614  CG1 ILE A  39      -0.219 -22.441  13.931  1.00  5.310          C  
ATOM    615  CG2 ILE A  39      -1.795 -20.818  15.122  1.00  5.310          C  
ATOM    616  CD1 ILE A  39       0.179 -23.335  15.083  1.00  5.310          C  
ATOM    617  H   ILE A  39       1.549 -20.386  12.899  1.00  4.130          H  
ATOM    618  HA  ILE A  39      -1.315 -20.512  12.380  1.00  4.720          H  
ATOM    619  HB  ILE A  39       0.356 -20.639  14.937  1.00  6.370          H  
ATOM    620 1HG1 ILE A  39      -1.116 -22.844  13.469  1.00  6.370          H  
ATOM    621 2HG1 ILE A  39       0.592 -22.471  13.199  1.00  6.370          H  
ATOM    622 1HG2 ILE A  39      -1.754 -21.410  16.027  1.00  6.370          H  
ATOM    623 2HG2 ILE A  39      -1.954 -19.778  15.399  1.00  6.370          H  
ATOM    624 3HG2 ILE A  39      -2.631 -21.154  14.507  1.00  6.370          H  
ATOM    625 1HD1 ILE A  39       0.356 -24.344  14.708  1.00  6.370          H  
ATOM    626 2HD1 ILE A  39       1.096 -22.953  15.530  1.00  6.370          H  
ATOM    627 3HD1 ILE A  39      -0.600 -23.368  15.832  1.00  6.370          H  
ATOM    628  N   VAL A  40       0.076 -18.010  14.039  1.00  2.910          N  
ATOM    629  CA  VAL A  40      -0.174 -16.619  14.402  1.00  2.470          C  
ATOM    630  C   VAL A  40      -0.225 -15.739  13.163  1.00  2.170          C  
ATOM    631  O   VAL A  40      -1.022 -14.798  13.101  1.00  1.790          O  
ATOM    632  CB  VAL A  40       0.874 -16.069  15.428  1.00  3.630          C  
ATOM    633  CG1 VAL A  40       2.272 -15.944  14.826  1.00  3.630          C  
ATOM    634  CG2 VAL A  40       0.429 -14.670  15.916  1.00  3.630          C  
ATOM    635  H   VAL A  40       0.950 -18.501  14.266  1.00  3.490          H  
ATOM    636  HA  VAL A  40      -1.147 -16.571  14.889  1.00  2.960          H  
ATOM    637  HB  VAL A  40       0.932 -16.759  16.269  1.00  4.360          H  
ATOM    638 1HG1 VAL A  40       2.956 -15.574  15.568  1.00  4.360          H  
ATOM    639 2HG1 VAL A  40       2.591 -16.908  14.507  1.00  4.360          H  
ATOM    640 3HG1 VAL A  40       2.281 -15.271  14.001  1.00  4.360          H  
ATOM    641 1HG2 VAL A  40       1.146 -14.296  16.647  1.00  4.360          H  
ATOM    642 2HG2 VAL A  40       0.382 -13.975  15.076  1.00  4.360          H  
ATOM    643 3HG2 VAL A  40      -0.556 -14.742  16.377  1.00  4.360          H  
ATOM    644  N   ALA A  41       0.632 -16.031  12.193  1.00  2.780          N  
ATOM    645  CA  ALA A  41       0.692 -15.238  11.004  1.00  3.110          C  
ATOM    646  C   ALA A  41      -0.603 -15.320  10.218  1.00  3.000          C  
ATOM    647  O   ALA A  41      -1.107 -14.302   9.750  1.00  2.820          O  
ATOM    648  CB  ALA A  41       1.864 -15.684  10.168  1.00  4.220          C  
ATOM    649  H   ALA A  41       1.267 -16.818  12.294  1.00  3.340          H  
ATOM    650  HA  ALA A  41       0.841 -14.206  11.304  1.00  3.730          H  
ATOM    651 1HB  ALA A  41       1.931 -15.049   9.318  1.00  5.070          H  
ATOM    652 2HB  ALA A  41       2.773 -15.607  10.745  1.00  5.070          H  
ATOM    653 3HB  ALA A  41       1.723 -16.712   9.861  1.00  5.070          H  
ATOM    654  N   ALA A  42      -1.172 -16.524  10.062  1.00  3.270          N  
ATOM    655  CA  ALA A  42      -2.440 -16.636   9.361  1.00  3.360          C  
ATOM    656  C   ALA A  42      -3.536 -15.943  10.161  1.00  3.290          C  
ATOM    657  O   ALA A  42      -4.405 -15.267   9.610  1.00  3.660          O  
ATOM    658  CB  ALA A  42      -2.793 -18.082   9.129  1.00  4.670          C  
ATOM    659  H   ALA A  42      -0.737 -17.383  10.411  1.00  3.920          H  
ATOM    660  HA  ALA A  42      -2.346 -16.130   8.402  1.00  4.030          H  
ATOM    661 1HB  ALA A  42      -3.735 -18.151   8.589  1.00  5.600          H  
ATOM    662 2HB  ALA A  42      -2.024 -18.541   8.559  1.00  5.600          H  
ATOM    663 3HB  ALA A  42      -2.882 -18.590  10.091  1.00  5.600          H  
ATOM    664  N   GLY A  43      -3.479 -16.071  11.494  1.00  3.080          N  
ATOM    665  CA  GLY A  43      -4.460 -15.463  12.382  1.00  3.220          C  
ATOM    666  C   GLY A  43      -4.522 -13.947  12.218  1.00  3.060          C  
ATOM    667  O   GLY A  43      -5.586 -13.339  12.347  1.00  3.070          O  
ATOM    668  H   GLY A  43      -2.759 -16.658  11.924  1.00  3.700          H  
ATOM    669 1HA  GLY A  43      -5.440 -15.898  12.193  1.00  3.860          H  
ATOM    670 2HA  GLY A  43      -4.191 -15.705  13.410  1.00  3.860          H  
ATOM    671  N   ALA A  44      -3.380 -13.341  11.897  1.00  3.140          N  
ATOM    672  CA  ALA A  44      -3.262 -11.905  11.701  1.00  3.280          C  
ATOM    673  C   ALA A  44      -3.738 -11.424  10.317  1.00  3.580          C  
ATOM    674  O   ALA A  44      -3.715 -10.224  10.053  1.00  3.780          O  
ATOM    675  CB  ALA A  44      -1.812 -11.499  11.903  1.00  4.540          C  
ATOM    676  H   ALA A  44      -2.521 -13.904  11.873  1.00  3.770          H  
ATOM    677  HA  ALA A  44      -3.880 -11.418  12.452  1.00  3.940          H  
ATOM    678 1HB  ALA A  44      -1.713 -10.420  11.803  1.00  5.440          H  
ATOM    679 2HB  ALA A  44      -1.487 -11.808  12.897  1.00  5.440          H  
ATOM    680 3HB  ALA A  44      -1.198 -11.997  11.149  1.00  5.440          H  
ATOM    681  N   ALA A  45      -4.128 -12.339   9.426  1.00  4.060          N  
ATOM    682  CA  ALA A  45      -4.558 -12.000   8.067  1.00  4.240          C  
ATOM    683  C   ALA A  45      -5.796 -11.096   8.065  1.00  3.940          C  
ATOM    684  O   ALA A  45      -6.685 -11.253   8.905  1.00  4.150          O  
ATOM    685  CB  ALA A  45      -4.860 -13.276   7.299  1.00  5.860          C  
ATOM    686  H   ALA A  45      -4.144 -13.326   9.696  1.00  4.870          H  
ATOM    687  HA  ALA A  45      -3.743 -11.465   7.580  1.00  5.090          H  
ATOM    688 1HB  ALA A  45      -5.145 -13.029   6.289  1.00  7.040          H  
ATOM    689 2HB  ALA A  45      -3.974 -13.908   7.293  1.00  7.040          H  
ATOM    690 3HB  ALA A  45      -5.672 -13.808   7.791  1.00  7.040          H  
ATOM    691  N   GLY A  46      -5.892 -10.186   7.080  1.00  3.780          N  
ATOM    692  CA  GLY A  46      -7.059  -9.311   6.961  1.00  3.840          C  
ATOM    693  C   GLY A  46      -6.742  -7.869   7.323  1.00  3.330          C  
ATOM    694  O   GLY A  46      -5.846  -7.590   8.117  1.00  3.670          O  
ATOM    695  H   GLY A  46      -5.165 -10.093   6.364  1.00  4.540          H  
ATOM    696 1HA  GLY A  46      -7.431  -9.344   5.937  1.00  4.610          H  
ATOM    697 2HA  GLY A  46      -7.858  -9.681   7.601  1.00  4.610          H  
ATOM    698  N   ALA A  47      -7.472  -6.936   6.716  1.00  3.000          N  
ATOM    699  CA  ALA A  47      -7.252  -5.518   6.969  1.00  2.730          C  
ATOM    700  C   ALA A  47      -8.481  -4.705   6.586  1.00  2.890          C  
ATOM    701  O   ALA A  47      -9.288  -5.143   5.762  1.00  3.460          O  
ATOM    702  CB  ALA A  47      -6.034  -5.029   6.199  1.00  3.930          C  
ATOM    703  H   ALA A  47      -8.198  -7.213   6.069  1.00  3.600          H  
ATOM    704  HA  ALA A  47      -7.079  -5.383   8.037  1.00  3.280          H  
ATOM    705 1HB  ALA A  47      -5.880  -3.979   6.421  1.00  4.720          H  
ATOM    706 2HB  ALA A  47      -5.155  -5.597   6.499  1.00  4.720          H  
ATOM    707 3HB  ALA A  47      -6.201  -5.155   5.139  1.00  4.720          H  
ATOM    708  N   THR A  48      -8.610  -3.518   7.180  1.00  2.860          N  
ATOM    709  CA  THR A  48      -9.677  -2.575   6.852  1.00  3.430          C  
ATOM    710  C   THR A  48      -9.105  -1.179   6.638  1.00  3.180          C  
ATOM    711  O   THR A  48      -7.957  -0.913   6.999  1.00  3.280          O  
ATOM    712  CB  THR A  48     -10.734  -2.504   7.976  1.00  4.570          C  
ATOM    713  OG1 THR A  48     -10.136  -1.950   9.160  1.00  4.570          O  
ATOM    714  CG2 THR A  48     -11.259  -3.898   8.292  1.00  4.570          C  
ATOM    715  H   THR A  48      -7.935  -3.238   7.877  1.00  3.430          H  
ATOM    716  HA  THR A  48     -10.159  -2.890   5.926  1.00  4.120          H  
ATOM    717  HB  THR A  48     -11.560  -1.868   7.660  1.00  5.490          H  
ATOM    718  HG1 THR A  48      -9.995  -0.997   9.044  1.00  5.490          H  
ATOM    719 1HG2 THR A  48     -12.004  -3.832   9.083  1.00  5.490          H  
ATOM    720 2HG2 THR A  48     -11.714  -4.325   7.398  1.00  5.490          H  
ATOM    721 3HG2 THR A  48     -10.448  -4.537   8.623  1.00  5.490          H  
ATOM    722  N   GLN A  49      -9.921  -0.279   6.080  1.00  3.180          N  
ATOM    723  CA  GLN A  49      -9.545   1.131   5.904  1.00  3.230          C  
ATOM    724  C   GLN A  49     -10.088   1.971   7.055  1.00  2.970          C  
ATOM    725  O   GLN A  49     -11.049   1.566   7.718  1.00  3.430          O  
ATOM    726  CB  GLN A  49     -10.049   1.704   4.571  1.00  4.500          C  
ATOM    727  CG  GLN A  49      -9.423   1.098   3.304  1.00  4.500          C  
ATOM    728  CD  GLN A  49      -9.921   1.811   2.028  1.00  4.500          C  
ATOM    729  OE1 GLN A  49     -10.978   2.465   2.056  1.00  4.500          O  
ATOM    730  NE2 GLN A  49      -9.183   1.705   0.921  1.00  4.500          N  
ATOM    731  H   GLN A  49     -10.842  -0.577   5.793  1.00  3.820          H  
ATOM    732  HA  GLN A  49      -8.456   1.213   5.918  1.00  3.880          H  
ATOM    733 1HB  GLN A  49     -11.128   1.577   4.508  1.00  5.400          H  
ATOM    734 2HB  GLN A  49      -9.846   2.777   4.550  1.00  5.400          H  
ATOM    735 1HG  GLN A  49      -8.336   1.221   3.362  1.00  5.400          H  
ATOM    736 2HG  GLN A  49      -9.677   0.042   3.241  1.00  5.400          H  
ATOM    737 1HE2 GLN A  49      -9.476   2.148   0.077  1.00  5.400          H  
ATOM    738 2HE2 GLN A  49      -8.305   1.175   0.903  1.00  5.400          H  
ATOM    739  N   GLU A  50      -9.485   3.138   7.294  1.00  2.740          N  
ATOM    740  CA  GLU A  50      -9.992   4.027   8.351  1.00  2.900          C  
ATOM    741  C   GLU A  50     -10.686   5.269   7.782  1.00  2.600          C  
ATOM    742  O   GLU A  50     -10.040   6.251   7.374  1.00  2.990          O  
ATOM    743  CB  GLU A  50      -8.884   4.447   9.315  1.00  4.000          C  
ATOM    744  CG  GLU A  50      -8.240   3.321  10.113  1.00  4.000          C  
ATOM    745  CD  GLU A  50      -7.204   3.854  11.078  1.00  4.000          C  
ATOM    746  OE1 GLU A  50      -7.001   5.049  11.070  1.00  4.000          O  
ATOM    747  OE2 GLU A  50      -6.625   3.086  11.810  1.00  4.000          O  
ATOM    748  H   GLU A  50      -8.680   3.404   6.699  1.00  3.290          H  
ATOM    749  HA  GLU A  50     -10.734   3.478   8.931  1.00  3.480          H  
ATOM    750 1HB  GLU A  50      -8.105   4.979   8.780  1.00  4.800          H  
ATOM    751 2HB  GLU A  50      -9.309   5.125  10.046  1.00  4.800          H  
ATOM    752 1HG  GLU A  50      -9.011   2.788  10.668  1.00  4.800          H  
ATOM    753 2HG  GLU A  50      -7.772   2.617   9.423  1.00  4.800          H  
ATOM    754  N   ALA A  51     -12.016   5.224   7.740  1.00  2.540          N  
ATOM    755  CA  ALA A  51     -12.772   6.300   7.117  1.00  2.780          C  
ATOM    756  C   ALA A  51     -12.447   7.637   7.758  1.00  2.640          C  
ATOM    757  O   ALA A  51     -12.402   7.761   8.982  1.00  3.040          O  
ATOM    758  CB  ALA A  51     -14.260   6.033   7.227  1.00  3.800          C  
ATOM    759  H   ALA A  51     -12.497   4.412   8.111  1.00  3.050          H  
ATOM    760  HA  ALA A  51     -12.492   6.348   6.065  1.00  3.340          H  
ATOM    761 1HB  ALA A  51     -14.810   6.838   6.738  1.00  4.560          H  
ATOM    762 2HB  ALA A  51     -14.496   5.085   6.745  1.00  4.560          H  
ATOM    763 3HB  ALA A  51     -14.544   5.989   8.277  1.00  4.560          H  
ATOM    764  N   ALA A  52     -12.234   8.637   6.902  1.00  2.530          N  
ATOM    765  CA  ALA A  52     -11.930  10.031   7.246  1.00  2.750          C  
ATOM    766  C   ALA A  52     -10.662  10.215   8.096  1.00  2.500          C  
ATOM    767  O   ALA A  52     -10.423  11.310   8.610  1.00  2.640          O  
ATOM    768  CB  ALA A  52     -13.113  10.639   7.985  1.00  3.760          C  
ATOM    769  H   ALA A  52     -12.283   8.413   5.919  1.00  3.040          H  
ATOM    770  HA  ALA A  52     -11.780  10.572   6.312  1.00  3.300          H  
ATOM    771 1HB  ALA A  52     -12.907  11.689   8.193  1.00  4.510          H  
ATOM    772 2HB  ALA A  52     -14.007  10.561   7.369  1.00  4.510          H  
ATOM    773 3HB  ALA A  52     -13.272  10.113   8.925  1.00  4.510          H  
ATOM    774  N   SER A  53      -9.833   9.180   8.197  1.00  2.260          N  
ATOM    775  CA  SER A  53      -8.567   9.231   8.923  1.00  2.160          C  
ATOM    776  C   SER A  53      -7.409   8.930   7.977  1.00  1.880          C  
ATOM    777  O   SER A  53      -6.396   9.635   7.940  1.00  2.000          O  
ATOM    778  CB  SER A  53      -8.581   8.223  10.042  1.00  3.060          C  
ATOM    779  OG  SER A  53      -7.367   8.218  10.739  1.00  3.060          O  
ATOM    780  H   SER A  53     -10.097   8.295   7.764  1.00  2.710          H  
ATOM    781  HA  SER A  53      -8.434  10.230   9.335  1.00  2.590          H  
ATOM    782 1HB  SER A  53      -9.403   8.438  10.722  1.00  3.680          H  
ATOM    783 2HB  SER A  53      -8.756   7.257   9.624  1.00  3.680          H  
ATOM    784  HG  SER A  53      -7.393   7.431  11.314  1.00  3.680          H  
ATOM    785  N   GLU A  54      -7.567   7.839   7.230  1.00  1.940          N  
ATOM    786  CA  GLU A  54      -6.599   7.322   6.281  1.00  1.970          C  
ATOM    787  C   GLU A  54      -6.345   8.225   5.079  1.00  2.000          C  
ATOM    788  O   GLU A  54      -7.258   8.871   4.574  1.00  2.550          O  
ATOM    789  CB  GLU A  54      -7.023   5.942   5.807  1.00  2.750          C  
ATOM    790  CG  GLU A  54      -6.055   5.308   4.870  1.00  2.750          C  
ATOM    791  CD  GLU A  54      -6.362   3.946   4.602  1.00  2.750          C  
ATOM    792  OE1 GLU A  54      -7.305   3.422   5.180  1.00  2.750          O  
ATOM    793  OE2 GLU A  54      -5.647   3.363   3.809  1.00  2.750          O  
ATOM    794  H   GLU A  54      -8.426   7.302   7.338  1.00  2.330          H  
ATOM    795  HA  GLU A  54      -5.654   7.209   6.809  1.00  2.360          H  
ATOM    796 1HB  GLU A  54      -7.138   5.288   6.665  1.00  3.300          H  
ATOM    797 2HB  GLU A  54      -7.994   6.008   5.312  1.00  3.300          H  
ATOM    798 1HG  GLU A  54      -6.073   5.836   3.916  1.00  3.300          H  
ATOM    799 2HG  GLU A  54      -5.061   5.385   5.284  1.00  3.300          H  
ATOM    800  N   VAL A  55      -5.077   8.246   4.651  1.00  1.840          N  
ATOM    801  CA  VAL A  55      -4.551   8.958   3.474  1.00  1.670          C  
ATOM    802  C   VAL A  55      -4.225   7.904   2.356  1.00  1.590          C  
ATOM    803  O   VAL A  55      -3.641   6.869   2.696  1.00  1.600          O  
ATOM    804  CB  VAL A  55      -3.295   9.736   3.894  1.00  2.410          C  
ATOM    805  CG1 VAL A  55      -2.719  10.464   2.758  1.00  2.410          C  
ATOM    806  CG2 VAL A  55      -3.633  10.686   5.014  1.00  2.410          C  
ATOM    807  H   VAL A  55      -4.424   7.685   5.177  1.00  2.210          H  
ATOM    808  HA  VAL A  55      -5.313   9.648   3.115  1.00  2.000          H  
ATOM    809  HB  VAL A  55      -2.557   9.035   4.227  1.00  2.890          H  
ATOM    810 1HG1 VAL A  55      -1.828  10.971   3.102  1.00  2.890          H  
ATOM    811 2HG1 VAL A  55      -2.469   9.777   1.969  1.00  2.890          H  
ATOM    812 3HG1 VAL A  55      -3.438  11.194   2.383  1.00  2.890          H  
ATOM    813 1HG2 VAL A  55      -2.739  11.207   5.312  1.00  2.890          H  
ATOM    814 2HG2 VAL A  55      -4.379  11.400   4.665  1.00  2.890          H  
ATOM    815 3HG2 VAL A  55      -4.032  10.138   5.869  1.00  2.890          H  
ATOM    816  N   SER A  56      -4.641   8.149   1.056  1.00  1.590          N  
ATOM    817  CA  SER A  56      -4.501   7.159  -0.132  1.00  1.530          C  
ATOM    818  C   SER A  56      -4.426   7.679  -1.670  1.00  1.350          C  
ATOM    819  O   SER A  56      -5.007   8.703  -2.006  1.00  1.270          O  
ATOM    820  CB  SER A  56      -5.628   6.147  -0.052  1.00  2.170          C  
ATOM    821  OG  SER A  56      -5.596   5.283  -1.152  1.00  2.170          O  
ATOM    822  H   SER A  56      -5.074   9.073   0.922  1.00  1.910          H  
ATOM    823  HA  SER A  56      -3.573   6.610   0.045  1.00  1.840          H  
ATOM    824 1HB  SER A  56      -5.541   5.571   0.872  1.00  2.600          H  
ATOM    825 2HB  SER A  56      -6.578   6.667  -0.025  1.00  2.600          H  
ATOM    826  HG  SER A  56      -4.805   4.720  -1.041  1.00  2.600          H  
ATOM    827  N   VAL A  57      -3.720   6.967  -2.622  1.00  1.320          N  
ATOM    828  CA  VAL A  57      -3.499   7.491  -4.032  1.00  1.190          C  
ATOM    829  C   VAL A  57      -4.058   6.702  -5.261  1.00  1.110          C  
ATOM    830  O   VAL A  57      -3.773   5.509  -5.419  1.00  1.140          O  
ATOM    831  CB  VAL A  57      -1.958   7.637  -4.261  1.00  1.720          C  
ATOM    832  CG1 VAL A  57      -1.633   8.184  -5.699  1.00  1.720          C  
ATOM    833  CG2 VAL A  57      -1.351   8.536  -3.168  1.00  1.720          C  
ATOM    834  H   VAL A  57      -3.341   6.064  -2.333  1.00  1.580          H  
ATOM    835  HA  VAL A  57      -3.941   8.488  -4.070  1.00  1.430          H  
ATOM    836  HB  VAL A  57      -1.505   6.654  -4.200  1.00  2.060          H  
ATOM    837 1HG1 VAL A  57      -0.550   8.248  -5.821  1.00  2.060          H  
ATOM    838 2HG1 VAL A  57      -2.027   7.522  -6.470  1.00  2.060          H  
ATOM    839 3HG1 VAL A  57      -2.072   9.180  -5.822  1.00  2.060          H  
ATOM    840 1HG2 VAL A  57      -0.285   8.609  -3.312  1.00  2.060          H  
ATOM    841 2HG2 VAL A  57      -1.776   9.514  -3.210  1.00  2.060          H  
ATOM    842 3HG2 VAL A  57      -1.549   8.106  -2.202  1.00  2.060          H  
ATOM    843  N   LYS A  58      -4.781   7.416  -6.166  1.00  1.060          N  
ATOM    844  CA  LYS A  58      -5.333   6.841  -7.409  1.00  1.030          C  
ATOM    845  C   LYS A  58      -5.044   7.667  -8.687  1.00  0.940          C  
ATOM    846  O   LYS A  58      -4.889   8.890  -8.649  1.00  0.900          O  
ATOM    847  CB  LYS A  58      -6.854   6.637  -7.272  1.00  1.450          C  
ATOM    848  CG  LYS A  58      -7.700   7.890  -7.096  1.00  1.450          C  
ATOM    849  CD  LYS A  58      -9.182   7.520  -6.955  1.00  1.450          C  
ATOM    850  CE  LYS A  58     -10.082   8.753  -6.884  1.00  1.450          C  
ATOM    851  NZ  LYS A  58     -11.521   8.382  -6.735  1.00  1.450          N  
ATOM    852  H   LYS A  58      -4.976   8.402  -5.957  1.00  1.270          H  
ATOM    853  HA  LYS A  58      -4.863   5.876  -7.553  1.00  1.240          H  
ATOM    854 1HB  LYS A  58      -7.233   6.147  -8.162  1.00  1.740          H  
ATOM    855 2HB  LYS A  58      -7.047   5.988  -6.434  1.00  1.740          H  
ATOM    856 1HG  LYS A  58      -7.376   8.427  -6.204  1.00  1.740          H  
ATOM    857 2HG  LYS A  58      -7.572   8.546  -7.958  1.00  1.740          H  
ATOM    858 1HD  LYS A  58      -9.480   6.914  -7.812  1.00  1.740          H  
ATOM    859 2HD  LYS A  58      -9.320   6.931  -6.049  1.00  1.740          H  
ATOM    860 1HE  LYS A  58      -9.783   9.369  -6.035  1.00  1.740          H  
ATOM    861 2HE  LYS A  58      -9.963   9.335  -7.799  1.00  1.740          H  
ATOM    862 1HZ  LYS A  58     -12.090   9.225  -6.694  1.00  1.740          H  
ATOM    863 2HZ  LYS A  58     -11.810   7.824  -7.524  1.00  1.740          H  
ATOM    864 3HZ  LYS A  58     -11.646   7.854  -5.885  1.00  1.740          H  
ATOM    865  N   VAL A  59      -5.014   6.987  -9.836  1.00  0.990          N  
ATOM    866  CA  VAL A  59      -4.821   7.659 -11.128  1.00  0.990          C  
ATOM    867  C   VAL A  59      -6.178   7.741 -11.780  1.00  1.050          C  
ATOM    868  O   VAL A  59      -6.837   6.725 -11.924  1.00  1.130          O  
ATOM    869  CB  VAL A  59      -3.811   6.872 -12.021  1.00  1.390          C  
ATOM    870  CG1 VAL A  59      -3.610   7.555 -13.372  1.00  1.390          C  
ATOM    871  CG2 VAL A  59      -2.480   6.750 -11.303  1.00  1.390          C  
ATOM    872  H   VAL A  59      -5.175   5.973  -9.783  1.00  1.190          H  
ATOM    873  HA  VAL A  59      -4.476   8.666 -10.974  1.00  1.190          H  
ATOM    874  HB  VAL A  59      -4.219   5.881 -12.212  1.00  1.660          H  
ATOM    875 1HG1 VAL A  59      -2.916   6.978 -13.981  1.00  1.660          H  
ATOM    876 2HG1 VAL A  59      -4.548   7.636 -13.884  1.00  1.660          H  
ATOM    877 3HG1 VAL A  59      -3.212   8.552 -13.215  1.00  1.660          H  
ATOM    878 1HG2 VAL A  59      -1.786   6.176 -11.912  1.00  1.660          H  
ATOM    879 2HG2 VAL A  59      -2.063   7.732 -11.113  1.00  1.660          H  
ATOM    880 3HG2 VAL A  59      -2.644   6.248 -10.370  1.00  1.660          H  
ATOM    881  N   THR A  60      -6.643   8.940 -12.124  1.00  1.060          N  
ATOM    882  CA  THR A  60      -7.986   9.015 -12.672  1.00  1.150          C  
ATOM    883  C   THR A  60      -7.906   8.905 -14.151  1.00  1.320          C  
ATOM    884  O   THR A  60      -8.849   8.460 -14.808  1.00  1.490          O  
ATOM    885  CB  THR A  60      -8.699  10.301 -12.255  1.00  1.570          C  
ATOM    886  OG1 THR A  60      -7.988  11.433 -12.755  1.00  1.570          O  
ATOM    887  CG2 THR A  60      -8.741  10.368 -10.740  1.00  1.570          C  
ATOM    888  H   THR A  60      -6.074   9.785 -12.044  1.00  1.270          H  
ATOM    889  HA  THR A  60      -8.570   8.174 -12.304  1.00  1.380          H  
ATOM    890  HB  THR A  60      -9.713  10.306 -12.650  1.00  1.890          H  
ATOM    891  HG1 THR A  60      -8.146  11.522 -13.700  1.00  1.890          H  
ATOM    892 1HG2 THR A  60      -9.254  11.274 -10.453  1.00  1.890          H  
ATOM    893 2HG2 THR A  60      -9.279   9.507 -10.352  1.00  1.890          H  
ATOM    894 3HG2 THR A  60      -7.730  10.374 -10.333  1.00  1.890          H  
ATOM    895  N   GLY A  61      -6.729   9.204 -14.645  1.00  1.310          N  
ATOM    896  CA  GLY A  61      -6.443   9.052 -16.026  1.00  1.500          C  
ATOM    897  C   GLY A  61      -5.087   9.579 -16.320  1.00  1.460          C  
ATOM    898  O   GLY A  61      -4.383  10.112 -15.468  1.00  1.300          O  
ATOM    899  H   GLY A  61      -6.061   9.662 -14.021  1.00  1.570          H  
ATOM    900 1HA  GLY A  61      -6.486   8.016 -16.308  1.00  1.800          H  
ATOM    901 2HA  GLY A  61      -7.185   9.584 -16.618  1.00  1.800          H  
ATOM    902  N   TYR A  62      -4.723   9.478 -17.547  1.00  1.690          N  
ATOM    903  CA  TYR A  62      -3.455  10.002 -17.948  1.00  1.730          C  
ATOM    904  C   TYR A  62      -3.633  10.524 -19.339  1.00  1.680          C  
ATOM    905  O   TYR A  62      -4.565  10.127 -20.043  1.00  2.120          O  
ATOM    906  CB  TYR A  62      -2.352   8.937 -17.814  1.00  2.410          C  
ATOM    907  CG  TYR A  62      -2.603   7.755 -18.651  1.00  2.410          C  
ATOM    908  CD1 TYR A  62      -2.113   7.682 -19.872  1.00  2.410          C  
ATOM    909  CD2 TYR A  62      -3.376   6.788 -18.184  1.00  2.410          C  
ATOM    910  CE1 TYR A  62      -2.421   6.653 -20.696  1.00  2.410          C  
ATOM    911  CE2 TYR A  62      -3.705   5.706 -18.977  1.00  2.410          C  
ATOM    912  CZ  TYR A  62      -3.229   5.650 -20.247  1.00  2.410          C  
ATOM    913  OH  TYR A  62      -3.556   4.604 -21.076  1.00  2.410          O  
ATOM    914  H   TYR A  62      -5.323   9.033 -18.231  1.00  2.030          H  
ATOM    915  HA  TYR A  62      -3.204  10.859 -17.337  1.00  2.080          H  
ATOM    916 1HB  TYR A  62      -1.417   9.384 -18.135  1.00  2.890          H  
ATOM    917 2HB  TYR A  62      -2.251   8.624 -16.777  1.00  2.890          H  
ATOM    918  HD1 TYR A  62      -1.487   8.453 -20.197  1.00  2.890          H  
ATOM    919  HD2 TYR A  62      -3.733   6.887 -17.181  1.00  2.890          H  
ATOM    920  HE1 TYR A  62      -2.027   6.643 -21.703  1.00  2.890          H  
ATOM    921  HE2 TYR A  62      -4.350   4.910 -18.602  1.00  2.890          H  
ATOM    922  HH  TYR A  62      -3.183   4.767 -21.948  1.00  2.890          H  
ATOM    923  N   ALA A  63      -2.752  11.426 -19.734  1.00  1.890          N  
ATOM    924  CA  ALA A  63      -2.806  11.960 -21.081  1.00  1.910          C  
ATOM    925  C   ALA A  63      -2.638  10.806 -22.037  1.00  2.020          C  
ATOM    926  O   ALA A  63      -1.899   9.879 -21.760  1.00  2.510          O  
ATOM    927  CB  ALA A  63      -1.743  13.023 -21.301  1.00  2.670          C  
ATOM    928  H   ALA A  63      -2.040  11.744 -19.072  1.00  2.270          H  
ATOM    929  HA  ALA A  63      -3.788  12.402 -21.243  1.00  2.290          H  
ATOM    930 1HB  ALA A  63      -1.818  13.398 -22.324  1.00  3.200          H  
ATOM    931 2HB  ALA A  63      -1.896  13.842 -20.600  1.00  3.200          H  
ATOM    932 3HB  ALA A  63      -0.777  12.606 -21.152  1.00  3.200          H  
ATOM    933  N   ASP A  64      -3.281  10.852 -23.178  1.00  1.890          N  
ATOM    934  CA  ASP A  64      -3.187   9.751 -24.129  1.00  2.180          C  
ATOM    935  C   ASP A  64      -1.774   9.193 -24.352  1.00  2.270          C  
ATOM    936  O   ASP A  64      -1.556   7.978 -24.309  1.00  2.890          O  
ATOM    937  CB  ASP A  64      -3.775  10.223 -25.462  1.00  2.940          C  
ATOM    938  CG  ASP A  64      -3.136  11.552 -25.988  1.00  2.940          C  
ATOM    939  OD1 ASP A  64      -2.277  12.111 -25.310  1.00  2.940          O  
ATOM    940  OD2 ASP A  64      -3.529  11.993 -27.034  1.00  2.940          O  
ATOM    941  H   ASP A  64      -3.854  11.653 -23.401  1.00  2.270          H  
ATOM    942  HA  ASP A  64      -3.807   8.939 -23.748  1.00  2.620          H  
ATOM    943 1HB  ASP A  64      -3.620   9.448 -26.215  1.00  3.520          H  
ATOM    944 2HB  ASP A  64      -4.851  10.365 -25.356  1.00  3.520          H  
ATOM    945  N   ASN A  65      -0.805  10.074 -24.541  1.00  2.030          N  
ATOM    946  CA  ASN A  65       0.563   9.658 -24.832  1.00  2.230          C  
ATOM    947  C   ASN A  65       1.456   9.554 -23.597  1.00  1.970          C  
ATOM    948  O   ASN A  65       2.669   9.375 -23.709  1.00  1.910          O  
ATOM    949  CB  ASN A  65       1.166  10.606 -25.846  1.00  3.040          C  
ATOM    950  CG  ASN A  65       0.534  10.458 -27.207  1.00  3.040          C  
ATOM    951  OD1 ASN A  65       0.284   9.341 -27.683  1.00  3.040          O  
ATOM    952  ND2 ASN A  65       0.263  11.568 -27.842  1.00  3.040          N  
ATOM    953  H   ASN A  65      -1.089  11.056 -24.576  1.00  2.440          H  
ATOM    954  HA  ASN A  65       0.524   8.664 -25.279  1.00  2.680          H  
ATOM    955 1HB  ASN A  65       1.020  11.632 -25.504  1.00  3.650          H  
ATOM    956 2HB  ASN A  65       2.237  10.432 -25.928  1.00  3.650          H  
ATOM    957 1HD2 ASN A  65      -0.168  11.536 -28.743  1.00  3.650          H  
ATOM    958 2HD2 ASN A  65       0.468  12.451 -27.420  1.00  3.650          H  
ATOM    959  N   ALA A  66       0.870   9.682 -22.416  1.00  1.930          N  
ATOM    960  CA  ALA A  66       1.602   9.598 -21.169  1.00  1.800          C  
ATOM    961  C   ALA A  66       1.650   8.187 -20.628  1.00  1.720          C  
ATOM    962  O   ALA A  66       2.341   7.952 -19.653  1.00  1.640          O  
ATOM    963  CB  ALA A  66       0.980  10.504 -20.131  1.00  2.570          C  
ATOM    964  H   ALA A  66      -0.147   9.801 -22.380  1.00  2.320          H  
ATOM    965  HA  ALA A  66       2.627   9.923 -21.351  1.00  2.160          H  
ATOM    966 1HB  ALA A  66       1.546  10.444 -19.222  1.00  3.090          H  
ATOM    967 2HB  ALA A  66       0.995  11.517 -20.490  1.00  3.090          H  
ATOM    968 3HB  ALA A  66      -0.039  10.201 -19.938  1.00  3.090          H  
ATOM    969  N   LYS A  67       1.015   7.235 -21.297  1.00  1.770          N  
ATOM    970  CA  LYS A  67       0.923   5.862 -20.803  1.00  1.720          C  
ATOM    971  C   LYS A  67       2.227   5.294 -20.283  1.00  1.720          C  
ATOM    972  O   LYS A  67       2.225   4.651 -19.247  1.00  1.580          O  
ATOM    973  CB  LYS A  67       0.421   4.936 -21.910  1.00  2.430          C  
ATOM    974  CG  LYS A  67       0.146   3.519 -21.463  1.00  2.430          C  
ATOM    975  CD  LYS A  67      -0.430   2.697 -22.595  1.00  2.430          C  
ATOM    976  CE  LYS A  67      -0.796   1.300 -22.135  1.00  2.430          C  
ATOM    977  NZ  LYS A  67      -1.421   0.499 -23.232  1.00  2.430          N  
ATOM    978  H   LYS A  67       0.511   7.499 -22.138  1.00  2.120          H  
ATOM    979  HA  LYS A  67       0.215   5.845 -19.976  1.00  2.060          H  
ATOM    980 1HB  LYS A  67      -0.461   5.336 -22.376  1.00  2.910          H  
ATOM    981 2HB  LYS A  67       1.184   4.876 -22.686  1.00  2.910          H  
ATOM    982 1HG  LYS A  67       1.074   3.056 -21.145  1.00  2.910          H  
ATOM    983 2HG  LYS A  67      -0.548   3.526 -20.617  1.00  2.910          H  
ATOM    984 1HD  LYS A  67      -1.323   3.190 -22.984  1.00  2.910          H  
ATOM    985 2HD  LYS A  67       0.305   2.624 -23.395  1.00  2.910          H  
ATOM    986 1HE  LYS A  67       0.091   0.780 -21.773  1.00  2.910          H  
ATOM    987 2HE  LYS A  67      -1.510   1.386 -21.315  1.00  2.910          H  
ATOM    988 1HZ  LYS A  67      -1.694  -0.433 -22.864  1.00  2.910          H  
ATOM    989 2HZ  LYS A  67      -2.252   0.965 -23.557  1.00  2.910          H  
ATOM    990 3HZ  LYS A  67      -0.779   0.388 -23.999  1.00  2.910          H  
ATOM    991  N   LEU A  68       3.334   5.498 -21.010  1.00  1.900          N  
ATOM    992  CA  LEU A  68       4.602   4.914 -20.585  1.00  1.930          C  
ATOM    993  C   LEU A  68       5.400   5.831 -19.665  1.00  1.740          C  
ATOM    994  O   LEU A  68       6.364   5.386 -19.033  1.00  1.690          O  
ATOM    995  CB  LEU A  68       5.429   4.530 -21.812  1.00  2.690          C  
ATOM    996  CG  LEU A  68       4.773   3.485 -22.779  1.00  2.690          C  
ATOM    997  CD1 LEU A  68       5.698   3.280 -23.967  1.00  2.690          C  
ATOM    998  CD2 LEU A  68       4.496   2.155 -22.049  1.00  2.690          C  
ATOM    999  H   LEU A  68       3.282   6.047 -21.854  1.00  2.280          H  
ATOM   1000  HA  LEU A  68       4.387   4.023 -20.005  1.00  2.320          H  
ATOM   1001 1HB  LEU A  68       5.629   5.435 -22.382  1.00  3.230          H  
ATOM   1002 2HB  LEU A  68       6.379   4.122 -21.470  1.00  3.230          H  
ATOM   1003  HG  LEU A  68       3.830   3.882 -23.154  1.00  3.230          H  
ATOM   1004 1HD1 LEU A  68       5.246   2.571 -24.662  1.00  3.230          H  
ATOM   1005 2HD1 LEU A  68       5.859   4.230 -24.476  1.00  3.230          H  
ATOM   1006 3HD1 LEU A  68       6.654   2.886 -23.622  1.00  3.230          H  
ATOM   1007 1HD2 LEU A  68       4.044   1.452 -22.748  1.00  3.230          H  
ATOM   1008 2HD2 LEU A  68       5.432   1.741 -21.674  1.00  3.230          H  
ATOM   1009 3HD2 LEU A  68       3.814   2.308 -21.223  1.00  3.230          H  
ATOM   1010  N   ALA A  69       5.009   7.114 -19.582  1.00  1.700          N  
ATOM   1011  CA  ALA A  69       5.634   8.035 -18.645  1.00  1.580          C  
ATOM   1012  C   ALA A  69       5.057   7.602 -17.314  1.00  1.380          C  
ATOM   1013  O   ALA A  69       5.742   7.506 -16.296  1.00  1.330          O  
ATOM   1014  CB  ALA A  69       5.344   9.485 -19.010  1.00  2.260          C  
ATOM   1015  H   ALA A  69       4.196   7.424 -20.099  1.00  2.040          H  
ATOM   1016  HA  ALA A  69       6.710   7.866 -18.633  1.00  1.900          H  
ATOM   1017 1HB  ALA A  69       5.808  10.146 -18.299  1.00  2.710          H  
ATOM   1018 2HB  ALA A  69       5.749   9.691 -19.998  1.00  2.710          H  
ATOM   1019 3HB  ALA A  69       4.265   9.652 -19.018  1.00  2.710          H  
ATOM   1020  N   VAL A  70       3.766   7.285 -17.404  1.00  1.310          N  
ATOM   1021  CA  VAL A  70       2.928   6.732 -16.377  1.00  1.160          C  
ATOM   1022  C   VAL A  70       3.421   5.314 -16.541  1.00  1.220          C  
ATOM   1023  O   VAL A  70       4.212   5.097 -17.387  1.00  1.160          O  
ATOM   1024  CB  VAL A  70       1.428   6.972 -16.658  1.00  1.680          C  
ATOM   1025  CG1 VAL A  70       0.531   6.331 -15.611  1.00  1.680          C  
ATOM   1026  CG2 VAL A  70       1.200   8.437 -16.657  1.00  1.680          C  
ATOM   1027  H   VAL A  70       3.335   7.414 -18.306  1.00  1.570          H  
ATOM   1028  HA  VAL A  70       3.196   7.117 -15.396  1.00  1.390          H  
ATOM   1029  HB  VAL A  70       1.170   6.549 -17.628  1.00  2.020          H  
ATOM   1030 1HG1 VAL A  70      -0.514   6.542 -15.857  1.00  2.020          H  
ATOM   1031 2HG1 VAL A  70       0.680   5.279 -15.611  1.00  2.020          H  
ATOM   1032 3HG1 VAL A  70       0.762   6.738 -14.630  1.00  2.020          H  
ATOM   1033 1HG2 VAL A  70       0.186   8.639 -16.857  1.00  2.020          H  
ATOM   1034 2HG2 VAL A  70       1.461   8.807 -15.692  1.00  2.020          H  
ATOM   1035 3HG2 VAL A  70       1.822   8.917 -17.406  1.00  2.020          H  
ATOM   1036  N   LEU A  71       3.225   4.417 -15.663  1.00  1.380          N  
ATOM   1037  CA  LEU A  71       3.832   3.054 -15.753  1.00  1.490          C  
ATOM   1038  C   LEU A  71       5.355   2.942 -15.644  1.00  1.470          C  
ATOM   1039  O   LEU A  71       5.810   2.146 -14.820  1.00  1.480          O  
ATOM   1040  CB  LEU A  71       3.495   2.329 -17.067  1.00  2.040          C  
ATOM   1041  CG  LEU A  71       2.098   1.982 -17.290  1.00  2.040          C  
ATOM   1042  CD1 LEU A  71       1.940   1.346 -18.668  1.00  2.040          C  
ATOM   1043  CD2 LEU A  71       1.696   1.065 -16.256  1.00  2.040          C  
ATOM   1044  H   LEU A  71       2.553   4.643 -14.944  1.00  1.660          H  
ATOM   1045  HA  LEU A  71       3.471   2.481 -14.954  1.00  1.790          H  
ATOM   1046 1HB  LEU A  71       3.829   2.893 -17.922  1.00  2.450          H  
ATOM   1047 2HB  LEU A  71       4.053   1.395 -17.074  1.00  2.450          H  
ATOM   1048  HG  LEU A  71       1.481   2.877 -17.271  1.00  2.450          H  
ATOM   1049 1HD1 LEU A  71       0.893   1.091 -18.830  1.00  2.450          H  
ATOM   1050 2HD1 LEU A  71       2.261   2.053 -19.421  1.00  2.450          H  
ATOM   1051 3HD1 LEU A  71       2.549   0.446 -18.730  1.00  2.450          H  
ATOM   1052 1HD2 LEU A  71       0.698   0.806 -16.429  1.00  2.450          H  
ATOM   1053 2HD2 LEU A  71       2.327   0.183 -16.308  1.00  2.450          H  
ATOM   1054 3HD2 LEU A  71       1.746   1.466 -15.279  1.00  2.450          H  
ATOM   1055  N   LYS A  72       6.158   3.847 -16.218  1.00  1.490          N  
ATOM   1056  CA  LYS A  72       7.547   3.857 -15.816  1.00  1.500          C  
ATOM   1057  C   LYS A  72       7.396   4.290 -14.422  1.00  1.360          C  
ATOM   1058  O   LYS A  72       7.905   3.682 -13.464  1.00  1.380          O  
ATOM   1059  CB  LYS A  72       8.427   4.824 -16.599  1.00  2.100          C  
ATOM   1060  CG  LYS A  72       9.894   4.816 -16.120  1.00  2.100          C  
ATOM   1061  CD  LYS A  72      10.767   5.791 -16.901  1.00  2.100          C  
ATOM   1062  CE  LYS A  72      12.232   5.748 -16.428  1.00  2.100          C  
ATOM   1063  NZ  LYS A  72      12.407   6.280 -15.006  1.00  2.100          N  
ATOM   1064  H   LYS A  72       5.821   4.460 -16.969  1.00  1.790          H  
ATOM   1065  HA  LYS A  72       7.965   2.852 -15.844  1.00  1.800          H  
ATOM   1066 1HB  LYS A  72       8.410   4.555 -17.655  1.00  2.520          H  
ATOM   1067 2HB  LYS A  72       8.030   5.839 -16.516  1.00  2.520          H  
ATOM   1068 1HG  LYS A  72       9.922   5.082 -15.060  1.00  2.520          H  
ATOM   1069 2HG  LYS A  72      10.297   3.810 -16.230  1.00  2.520          H  
ATOM   1070 1HD  LYS A  72      10.728   5.546 -17.964  1.00  2.520          H  
ATOM   1071 2HD  LYS A  72      10.381   6.802 -16.766  1.00  2.520          H  
ATOM   1072 1HE  LYS A  72      12.588   4.720 -16.466  1.00  2.520          H  
ATOM   1073 2HE  LYS A  72      12.833   6.355 -17.105  1.00  2.520          H  
ATOM   1074 1HZ  LYS A  72      13.376   6.239 -14.742  1.00  2.520          H  
ATOM   1075 2HZ  LYS A  72      12.095   7.235 -14.949  1.00  2.520          H  
ATOM   1076 3HZ  LYS A  72      11.868   5.725 -14.319  1.00  2.520          H  
ATOM   1077  N   LEU A  73       6.611   5.345 -14.290  1.00  1.250          N  
ATOM   1078  CA  LEU A  73       6.353   5.789 -12.985  1.00  1.150          C  
ATOM   1079  C   LEU A  73       5.551   4.799 -12.168  1.00  1.150          C  
ATOM   1080  O   LEU A  73       5.851   4.625 -11.003  1.00  1.180          O  
ATOM   1081  CB  LEU A  73       5.601   7.083 -12.962  1.00  1.650          C  
ATOM   1082  CG  LEU A  73       5.303   7.574 -11.571  1.00  1.650          C  
ATOM   1083  CD1 LEU A  73       6.573   7.828 -10.789  1.00  1.650          C  
ATOM   1084  CD2 LEU A  73       4.578   8.711 -11.669  1.00  1.650          C  
ATOM   1085  H   LEU A  73       6.234   5.859 -15.094  1.00  1.500          H  
ATOM   1086  HA  LEU A  73       7.323   5.925 -12.517  1.00  1.380          H  
ATOM   1087 1HB  LEU A  73       6.190   7.832 -13.480  1.00  1.980          H  
ATOM   1088 2HB  LEU A  73       4.664   6.953 -13.491  1.00  1.980          H  
ATOM   1089  HG  LEU A  73       4.703   6.843 -11.042  1.00  1.980          H  
ATOM   1090 1HD1 LEU A  73       6.297   8.181  -9.823  1.00  1.980          H  
ATOM   1091 2HD1 LEU A  73       7.160   6.935 -10.661  1.00  1.980          H  
ATOM   1092 3HD1 LEU A  73       7.176   8.578 -11.301  1.00  1.980          H  
ATOM   1093 1HD2 LEU A  73       4.331   9.045 -10.670  1.00  1.980          H  
ATOM   1094 2HD2 LEU A  73       5.160   9.465 -12.190  1.00  1.980          H  
ATOM   1095 3HD2 LEU A  73       3.686   8.491 -12.220  1.00  1.980          H  
ATOM   1096  N   TYR A  74       4.507   4.163 -12.711  1.00  1.150          N  
ATOM   1097  CA  TYR A  74       3.697   3.302 -11.831  1.00  1.180          C  
ATOM   1098  C   TYR A  74       4.632   2.346 -11.094  1.00  1.310          C  
ATOM   1099  O   TYR A  74       4.430   2.072  -9.917  1.00  1.350          O  
ATOM   1100  CB  TYR A  74       2.627   2.460 -12.517  1.00  1.640          C  
ATOM   1101  CG  TYR A  74       1.651   1.719 -11.578  1.00  1.640          C  
ATOM   1102  CD1 TYR A  74       0.384   2.237 -11.363  1.00  1.640          C  
ATOM   1103  CD2 TYR A  74       2.019   0.543 -10.927  1.00  1.640          C  
ATOM   1104  CE1 TYR A  74      -0.492   1.575 -10.532  1.00  1.640          C  
ATOM   1105  CE2 TYR A  74       1.139  -0.099 -10.098  1.00  1.640          C  
ATOM   1106  CZ  TYR A  74      -0.105   0.406  -9.899  1.00  1.640          C  
ATOM   1107  OH  TYR A  74      -0.973  -0.250  -9.057  1.00  1.640          O  
ATOM   1108  H   TYR A  74       4.302   4.293 -13.686  1.00  1.380          H  
ATOM   1109  HA  TYR A  74       3.213   3.927 -11.079  1.00  1.420          H  
ATOM   1110 1HB  TYR A  74       2.046   3.072 -13.202  1.00  1.970          H  
ATOM   1111 2HB  TYR A  74       3.129   1.703 -13.066  1.00  1.970          H  
ATOM   1112  HD1 TYR A  74       0.074   3.156 -11.860  1.00  1.970          H  
ATOM   1113  HD2 TYR A  74       3.010   0.123 -11.069  1.00  1.970          H  
ATOM   1114  HE1 TYR A  74      -1.492   1.964 -10.375  1.00  1.970          H  
ATOM   1115  HE2 TYR A  74       1.431  -1.016  -9.596  1.00  1.970          H  
ATOM   1116  HH  TYR A  74      -1.831   0.188  -9.069  1.00  1.970          H  
ATOM   1117  N   ARG A  75       5.609   1.767 -11.774  1.00  1.420          N  
ATOM   1118  CA  ARG A  75       6.517   0.834 -11.117  1.00  1.570          C  
ATOM   1119  C   ARG A  75       7.443   1.469 -10.042  1.00  1.570          C  
ATOM   1120  O   ARG A  75       7.631   0.925  -8.950  1.00  1.660          O  
ATOM   1121  CB  ARG A  75       7.389   0.192 -12.166  1.00  2.140          C  
ATOM   1122  CG  ARG A  75       6.646  -0.690 -13.159  1.00  2.140          C  
ATOM   1123  CD  ARG A  75       7.578  -1.433 -13.968  1.00  2.140          C  
ATOM   1124  NE  ARG A  75       8.241  -2.437 -13.156  1.00  2.140          N  
ATOM   1125  CZ  ARG A  75       9.446  -2.999 -13.423  1.00  2.140          C  
ATOM   1126  NH1 ARG A  75      10.118  -2.656 -14.511  1.00  2.140          N  
ATOM   1127  NH2 ARG A  75       9.963  -3.896 -12.593  1.00  2.140          N  
ATOM   1128  H   ARG A  75       5.714   1.973 -12.773  1.00  1.700          H  
ATOM   1129  HA  ARG A  75       5.913   0.060 -10.643  1.00  1.880          H  
ATOM   1130 1HB  ARG A  75       7.888   0.976 -12.740  1.00  2.570          H  
ATOM   1131 2HB  ARG A  75       8.157  -0.401 -11.679  1.00  2.570          H  
ATOM   1132 1HG  ARG A  75       5.993  -1.365 -12.653  1.00  2.570          H  
ATOM   1133 2HG  ARG A  75       6.053  -0.077 -13.823  1.00  2.570          H  
ATOM   1134 1HD  ARG A  75       7.057  -1.914 -14.766  1.00  2.570          H  
ATOM   1135 2HD  ARG A  75       8.320  -0.749 -14.368  1.00  2.570          H  
ATOM   1136  HE  ARG A  75       7.714  -2.749 -12.315  1.00  2.570          H  
ATOM   1137 1HH1 ARG A  75       9.738  -1.977 -15.152  1.00  2.570          H  
ATOM   1138 2HH1 ARG A  75      11.018  -3.075 -14.704  1.00  2.570          H  
ATOM   1139 1HH2 ARG A  75       9.480  -4.147 -11.740  1.00  2.570          H  
ATOM   1140 2HH2 ARG A  75      10.861  -4.310 -12.794  1.00  2.570          H  
ATOM   1141  N   GLU A  76       8.001   2.638 -10.307  1.00  1.490          N  
ATOM   1142  CA  GLU A  76       8.895   3.256  -9.334  1.00  1.540          C  
ATOM   1143  C   GLU A  76       8.204   3.571  -7.994  1.00  1.490          C  
ATOM   1144  O   GLU A  76       8.913   4.225  -7.211  1.00  1.590          O  
ATOM   1145  CB  GLU A  76       9.426   4.565  -9.930  1.00  2.140          C  
ATOM   1146  CG  GLU A  76      10.388   4.419 -11.113  1.00  2.140          C  
ATOM   1147  CD  GLU A  76      10.687   5.761 -11.750  1.00  2.140          C  
ATOM   1148  OE1 GLU A  76      10.006   6.692 -11.396  1.00  2.140          O  
ATOM   1149  OE2 GLU A  76      11.570   5.855 -12.597  1.00  2.140          O  
ATOM   1150  H   GLU A  76       7.850   3.080 -11.225  1.00  1.790          H  
ATOM   1151  HA  GLU A  76       9.723   2.574  -9.148  1.00  1.850          H  
ATOM   1152 1HB  GLU A  76       8.582   5.149 -10.278  1.00  2.560          H  
ATOM   1153 2HB  GLU A  76       9.931   5.144  -9.161  1.00  2.560          H  
ATOM   1154 1HG  GLU A  76      11.317   3.971 -10.764  1.00  2.560          H  
ATOM   1155 2HG  GLU A  76       9.947   3.755 -11.853  1.00  2.560          H  
ATOM   1156  N   ILE A  77       6.946   3.960  -8.234  1.00  1.360          N  
ATOM   1157  CA  ILE A  77       6.018   4.081  -7.104  1.00  1.320          C  
ATOM   1158  C   ILE A  77       5.649   2.868  -6.249  1.00  1.430          C  
ATOM   1159  O   ILE A  77       5.758   2.917  -5.002  1.00  1.520          O  
ATOM   1160  CB  ILE A  77       4.664   4.689  -7.614  1.00  1.860          C  
ATOM   1161  CG1 ILE A  77       4.799   6.126  -8.174  1.00  1.860          C  
ATOM   1162  CG2 ILE A  77       3.654   4.735  -6.490  1.00  1.860          C  
ATOM   1163  CD1 ILE A  77       5.057   7.248  -7.208  1.00  1.860          C  
ATOM   1164  H   ILE A  77       6.934   4.823  -8.752  1.00  1.630          H  
ATOM   1165  HA  ILE A  77       6.467   4.801  -6.425  1.00  1.580          H  
ATOM   1166  HB  ILE A  77       4.270   4.082  -8.425  1.00  2.240          H  
ATOM   1167 1HG1 ILE A  77       5.603   6.106  -8.869  1.00  2.240          H  
ATOM   1168 2HG1 ILE A  77       3.905   6.353  -8.717  1.00  2.240          H  
ATOM   1169 1HG2 ILE A  77       2.761   5.163  -6.859  1.00  2.240          H  
ATOM   1170 2HG2 ILE A  77       3.443   3.773  -6.129  1.00  2.240          H  
ATOM   1171 3HG2 ILE A  77       4.030   5.324  -5.686  1.00  2.240          H  
ATOM   1172 1HD1 ILE A  77       5.119   8.161  -7.773  1.00  2.240          H  
ATOM   1173 2HD1 ILE A  77       4.240   7.347  -6.509  1.00  2.240          H  
ATOM   1174 3HD1 ILE A  77       5.980   7.080  -6.667  1.00  2.240          H  
ATOM   1175  N   THR A  78       5.207   1.800  -6.899  1.00  1.450          N  
ATOM   1176  CA  THR A  78       4.698   0.656  -6.170  1.00  1.570          C  
ATOM   1177  C   THR A  78       5.613  -0.544  -6.071  1.00  1.740          C  
ATOM   1178  O   THR A  78       5.330  -1.429  -5.279  1.00  1.850          O  
ATOM   1179  CB  THR A  78       3.427   0.147  -6.828  1.00  2.150          C  
ATOM   1180  OG1 THR A  78       3.770  -0.306  -8.122  1.00  2.150          O  
ATOM   1181  CG2 THR A  78       2.406   1.233  -6.950  1.00  2.150          C  
ATOM   1182  H   THR A  78       5.134   1.825  -7.926  1.00  1.740          H  
ATOM   1183  HA  THR A  78       4.465   0.972  -5.166  1.00  1.880          H  
ATOM   1184  HB  THR A  78       3.014  -0.662  -6.238  1.00  2.580          H  
ATOM   1185  HG1 THR A  78       3.008  -0.750  -8.500  1.00  2.580          H  
ATOM   1186 1HG2 THR A  78       1.516   0.839  -7.423  1.00  2.580          H  
ATOM   1187 2HG2 THR A  78       2.146   1.604  -5.962  1.00  2.580          H  
ATOM   1188 3HG2 THR A  78       2.805   2.039  -7.556  1.00  2.580          H  
ATOM   1189  N   GLY A  79       6.643  -0.629  -6.914  1.00  1.760          N  
ATOM   1190  CA  GLY A  79       7.568  -1.756  -6.944  1.00  1.930          C  
ATOM   1191  C   GLY A  79       7.010  -2.942  -7.719  1.00  2.030          C  
ATOM   1192  O   GLY A  79       7.637  -3.999  -7.807  1.00  2.180          O  
ATOM   1193  H   GLY A  79       6.824   0.113  -7.581  1.00  2.110          H  
ATOM   1194 1HA  GLY A  79       8.494  -1.427  -7.417  1.00  2.320          H  
ATOM   1195 2HA  GLY A  79       7.823  -2.048  -5.945  1.00  2.320          H  
ATOM   1196  N   VAL A  80       5.840  -2.737  -8.293  1.00  1.960          N  
ATOM   1197  CA  VAL A  80       5.093  -3.727  -9.035  1.00  2.100          C  
ATOM   1198  C   VAL A  80       5.677  -4.040 -10.414  1.00  2.100          C  
ATOM   1199  O   VAL A  80       6.081  -3.138 -11.147  1.00  1.930          O  
ATOM   1200  CB  VAL A  80       3.636  -3.252  -9.090  1.00  2.880          C  
ATOM   1201  CG1 VAL A  80       2.825  -4.070  -9.926  1.00  2.880          C  
ATOM   1202  CG2 VAL A  80       3.058  -3.315  -7.662  1.00  2.880          C  
ATOM   1203  H   VAL A  80       5.419  -1.817  -8.172  1.00  2.350          H  
ATOM   1204  HA  VAL A  80       5.108  -4.642  -8.460  1.00  2.520          H  
ATOM   1205  HB  VAL A  80       3.612  -2.258  -9.492  1.00  3.460          H  
ATOM   1206 1HG1 VAL A  80       1.806  -3.690  -9.920  1.00  3.460          H  
ATOM   1207 2HG1 VAL A  80       3.199  -4.047 -10.932  1.00  3.460          H  
ATOM   1208 3HG1 VAL A  80       2.832  -5.095  -9.549  1.00  3.460          H  
ATOM   1209 1HG2 VAL A  80       2.025  -2.968  -7.662  1.00  3.460          H  
ATOM   1210 2HG2 VAL A  80       3.089  -4.340  -7.302  1.00  3.460          H  
ATOM   1211 3HG2 VAL A  80       3.648  -2.706  -6.994  1.00  3.460          H  
ATOM   1212  N   GLY A  81       5.734  -5.339 -10.744  1.00  2.310          N  
ATOM   1213  CA  GLY A  81       6.239  -5.816 -12.034  1.00  2.340          C  
ATOM   1214  C   GLY A  81       5.407  -5.184 -13.135  1.00  2.240          C  
ATOM   1215  O   GLY A  81       4.206  -4.948 -12.947  1.00  2.120          O  
ATOM   1216  H   GLY A  81       5.416  -6.015 -10.052  1.00  2.770          H  
ATOM   1217 1HA  GLY A  81       7.288  -5.542 -12.145  1.00  2.810          H  
ATOM   1218 2HA  GLY A  81       6.174  -6.901 -12.081  1.00  2.810          H  
ATOM   1219  N   LEU A  82       6.008  -4.966 -14.309  1.00  2.310          N  
ATOM   1220  CA  LEU A  82       5.292  -4.229 -15.340  1.00  2.240          C  
ATOM   1221  C   LEU A  82       3.957  -4.794 -15.745  1.00  2.240          C  
ATOM   1222  O   LEU A  82       3.035  -4.041 -15.983  1.00  2.130          O  
ATOM   1223  CB  LEU A  82       6.127  -4.035 -16.610  1.00  3.160          C  
ATOM   1224  CG  LEU A  82       5.429  -3.168 -17.762  1.00  3.160          C  
ATOM   1225  CD1 LEU A  82       5.073  -1.718 -17.260  1.00  3.160          C  
ATOM   1226  CD2 LEU A  82       6.373  -3.107 -18.949  1.00  3.160          C  
ATOM   1227  H   LEU A  82       6.963  -5.260 -14.462  1.00  2.770          H  
ATOM   1228  HA  LEU A  82       5.116  -3.245 -14.927  1.00  2.690          H  
ATOM   1229 1HB  LEU A  82       7.071  -3.570 -16.355  1.00  3.800          H  
ATOM   1230 2HB  LEU A  82       6.337  -5.018 -17.031  1.00  3.800          H  
ATOM   1231  HG  LEU A  82       4.506  -3.638 -18.069  1.00  3.800          H  
ATOM   1232 1HD1 LEU A  82       4.605  -1.165 -18.074  1.00  3.800          H  
ATOM   1233 2HD1 LEU A  82       4.378  -1.759 -16.431  1.00  3.800          H  
ATOM   1234 3HD1 LEU A  82       5.977  -1.199 -16.948  1.00  3.800          H  
ATOM   1235 1HD2 LEU A  82       5.909  -2.536 -19.754  1.00  3.800          H  
ATOM   1236 2HD2 LEU A  82       7.305  -2.625 -18.653  1.00  3.800          H  
ATOM   1237 3HD2 LEU A  82       6.583  -4.119 -19.298  1.00  3.800          H  
ATOM   1238  N   MET A  83       3.781  -6.092 -15.832  1.00  2.370          N  
ATOM   1239  CA  MET A  83       2.474  -6.540 -16.310  1.00  2.390          C  
ATOM   1240  C   MET A  83       1.330  -6.120 -15.383  1.00  2.280          C  
ATOM   1241  O   MET A  83       0.209  -5.866 -15.852  1.00  2.240          O  
ATOM   1242  CB  MET A  83       2.474  -8.040 -16.527  1.00  3.340          C  
ATOM   1243  CG  MET A  83       3.421  -8.519 -17.632  1.00  3.340          C  
ATOM   1244  SD  MET A  83       3.030  -7.841 -19.269  1.00  3.340          S  
ATOM   1245  CE  MET A  83       4.218  -6.493 -19.433  1.00  3.340          C  
ATOM   1246  H   MET A  83       4.532  -6.724 -15.610  1.00  2.840          H  
ATOM   1247  HA  MET A  83       2.277  -6.061 -17.265  1.00  2.870          H  
ATOM   1248 1HB  MET A  83       2.711  -8.530 -15.615  1.00  4.010          H  
ATOM   1249 2HB  MET A  83       1.478  -8.360 -16.808  1.00  4.010          H  
ATOM   1250 1HG  MET A  83       4.434  -8.223 -17.381  1.00  4.010          H  
ATOM   1251 2HG  MET A  83       3.404  -9.597 -17.690  1.00  4.010          H  
ATOM   1252 1HE  MET A  83       4.083  -6.004 -20.394  1.00  4.010          H  
ATOM   1253 2HE  MET A  83       4.069  -5.776 -18.653  1.00  4.010          H  
ATOM   1254 3HE  MET A  83       5.231  -6.889 -19.368  1.00  4.010          H  
ATOM   1255  N   GLU A  84       1.590  -6.035 -14.078  1.00  2.240          N  
ATOM   1256  CA  GLU A  84       0.549  -5.651 -13.152  1.00  2.130          C  
ATOM   1257  C   GLU A  84       0.414  -4.145 -13.194  1.00  1.990          C  
ATOM   1258  O   GLU A  84      -0.695  -3.614 -13.124  1.00  1.920          O  
ATOM   1259  CB  GLU A  84       0.824  -6.174 -11.752  1.00  3.030          C  
ATOM   1260  CG  GLU A  84      -0.266  -5.821 -10.733  1.00  3.030          C  
ATOM   1261  CD  GLU A  84      -0.075  -6.470  -9.393  1.00  3.030          C  
ATOM   1262  OE1 GLU A  84       0.874  -7.197  -9.226  1.00  3.030          O  
ATOM   1263  OE2 GLU A  84      -0.890  -6.244  -8.533  1.00  3.030          O  
ATOM   1264  H   GLU A  84       2.532  -6.184 -13.713  1.00  2.690          H  
ATOM   1265  HA  GLU A  84      -0.395  -6.083 -13.484  1.00  2.560          H  
ATOM   1266 1HB  GLU A  84       0.901  -7.244 -11.771  1.00  3.630          H  
ATOM   1267 2HB  GLU A  84       1.765  -5.837 -11.447  1.00  3.630          H  
ATOM   1268 1HG  GLU A  84      -0.291  -4.740 -10.597  1.00  3.630          H  
ATOM   1269 2HG  GLU A  84      -1.229  -6.125 -11.144  1.00  3.630          H  
ATOM   1270  N   ALA A  85       1.549  -3.451 -13.282  1.00  1.960          N  
ATOM   1271  CA  ALA A  85       1.535  -2.004 -13.347  1.00  1.840          C  
ATOM   1272  C   ALA A  85       0.781  -1.549 -14.593  1.00  1.840          C  
ATOM   1273  O   ALA A  85      -0.022  -0.613 -14.543  1.00  1.760          O  
ATOM   1274  CB  ALA A  85       2.962  -1.495 -13.379  1.00  2.620          C  
ATOM   1275  H   ALA A  85       2.445  -3.949 -13.301  1.00  2.350          H  
ATOM   1276  HA  ALA A  85       1.012  -1.627 -12.475  1.00  2.210          H  
ATOM   1277 1HB  ALA A  85       2.968  -0.434 -13.432  1.00  3.150          H  
ATOM   1278 2HB  ALA A  85       3.492  -1.828 -12.483  1.00  3.150          H  
ATOM   1279 3HB  ALA A  85       3.451  -1.888 -14.247  1.00  3.150          H  
ATOM   1280  N   LYS A  86       1.023  -2.267 -15.700  1.00  1.940          N  
ATOM   1281  CA  LYS A  86       0.439  -2.048 -17.015  1.00  1.960          C  
ATOM   1282  C   LYS A  86      -1.042  -2.172 -16.884  1.00  1.910          C  
ATOM   1283  O   LYS A  86      -1.787  -1.266 -17.269  1.00  1.830          O  
ATOM   1284  CB  LYS A  86       1.015  -3.037 -18.026  1.00  2.740          C  
ATOM   1285  CG  LYS A  86       0.520  -2.885 -19.442  1.00  2.740          C  
ATOM   1286  CD  LYS A  86       1.221  -3.888 -20.362  1.00  2.740          C  
ATOM   1287  CE  LYS A  86       0.701  -3.778 -21.785  1.00  2.740          C  
ATOM   1288  NZ  LYS A  86       1.366  -4.746 -22.711  1.00  2.740          N  
ATOM   1289  H   LYS A  86       1.695  -3.014 -15.618  1.00  2.330          H  
ATOM   1290  HA  LYS A  86       0.661  -1.068 -17.380  1.00  2.350          H  
ATOM   1291 1HB  LYS A  86       2.095  -2.927 -18.048  1.00  3.280          H  
ATOM   1292 2HB  LYS A  86       0.801  -4.052 -17.703  1.00  3.280          H  
ATOM   1293 1HG  LYS A  86      -0.561  -3.057 -19.478  1.00  3.280          H  
ATOM   1294 2HG  LYS A  86       0.719  -1.870 -19.788  1.00  3.280          H  
ATOM   1295 1HD  LYS A  86       2.298  -3.699 -20.354  1.00  3.280          H  
ATOM   1296 2HD  LYS A  86       1.046  -4.901 -19.994  1.00  3.280          H  
ATOM   1297 1HE  LYS A  86      -0.375  -3.967 -21.784  1.00  3.280          H  
ATOM   1298 2HE  LYS A  86       0.876  -2.765 -22.148  1.00  3.280          H  
ATOM   1299 1HZ  LYS A  86       0.985  -4.633 -23.641  1.00  3.280          H  
ATOM   1300 2HZ  LYS A  86       2.360  -4.573 -22.732  1.00  3.280          H  
ATOM   1301 3HZ  LYS A  86       1.196  -5.688 -22.394  1.00  3.280          H  
ATOM   1302  N   THR A  87      -1.470  -3.268 -16.268  1.00  1.970          N  
ATOM   1303  CA  THR A  87      -2.870  -3.524 -16.060  1.00  1.970          C  
ATOM   1304  C   THR A  87      -3.494  -2.421 -15.213  1.00  1.850          C  
ATOM   1305  O   THR A  87      -4.552  -1.906 -15.558  1.00  1.820          O  
ATOM   1306  CB  THR A  87      -3.071  -4.898 -15.381  1.00  2.760          C  
ATOM   1307  OG1 THR A  87      -2.537  -5.934 -16.226  1.00  2.760          O  
ATOM   1308  CG2 THR A  87      -4.556  -5.159 -15.166  1.00  2.760          C  
ATOM   1309  H   THR A  87      -0.797  -3.984 -15.997  1.00  2.360          H  
ATOM   1310  HA  THR A  87      -3.367  -3.540 -17.031  1.00  2.360          H  
ATOM   1311  HB  THR A  87      -2.554  -4.916 -14.423  1.00  3.310          H  
ATOM   1312  HG1 THR A  87      -1.551  -5.899 -16.206  1.00  3.310          H  
ATOM   1313 1HG2 THR A  87      -4.680  -6.133 -14.696  1.00  3.310          H  
ATOM   1314 2HG2 THR A  87      -4.985  -4.393 -14.521  1.00  3.310          H  
ATOM   1315 3HG2 THR A  87      -5.065  -5.150 -16.128  1.00  3.310          H  
ATOM   1316  N   ALA A  88      -2.843  -2.018 -14.118  1.00  1.790          N  
ATOM   1317  CA  ALA A  88      -3.425  -0.998 -13.254  1.00  1.670          C  
ATOM   1318  C   ALA A  88      -3.704   0.301 -13.993  1.00  1.560          C  
ATOM   1319  O   ALA A  88      -4.743   0.922 -13.776  1.00  1.500          O  
ATOM   1320  CB  ALA A  88      -2.498  -0.713 -12.099  1.00  2.390          C  
ATOM   1321  H   ALA A  88      -1.967  -2.475 -13.847  1.00  2.150          H  
ATOM   1322  HA  ALA A  88      -4.370  -1.382 -12.873  1.00  2.000          H  
ATOM   1323 1HB  ALA A  88      -2.952   0.025 -11.445  1.00  2.860          H  
ATOM   1324 2HB  ALA A  88      -2.311  -1.633 -11.544  1.00  2.860          H  
ATOM   1325 3HB  ALA A  88      -1.557  -0.332 -12.489  1.00  2.860          H  
ATOM   1326  N   VAL A  89      -2.809   0.693 -14.887  1.00  1.570          N  
ATOM   1327  CA  VAL A  89      -3.019   1.902 -15.662  1.00  1.500          C  
ATOM   1328  C   VAL A  89      -4.071   1.667 -16.754  1.00  1.580          C  
ATOM   1329  O   VAL A  89      -4.973   2.477 -16.928  1.00  1.590          O  
ATOM   1330  CB  VAL A  89      -1.688   2.425 -16.195  1.00  2.130          C  
ATOM   1331  CG1 VAL A  89      -1.860   3.611 -17.139  1.00  2.130          C  
ATOM   1332  CG2 VAL A  89      -0.848   2.834 -14.969  1.00  2.130          C  
ATOM   1333  H   VAL A  89      -1.945   0.141 -14.975  1.00  1.880          H  
ATOM   1334  HA  VAL A  89      -3.405   2.665 -14.988  1.00  1.800          H  
ATOM   1335  HB  VAL A  89      -1.213   1.643 -16.758  1.00  2.550          H  
ATOM   1336 1HG1 VAL A  89      -0.881   3.947 -17.490  1.00  2.550          H  
ATOM   1337 2HG1 VAL A  89      -2.457   3.310 -17.996  1.00  2.550          H  
ATOM   1338 3HG1 VAL A  89      -2.352   4.424 -16.613  1.00  2.550          H  
ATOM   1339 1HG2 VAL A  89       0.109   3.186 -15.288  1.00  2.550          H  
ATOM   1340 2HG2 VAL A  89      -1.363   3.623 -14.421  1.00  2.550          H  
ATOM   1341 3HG2 VAL A  89      -0.711   1.972 -14.314  1.00  2.550          H  
ATOM   1342  N   GLU A  90      -3.994   0.564 -17.496  1.00  1.700          N  
ATOM   1343  CA  GLU A  90      -4.996   0.327 -18.539  1.00  1.880          C  
ATOM   1344  C   GLU A  90      -6.420   0.219 -17.967  1.00  1.970          C  
ATOM   1345  O   GLU A  90      -7.385   0.642 -18.607  1.00  2.140          O  
ATOM   1346  CB  GLU A  90      -4.679  -0.931 -19.365  1.00  2.560          C  
ATOM   1347  CG  GLU A  90      -3.474  -0.802 -20.320  1.00  2.560          C  
ATOM   1348  CD  GLU A  90      -3.239  -2.048 -21.163  1.00  2.560          C  
ATOM   1349  OE1 GLU A  90      -3.798  -3.070 -20.846  1.00  2.560          O  
ATOM   1350  OE2 GLU A  90      -2.515  -1.956 -22.151  1.00  2.560          O  
ATOM   1351  H   GLU A  90      -3.242  -0.115 -17.341  1.00  2.040          H  
ATOM   1352  HA  GLU A  90      -4.976   1.178 -19.218  1.00  2.260          H  
ATOM   1353 1HB  GLU A  90      -4.468  -1.758 -18.681  1.00  3.070          H  
ATOM   1354 2HB  GLU A  90      -5.552  -1.209 -19.953  1.00  3.070          H  
ATOM   1355 1HG  GLU A  90      -3.651   0.044 -20.979  1.00  3.070          H  
ATOM   1356 2HG  GLU A  90      -2.581  -0.591 -19.730  1.00  3.070          H  
ATOM   1357  N   LYS A  91      -6.543  -0.327 -16.758  1.00  1.930          N  
ATOM   1358  CA  LYS A  91      -7.810  -0.543 -16.066  1.00  2.090          C  
ATOM   1359  C   LYS A  91      -8.173   0.582 -15.097  1.00  1.810          C  
ATOM   1360  O   LYS A  91      -8.999   0.387 -14.201  1.00  1.800          O  
ATOM   1361  CB  LYS A  91      -7.778  -1.869 -15.299  1.00  2.860          C  
ATOM   1362  CG  LYS A  91      -7.544  -3.138 -16.152  1.00  2.860          C  
ATOM   1363  CD  LYS A  91      -8.680  -3.428 -17.130  1.00  2.860          C  
ATOM   1364  CE  LYS A  91      -8.454  -4.757 -17.846  1.00  2.860          C  
ATOM   1365  NZ  LYS A  91      -9.537  -5.055 -18.832  1.00  2.860          N  
ATOM   1366  H   LYS A  91      -5.701  -0.684 -16.301  1.00  2.320          H  
ATOM   1367  HA  LYS A  91      -8.600  -0.580 -16.812  1.00  2.510          H  
ATOM   1368 1HB  LYS A  91      -6.979  -1.824 -14.554  1.00  3.430          H  
ATOM   1369 2HB  LYS A  91      -8.714  -1.998 -14.761  1.00  3.430          H  
ATOM   1370 1HG  LYS A  91      -6.617  -3.015 -16.719  1.00  3.430          H  
ATOM   1371 2HG  LYS A  91      -7.426  -3.989 -15.486  1.00  3.430          H  
ATOM   1372 1HD  LYS A  91      -9.630  -3.457 -16.595  1.00  3.430          H  
ATOM   1373 2HD  LYS A  91      -8.724  -2.641 -17.881  1.00  3.430          H  
ATOM   1374 1HE  LYS A  91      -7.499  -4.718 -18.370  1.00  3.430          H  
ATOM   1375 2HE  LYS A  91      -8.420  -5.559 -17.108  1.00  3.430          H  
ATOM   1376 1HZ  LYS A  91      -9.348  -5.940 -19.283  1.00  3.430          H  
ATOM   1377 2HZ  LYS A  91     -10.426  -5.105 -18.354  1.00  3.430          H  
ATOM   1378 3HZ  LYS A  91      -9.572  -4.325 -19.529  1.00  3.430          H  
ATOM   1379  N   LEU A  92      -7.572   1.749 -15.261  1.00  1.670          N  
ATOM   1380  CA  LEU A  92      -7.846   2.838 -14.363  1.00  1.500          C  
ATOM   1381  C   LEU A  92      -9.278   3.364 -14.553  1.00  1.550          C  
ATOM   1382  O   LEU A  92      -9.923   3.090 -15.566  1.00  1.730          O  
ATOM   1383  CB  LEU A  92      -6.814   3.948 -14.555  1.00  2.170          C  
ATOM   1384  CG  LEU A  92      -6.770   4.676 -15.869  1.00  2.170          C  
ATOM   1385  CD1 LEU A  92      -7.844   5.702 -16.001  1.00  2.170          C  
ATOM   1386  CD2 LEU A  92      -5.521   5.371 -15.900  1.00  2.170          C  
ATOM   1387  H   LEU A  92      -6.865   1.876 -15.993  1.00  2.000          H  
ATOM   1388  HA  LEU A  92      -7.714   2.434 -13.387  1.00  1.800          H  
ATOM   1389 1HB  LEU A  92      -6.849   4.669 -13.770  1.00  2.600          H  
ATOM   1390 2HB  LEU A  92      -5.844   3.458 -14.470  1.00  2.600          H  
ATOM   1391  HG  LEU A  92      -6.853   3.982 -16.700  1.00  2.600          H  
ATOM   1392 1HD1 LEU A  92      -7.712   6.225 -16.939  1.00  2.600          H  
ATOM   1393 2HD1 LEU A  92      -8.824   5.324 -16.010  1.00  2.600          H  
ATOM   1394 3HD1 LEU A  92      -7.742   6.372 -15.182  1.00  2.600          H  
ATOM   1395 1HD2 LEU A  92      -5.513   5.886 -16.820  1.00  2.600          H  
ATOM   1396 2HD2 LEU A  92      -5.486   6.059 -15.079  1.00  2.600          H  
ATOM   1397 3HD2 LEU A  92      -4.687   4.684 -15.834  1.00  2.600          H  
ATOM   1398  N   PRO A  93      -9.821   4.116 -13.598  1.00  1.450          N  
ATOM   1399  CA  PRO A  93      -9.278   4.582 -12.354  1.00  1.280          C  
ATOM   1400  C   PRO A  93      -8.865   3.433 -11.441  1.00  1.280          C  
ATOM   1401  O   PRO A  93      -9.806   2.867 -10.884  1.00  1.400          O  
ATOM   1402  CB  PRO A  93     -10.443   5.392 -11.760  1.00  1.920          C  
ATOM   1403  CG  PRO A  93     -11.279   5.774 -12.953  1.00  1.920          C  
ATOM   1404  CD  PRO A  93     -11.174   4.583 -13.866  1.00  1.920          C  
ATOM   1405  HA  PRO A  93      -8.450   5.253 -12.547  1.00  1.540          H  
ATOM   1406 1HB  PRO A  93     -11.001   4.790 -11.029  1.00  2.300          H  
ATOM   1407 2HB  PRO A  93     -10.046   6.266 -11.220  1.00  2.300          H  
ATOM   1408 1HG  PRO A  93     -12.313   5.993 -12.650  1.00  2.300          H  
ATOM   1409 2HG  PRO A  93     -10.874   6.695 -13.417  1.00  2.300          H  
ATOM   1410 1HD  PRO A  93     -11.900   3.802 -13.590  1.00  2.300          H  
ATOM   1411 2HD  PRO A  93     -11.273   4.888 -14.918  1.00  2.300          H  
ATOM   1412  N   CYS A  94      -7.807   3.743 -10.709  1.00  1.260          N  
ATOM   1413  CA  CYS A  94      -7.135   2.613 -10.021  1.00  1.430          C  
ATOM   1414  C   CYS A  94      -6.425   3.181  -8.826  1.00  1.300          C  
ATOM   1415  O   CYS A  94      -5.897   4.290  -8.933  1.00  1.120          O  
ATOM   1416  CB  CYS A  94      -6.105   1.902 -10.911  1.00  1.930          C  
ATOM   1417  SG  CYS A  94      -4.713   2.951 -11.474  1.00  1.930          S  
ATOM   1418  H   CYS A  94      -8.008   4.455 -10.020  1.00  1.510          H  
ATOM   1419  HA  CYS A  94      -7.881   1.891  -9.689  1.00  1.720          H  
ATOM   1420 1HB  CYS A  94      -5.676   1.066 -10.358  1.00  2.320          H  
ATOM   1421 2HB  CYS A  94      -6.585   1.476 -11.781  1.00  2.320          H  
ATOM   1422  HG  CYS A  94      -4.418   2.154 -12.535  1.00  2.320          H  
ATOM   1423  N   VAL A  95      -6.310   2.380  -7.720  1.00  1.450          N  
ATOM   1424  CA  VAL A  95      -5.604   2.798  -6.495  1.00  1.400          C  
ATOM   1425  C   VAL A  95      -4.208   2.212  -6.464  1.00  1.400          C  
ATOM   1426  O   VAL A  95      -4.019   0.998  -6.450  1.00  1.580          O  
ATOM   1427  CB  VAL A  95      -6.383   2.379  -5.231  1.00  1.980          C  
ATOM   1428  CG1 VAL A  95      -5.600   2.801  -3.941  1.00  1.980          C  
ATOM   1429  CG2 VAL A  95      -7.759   3.043  -5.260  1.00  1.980          C  
ATOM   1430  H   VAL A  95      -6.750   1.468  -7.739  1.00  1.740          H  
ATOM   1431  HA  VAL A  95      -5.520   3.881  -6.493  1.00  1.680          H  
ATOM   1432  HB  VAL A  95      -6.493   1.296  -5.217  1.00  2.380          H  
ATOM   1433 1HG1 VAL A  95      -6.162   2.499  -3.059  1.00  2.380          H  
ATOM   1434 2HG1 VAL A  95      -4.619   2.321  -3.913  1.00  2.380          H  
ATOM   1435 3HG1 VAL A  95      -5.467   3.888  -3.926  1.00  2.380          H  
ATOM   1436 1HG2 VAL A  95      -8.322   2.746  -4.376  1.00  2.380          H  
ATOM   1437 2HG2 VAL A  95      -7.639   4.118  -5.263  1.00  2.380          H  
ATOM   1438 3HG2 VAL A  95      -8.301   2.736  -6.154  1.00  2.380          H  
ATOM   1439  N   VAL A  96      -3.252   3.114  -6.476  1.00  1.230          N  
ATOM   1440  CA  VAL A  96      -1.827   2.869  -6.537  1.00  1.220          C  
ATOM   1441  C   VAL A  96      -1.267   2.590  -5.087  1.00  1.300          C  
ATOM   1442  O   VAL A  96      -0.417   1.720  -4.890  1.00  1.430          O  
ATOM   1443  CB  VAL A  96      -1.142   4.128  -7.111  1.00  1.710          C  
ATOM   1444  CG1 VAL A  96       0.303   3.943  -7.173  1.00  1.710          C  
ATOM   1445  CG2 VAL A  96      -1.703   4.488  -8.455  1.00  1.710          C  
ATOM   1446  H   VAL A  96      -3.560   4.077  -6.415  1.00  1.480          H  
ATOM   1447  HA  VAL A  96      -1.638   2.006  -7.176  1.00  1.460          H  
ATOM   1448  HB  VAL A  96      -1.323   4.955  -6.426  1.00  2.050          H  
ATOM   1449 1HG1 VAL A  96       0.726   4.840  -7.541  1.00  2.050          H  
ATOM   1450 2HG1 VAL A  96       0.706   3.722  -6.208  1.00  2.050          H  
ATOM   1451 3HG1 VAL A  96       0.526   3.128  -7.855  1.00  2.050          H  
ATOM   1452 1HG2 VAL A  96      -1.216   5.391  -8.804  1.00  2.050          H  
ATOM   1453 2HG2 VAL A  96      -1.529   3.705  -9.139  1.00  2.050          H  
ATOM   1454 3HG2 VAL A  96      -2.776   4.663  -8.379  1.00  2.050          H  
ATOM   1455  N   LYS A  97      -1.684   3.429  -4.075  1.00  1.300          N  
ATOM   1456  CA  LYS A  97      -1.211   3.379  -2.592  1.00  1.450          C  
ATOM   1457  C   LYS A  97      -2.252   3.598  -1.418  1.00  1.600          C  
ATOM   1458  O   LYS A  97      -3.163   4.422  -1.515  1.00  1.640          O  
ATOM   1459  CB  LYS A  97      -0.104   4.412  -2.322  1.00  1.970          C  
ATOM   1460  CG  LYS A  97       1.211   4.228  -3.030  1.00  1.970          C  
ATOM   1461  CD  LYS A  97       2.056   3.106  -2.446  1.00  1.970          C  
ATOM   1462  CE  LYS A  97       3.378   3.116  -3.139  1.00  1.970          C  
ATOM   1463  NZ  LYS A  97       4.325   2.082  -2.695  1.00  1.970          N  
ATOM   1464  H   LYS A  97      -2.377   4.125  -4.359  1.00  1.560          H  
ATOM   1465  HA  LYS A  97      -0.797   2.380  -2.436  1.00  1.740          H  
ATOM   1466 1HB  LYS A  97      -0.467   5.400  -2.571  1.00  2.360          H  
ATOM   1467 2HB  LYS A  97       0.108   4.420  -1.255  1.00  2.360          H  
ATOM   1468 1HG  LYS A  97       1.026   4.008  -4.058  1.00  2.360          H  
ATOM   1469 2HG  LYS A  97       1.788   5.123  -2.987  1.00  2.360          H  
ATOM   1470 1HD  LYS A  97       2.192   3.247  -1.373  1.00  2.360          H  
ATOM   1471 2HD  LYS A  97       1.575   2.140  -2.623  1.00  2.360          H  
ATOM   1472 1HE  LYS A  97       3.188   2.961  -4.171  1.00  2.360          H  
ATOM   1473 2HE  LYS A  97       3.838   4.094  -3.002  1.00  2.360          H  
ATOM   1474 1HZ  LYS A  97       5.176   2.230  -3.290  1.00  2.360          H  
ATOM   1475 2HZ  LYS A  97       4.558   2.192  -1.721  1.00  2.360          H  
ATOM   1476 3HZ  LYS A  97       3.927   1.156  -2.855  1.00  2.360          H  
ATOM   1477  N   GLN A  98      -2.051   2.914  -0.254  1.00  1.730          N  
ATOM   1478  CA  GLN A  98      -2.946   3.012   0.945  1.00  1.910          C  
ATOM   1479  C   GLN A  98      -2.204   3.139   2.307  1.00  1.990          C  
ATOM   1480  O   GLN A  98      -1.043   2.745   2.414  1.00  2.020          O  
ATOM   1481  CB  GLN A  98      -3.870   1.784   0.955  1.00  2.600          C  
ATOM   1482  CG  GLN A  98      -4.764   1.687  -0.298  1.00  2.600          C  
ATOM   1483  CD  GLN A  98      -5.631   0.462  -0.352  1.00  2.600          C  
ATOM   1484  OE1 GLN A  98      -6.752   0.383   0.188  1.00  2.600          O  
ATOM   1485  NE2 GLN A  98      -5.103  -0.545  -1.036  1.00  2.600          N  
ATOM   1486  H   GLN A  98      -1.258   2.281  -0.214  1.00  2.080          H  
ATOM   1487  HA  GLN A  98      -3.561   3.904   0.837  1.00  2.290          H  
ATOM   1488 1HB  GLN A  98      -3.270   0.872   1.019  1.00  3.120          H  
ATOM   1489 2HB  GLN A  98      -4.517   1.819   1.836  1.00  3.120          H  
ATOM   1490 1HG  GLN A  98      -5.399   2.569  -0.351  1.00  3.120          H  
ATOM   1491 2HG  GLN A  98      -4.129   1.635  -1.176  1.00  3.120          H  
ATOM   1492 1HE2 GLN A  98      -5.609  -1.409  -1.133  1.00  3.120          H  
ATOM   1493 2HE2 GLN A  98      -4.161  -0.458  -1.460  1.00  3.120          H  
ATOM   1494  N   ASP A  99      -2.875   3.690   3.342  1.00  2.040          N  
ATOM   1495  CA  ASP A  99      -2.301   3.848   4.698  1.00  2.170          C  
ATOM   1496  C   ASP A  99      -0.943   4.551   4.689  1.00  2.180          C  
ATOM   1497  O   ASP A  99       0.046   4.037   5.218  1.00  2.360          O  
ATOM   1498  CB  ASP A  99      -2.200   2.501   5.410  1.00  2.990          C  
ATOM   1499  CG  ASP A  99      -2.014   2.621   6.962  1.00  2.990          C  
ATOM   1500  OD1 ASP A  99      -2.393   3.638   7.529  1.00  2.990          O  
ATOM   1501  OD2 ASP A  99      -1.514   1.684   7.558  1.00  2.990          O  
ATOM   1502  H   ASP A  99      -3.860   3.955   3.225  1.00  2.450          H  
ATOM   1503  HA  ASP A  99      -2.981   4.468   5.275  1.00  2.600          H  
ATOM   1504 1HB  ASP A  99      -3.118   1.952   5.213  1.00  3.580          H  
ATOM   1505 2HB  ASP A  99      -1.372   1.925   4.993  1.00  3.580          H  
ATOM   1506  N   ILE A 100      -0.903   5.730   4.082  1.00  2.020          N  
ATOM   1507  CA  ILE A 100       0.342   6.484   3.937  1.00  2.090          C  
ATOM   1508  C   ILE A 100       0.324   7.792   4.718  1.00  2.080          C  
ATOM   1509  O   ILE A 100      -0.666   8.131   5.365  1.00  2.050          O  
ATOM   1510  CB  ILE A 100       0.638   6.728   2.433  1.00  2.900          C  
ATOM   1511  CG1 ILE A 100      -0.516   7.537   1.817  1.00  2.900          C  
ATOM   1512  CG2 ILE A 100       0.872   5.402   1.700  1.00  2.900          C  
ATOM   1513  CD1 ILE A 100      -0.301   8.008   0.431  1.00  2.900          C  
ATOM   1514  H   ILE A 100      -1.776   6.084   3.679  1.00  2.420          H  
ATOM   1515  HA  ILE A 100       1.158   5.881   4.331  1.00  2.510          H  
ATOM   1516  HB  ILE A 100       1.540   7.334   2.350  1.00  3.480          H  
ATOM   1517 1HG1 ILE A 100      -1.401   6.932   1.820  1.00  3.480          H  
ATOM   1518 2HG1 ILE A 100      -0.678   8.405   2.441  1.00  3.480          H  
ATOM   1519 1HG2 ILE A 100       1.111   5.575   0.663  1.00  3.480          H  
ATOM   1520 2HG2 ILE A 100       1.700   4.875   2.171  1.00  3.480          H  
ATOM   1521 3HG2 ILE A 100      -0.010   4.807   1.763  1.00  3.480          H  
ATOM   1522 1HD1 ILE A 100      -1.171   8.580   0.112  1.00  3.480          H  
ATOM   1523 2HD1 ILE A 100       0.581   8.632   0.426  1.00  3.480          H  
ATOM   1524 3HD1 ILE A 100      -0.163   7.173  -0.243  1.00  3.480          H  
ATOM   1525  N   LYS A 101       1.466   8.462   4.768  1.00  2.140          N  
ATOM   1526  CA  LYS A 101       1.555   9.720   5.483  1.00  2.180          C  
ATOM   1527  C   LYS A 101       1.097  10.855   4.556  1.00  2.030          C  
ATOM   1528  O   LYS A 101       1.334  10.767   3.354  1.00  1.920          O  
ATOM   1529  CB  LYS A 101       2.999   9.937   5.956  1.00  3.040          C  
ATOM   1530  CG  LYS A 101       3.483   8.860   6.948  1.00  3.040          C  
ATOM   1531  CD  LYS A 101       4.889   9.148   7.549  1.00  3.040          C  
ATOM   1532  CE  LYS A 101       6.066   8.846   6.580  1.00  3.040          C  
ATOM   1533  NZ  LYS A 101       6.233   7.371   6.300  1.00  3.040          N  
ATOM   1534  H   LYS A 101       2.285   8.105   4.253  1.00  2.570          H  
ATOM   1535  HA  LYS A 101       0.912   9.650   6.346  1.00  2.620          H  
ATOM   1536 1HB  LYS A 101       3.658   9.927   5.095  1.00  3.640          H  
ATOM   1537 2HB  LYS A 101       3.096  10.909   6.436  1.00  3.640          H  
ATOM   1538 1HG  LYS A 101       2.766   8.772   7.756  1.00  3.640          H  
ATOM   1539 2HG  LYS A 101       3.511   7.904   6.429  1.00  3.640          H  
ATOM   1540 1HD  LYS A 101       4.959  10.193   7.822  1.00  3.640          H  
ATOM   1541 2HD  LYS A 101       5.017   8.551   8.456  1.00  3.640          H  
ATOM   1542 1HE  LYS A 101       5.902   9.366   5.646  1.00  3.640          H  
ATOM   1543 2HE  LYS A 101       6.988   9.219   7.029  1.00  3.640          H  
ATOM   1544 1HZ  LYS A 101       7.022   7.229   5.660  1.00  3.640          H  
ATOM   1545 2HZ  LYS A 101       6.404   6.873   7.158  1.00  3.640          H  
ATOM   1546 3HZ  LYS A 101       5.392   7.004   5.862  1.00  3.640          H  
ATOM   1547  N   PRO A 102       0.499  11.954   5.067  1.00  2.040          N  
ATOM   1548  CA  PRO A 102       0.147  13.163   4.322  1.00  1.940          C  
ATOM   1549  C   PRO A 102       1.311  13.717   3.494  1.00  1.930          C  
ATOM   1550  O   PRO A 102       1.104  14.266   2.407  1.00  1.870          O  
ATOM   1551  CB  PRO A 102      -0.222  14.131   5.450  1.00  2.910          C  
ATOM   1552  CG  PRO A 102      -0.756  13.245   6.544  1.00  2.910          C  
ATOM   1553  CD  PRO A 102       0.090  11.988   6.478  1.00  2.910          C  
ATOM   1554  HA  PRO A 102      -0.723  12.960   3.683  1.00  2.330          H  
ATOM   1555 1HB  PRO A 102       0.660  14.715   5.756  1.00  3.490          H  
ATOM   1556 2HB  PRO A 102      -0.973  14.853   5.093  1.00  3.490          H  
ATOM   1557 1HG  PRO A 102      -0.673  13.762   7.520  1.00  3.490          H  
ATOM   1558 2HG  PRO A 102      -1.829  13.062   6.394  1.00  3.490          H  
ATOM   1559 1HD  PRO A 102       0.947  12.060   7.133  1.00  3.490          H  
ATOM   1560 2HD  PRO A 102      -0.559  11.142   6.709  1.00  3.490          H  
ATOM   1561  N   GLU A 103       2.538  13.552   4.003  1.00  2.000          N  
ATOM   1562  CA  GLU A 103       3.727  14.026   3.314  1.00  2.010          C  
ATOM   1563  C   GLU A 103       3.976  13.177   2.079  1.00  1.940          C  
ATOM   1564  O   GLU A 103       4.184  13.698   0.977  1.00  1.940          O  
ATOM   1565  CB  GLU A 103       4.931  13.943   4.254  1.00  2.810          C  
ATOM   1566  CG  GLU A 103       4.889  14.921   5.426  1.00  2.810          C  
ATOM   1567  CD  GLU A 103       6.023  14.714   6.400  1.00  2.810          C  
ATOM   1568  OE1 GLU A 103       6.736  13.750   6.249  1.00  2.810          O  
ATOM   1569  OE2 GLU A 103       6.165  15.510   7.297  1.00  2.810          O  
ATOM   1570  H   GLU A 103       2.670  13.138   4.913  1.00  2.400          H  
ATOM   1571  HA  GLU A 103       3.571  15.060   3.005  1.00  2.410          H  
ATOM   1572 1HB  GLU A 103       5.000  12.934   4.664  1.00  3.370          H  
ATOM   1573 2HB  GLU A 103       5.844  14.130   3.690  1.00  3.370          H  
ATOM   1574 1HG  GLU A 103       4.940  15.937   5.036  1.00  3.370          H  
ATOM   1575 2HG  GLU A 103       3.940  14.811   5.949  1.00  3.370          H  
ATOM   1576  N   GLU A 104       3.934  11.860   2.268  1.00  1.920          N  
ATOM   1577  CA  GLU A 104       4.144  10.919   1.183  1.00  1.860          C  
ATOM   1578  C   GLU A 104       3.065  11.097   0.142  1.00  1.700          C  
ATOM   1579  O   GLU A 104       3.331  11.089  -1.058  1.00  1.640          O  
ATOM   1580  CB  GLU A 104       4.077   9.481   1.712  1.00  2.630          C  
ATOM   1581  CG  GLU A 104       5.240   9.067   2.581  1.00  2.630          C  
ATOM   1582  CD  GLU A 104       5.027   7.735   3.277  1.00  2.630          C  
ATOM   1583  OE1 GLU A 104       3.902   7.395   3.591  1.00  2.630          O  
ATOM   1584  OE2 GLU A 104       5.997   7.073   3.543  1.00  2.630          O  
ATOM   1585  H   GLU A 104       3.770  11.518   3.203  1.00  2.300          H  
ATOM   1586  HA  GLU A 104       5.115  11.108   0.727  1.00  2.230          H  
ATOM   1587 1HB  GLU A 104       3.167   9.355   2.292  1.00  3.150          H  
ATOM   1588 2HB  GLU A 104       4.019   8.789   0.871  1.00  3.150          H  
ATOM   1589 1HG  GLU A 104       6.130   8.996   1.957  1.00  3.150          H  
ATOM   1590 2HG  GLU A 104       5.415   9.843   3.320  1.00  3.150          H  
ATOM   1591  N   ALA A 105       1.844  11.313   0.604  1.00  1.670          N  
ATOM   1592  CA  ALA A 105       0.712  11.448  -0.275  1.00  1.560          C  
ATOM   1593  C   ALA A 105       0.864  12.606  -1.235  1.00  1.520          C  
ATOM   1594  O   ALA A 105       0.620  12.455  -2.441  1.00  1.430          O  
ATOM   1595  CB  ALA A 105      -0.495  11.603   0.581  1.00  2.230          C  
ATOM   1596  H   ALA A 105       1.696  11.320   1.616  1.00  2.000          H  
ATOM   1597  HA  ALA A 105       0.627  10.542  -0.866  1.00  1.870          H  
ATOM   1598 1HB  ALA A 105      -1.366  11.650   0.004  1.00  2.670          H  
ATOM   1599 2HB  ALA A 105      -0.523  10.751   1.219  1.00  2.670          H  
ATOM   1600 3HB  ALA A 105      -0.405  12.502   1.178  1.00  2.670          H  
ATOM   1601  N   GLU A 106       1.364  13.741  -0.731  1.00  1.610          N  
ATOM   1602  CA  GLU A 106       1.574  14.883  -1.600  1.00  1.660          C  
ATOM   1603  C   GLU A 106       2.700  14.583  -2.600  1.00  1.610          C  
ATOM   1604  O   GLU A 106       2.586  14.911  -3.785  1.00  1.560          O  
ATOM   1605  CB  GLU A 106       1.886  16.133  -0.761  1.00  2.300          C  
ATOM   1606  CG  GLU A 106       2.046  17.459  -1.549  1.00  2.300          C  
ATOM   1607  CD  GLU A 106       0.799  17.879  -2.277  1.00  2.300          C  
ATOM   1608  OE1 GLU A 106      -0.260  17.346  -2.005  1.00  2.300          O  
ATOM   1609  OE2 GLU A 106       0.873  18.734  -3.140  1.00  2.300          O  
ATOM   1610  H   GLU A 106       1.504  13.835   0.282  1.00  1.930          H  
ATOM   1611  HA  GLU A 106       0.659  15.059  -2.162  1.00  1.990          H  
ATOM   1612 1HB  GLU A 106       1.095  16.272  -0.023  1.00  2.760          H  
ATOM   1613 2HB  GLU A 106       2.812  15.962  -0.207  1.00  2.760          H  
ATOM   1614 1HG  GLU A 106       2.330  18.247  -0.853  1.00  2.760          H  
ATOM   1615 2HG  GLU A 106       2.854  17.343  -2.268  1.00  2.760          H  
ATOM   1616  N   GLU A 107       3.770  13.914  -2.154  1.00  1.660          N  
ATOM   1617  CA  GLU A 107       4.876  13.610  -3.070  1.00  1.650          C  
ATOM   1618  C   GLU A 107       4.569  12.557  -4.178  1.00  1.460          C  
ATOM   1619  O   GLU A 107       5.016  12.725  -5.321  1.00  1.390          O  
ATOM   1620  CB  GLU A 107       6.094  13.122  -2.273  1.00  2.310          C  
ATOM   1621  CG  GLU A 107       6.778  14.182  -1.389  1.00  2.310          C  
ATOM   1622  CD  GLU A 107       7.355  15.333  -2.172  1.00  2.310          C  
ATOM   1623  OE1 GLU A 107       7.952  15.090  -3.191  1.00  2.310          O  
ATOM   1624  OE2 GLU A 107       7.192  16.471  -1.757  1.00  2.310          O  
ATOM   1625  H   GLU A 107       3.846  13.685  -1.153  1.00  1.990          H  
ATOM   1626  HA  GLU A 107       5.150  14.536  -3.567  1.00  1.980          H  
ATOM   1627 1HB  GLU A 107       5.781  12.306  -1.618  1.00  2.780          H  
ATOM   1628 2HB  GLU A 107       6.839  12.722  -2.958  1.00  2.780          H  
ATOM   1629 1HG  GLU A 107       6.041  14.574  -0.689  1.00  2.780          H  
ATOM   1630 2HG  GLU A 107       7.567  13.704  -0.811  1.00  2.780          H  
ATOM   1631  N   LEU A 108       3.808  11.488  -3.859  1.00  1.400          N  
ATOM   1632  CA  LEU A 108       3.476  10.390  -4.819  1.00  1.260          C  
ATOM   1633  C   LEU A 108       2.674  10.959  -5.975  1.00  1.150          C  
ATOM   1634  O   LEU A 108       2.899  10.663  -7.161  1.00  1.080          O  
ATOM   1635  CB  LEU A 108       2.629   9.365  -4.055  1.00  1.820          C  
ATOM   1636  CG  LEU A 108       3.347   8.534  -2.951  1.00  1.820          C  
ATOM   1637  CD1 LEU A 108       2.300   7.885  -2.091  1.00  1.820          C  
ATOM   1638  CD2 LEU A 108       4.197   7.477  -3.570  1.00  1.820          C  
ATOM   1639  H   LEU A 108       3.496  11.409  -2.885  1.00  1.680          H  
ATOM   1640  HA  LEU A 108       4.397   9.952  -5.198  1.00  1.510          H  
ATOM   1641 1HB  LEU A 108       1.820   9.909  -3.562  1.00  2.180          H  
ATOM   1642 2HB  LEU A 108       2.188   8.673  -4.771  1.00  2.180          H  
ATOM   1643  HG  LEU A 108       3.969   9.175  -2.342  1.00  2.180          H  
ATOM   1644 1HD1 LEU A 108       2.770   7.293  -1.307  1.00  2.180          H  
ATOM   1645 2HD1 LEU A 108       1.702   8.660  -1.643  1.00  2.180          H  
ATOM   1646 3HD1 LEU A 108       1.672   7.260  -2.695  1.00  2.180          H  
ATOM   1647 1HD2 LEU A 108       4.678   6.892  -2.788  1.00  2.180          H  
ATOM   1648 2HD2 LEU A 108       3.563   6.839  -4.161  1.00  2.180          H  
ATOM   1649 3HD2 LEU A 108       4.960   7.927  -4.197  1.00  2.180          H  
ATOM   1650  N   LYS A 109       1.764  11.842  -5.585  1.00  1.170          N  
ATOM   1651  CA  LYS A 109       0.910  12.581  -6.469  1.00  1.140          C  
ATOM   1652  C   LYS A 109       1.775  13.393  -7.400  1.00  1.210          C  
ATOM   1653  O   LYS A 109       1.630  13.325  -8.615  1.00  1.190          O  
ATOM   1654  CB  LYS A 109       0.065  13.540  -5.635  1.00  1.610          C  
ATOM   1655  CG  LYS A 109      -0.987  14.360  -6.361  1.00  1.610          C  
ATOM   1656  CD  LYS A 109      -1.609  15.446  -5.460  1.00  1.610          C  
ATOM   1657  CE  LYS A 109      -0.677  16.666  -5.324  1.00  1.610          C  
ATOM   1658  NZ  LYS A 109      -1.264  17.749  -4.471  1.00  1.610          N  
ATOM   1659  H   LYS A 109       1.631  11.995  -4.579  1.00  1.400          H  
ATOM   1660  HA  LYS A 109       0.292  11.894  -7.042  1.00  1.370          H  
ATOM   1661 1HB  LYS A 109      -0.401  12.979  -4.863  1.00  1.930          H  
ATOM   1662 2HB  LYS A 109       0.720  14.220  -5.145  1.00  1.930          H  
ATOM   1663 1HG  LYS A 109      -0.588  14.798  -7.273  1.00  1.930          H  
ATOM   1664 2HG  LYS A 109      -1.779  13.689  -6.602  1.00  1.930          H  
ATOM   1665 1HD  LYS A 109      -2.565  15.765  -5.878  1.00  1.930          H  
ATOM   1666 2HD  LYS A 109      -1.784  15.036  -4.463  1.00  1.930          H  
ATOM   1667 1HE  LYS A 109       0.262  16.361  -4.868  1.00  1.930          H  
ATOM   1668 2HE  LYS A 109      -0.472  17.069  -6.314  1.00  1.930          H  
ATOM   1669 1HZ  LYS A 109      -0.572  18.506  -4.387  1.00  1.930          H  
ATOM   1670 2HZ  LYS A 109      -2.125  18.099  -4.842  1.00  1.930          H  
ATOM   1671 3HZ  LYS A 109      -1.401  17.393  -3.519  1.00  1.930          H  
ATOM   1672  N   LYS A 110       2.715  14.168  -6.844  1.00  1.320          N  
ATOM   1673  CA  LYS A 110       3.519  14.995  -7.717  1.00  1.410          C  
ATOM   1674  C   LYS A 110       4.252  14.172  -8.772  1.00  1.370          C  
ATOM   1675  O   LYS A 110       4.198  14.552  -9.939  1.00  1.450          O  
ATOM   1676  CB  LYS A 110       4.506  15.855  -6.940  1.00  1.940          C  
ATOM   1677  CG  LYS A 110       3.862  17.037  -6.213  1.00  1.940          C  
ATOM   1678  CD  LYS A 110       4.906  17.995  -5.638  1.00  1.940          C  
ATOM   1679  CE  LYS A 110       5.586  17.404  -4.419  1.00  1.940          C  
ATOM   1680  NZ  LYS A 110       6.486  18.376  -3.734  1.00  1.940          N  
ATOM   1681  H   LYS A 110       2.814  14.232  -5.824  1.00  1.580          H  
ATOM   1682  HA  LYS A 110       2.848  15.672  -8.242  1.00  1.690          H  
ATOM   1683 1HB  LYS A 110       5.002  15.227  -6.202  1.00  2.330          H  
ATOM   1684 2HB  LYS A 110       5.271  16.237  -7.618  1.00  2.330          H  
ATOM   1685 1HG  LYS A 110       3.232  17.583  -6.915  1.00  2.330          H  
ATOM   1686 2HG  LYS A 110       3.229  16.673  -5.408  1.00  2.330          H  
ATOM   1687 1HD  LYS A 110       5.660  18.217  -6.395  1.00  2.330          H  
ATOM   1688 2HD  LYS A 110       4.418  18.926  -5.349  1.00  2.330          H  
ATOM   1689 1HE  LYS A 110       4.823  17.076  -3.715  1.00  2.330          H  
ATOM   1690 2HE  LYS A 110       6.182  16.546  -4.716  1.00  2.330          H  
ATOM   1691 1HZ  LYS A 110       6.892  17.885  -2.917  1.00  2.330          H  
ATOM   1692 2HZ  LYS A 110       7.220  18.672  -4.355  1.00  2.330          H  
ATOM   1693 3HZ  LYS A 110       5.959  19.173  -3.422  1.00  2.330          H  
ATOM   1694  N   ARG A 111       4.836  13.004  -8.419  1.00  1.280          N  
ATOM   1695  CA  ARG A 111       5.543  12.245  -9.457  1.00  1.250          C  
ATOM   1696  C   ARG A 111       4.593  11.887 -10.599  1.00  1.180          C  
ATOM   1697  O   ARG A 111       4.985  11.908 -11.766  1.00  1.230          O  
ATOM   1698  CB  ARG A 111       6.163  10.972  -8.945  1.00  1.760          C  
ATOM   1699  CG  ARG A 111       7.385  11.067  -8.014  1.00  1.760          C  
ATOM   1700  CD  ARG A 111       7.837   9.679  -7.736  1.00  1.760          C  
ATOM   1701  NE  ARG A 111       8.948   9.523  -6.839  1.00  1.760          N  
ATOM   1702  CZ  ARG A 111       9.468   8.300  -6.522  1.00  1.760          C  
ATOM   1703  NH1 ARG A 111       8.963   7.202  -7.093  1.00  1.760          N  
ATOM   1704  NH2 ARG A 111      10.464   8.207  -5.655  1.00  1.760          N  
ATOM   1705  H   ARG A 111       4.839  12.724  -7.429  1.00  1.540          H  
ATOM   1706  HA  ARG A 111       6.340  12.875  -9.856  1.00  1.500          H  
ATOM   1707 1HB  ARG A 111       5.397  10.389  -8.439  1.00  2.110          H  
ATOM   1708 2HB  ARG A 111       6.485  10.423  -9.803  1.00  2.110          H  
ATOM   1709 1HG  ARG A 111       8.189  11.623  -8.495  1.00  2.110          H  
ATOM   1710 2HG  ARG A 111       7.103  11.549  -7.074  1.00  2.110          H  
ATOM   1711 1HD  ARG A 111       7.016   9.172  -7.298  1.00  2.110          H  
ATOM   1712 2HD  ARG A 111       8.104   9.210  -8.678  1.00  2.110          H  
ATOM   1713  HE  ARG A 111       9.339  10.349  -6.398  1.00  2.110          H  
ATOM   1714 1HH1 ARG A 111       8.229   7.274  -7.774  1.00  2.110          H  
ATOM   1715 2HH1 ARG A 111       9.311   6.249  -6.882  1.00  2.110          H  
ATOM   1716 1HH2 ARG A 111      10.841   9.041  -5.226  1.00  2.110          H  
ATOM   1717 2HH2 ARG A 111      10.847   7.301  -5.420  1.00  2.110          H  
ATOM   1718  N   PHE A 112       3.342  11.541 -10.261  1.00  1.100          N  
ATOM   1719  CA  PHE A 112       2.346  11.251 -11.281  1.00  1.080          C  
ATOM   1720  C   PHE A 112       1.947  12.483 -12.070  1.00  1.190          C  
ATOM   1721  O   PHE A 112       1.936  12.455 -13.297  1.00  1.210          O  
ATOM   1722  CB  PHE A 112       1.112  10.628 -10.675  1.00  1.520          C  
ATOM   1723  CG  PHE A 112       1.171   9.152 -10.443  1.00  1.520          C  
ATOM   1724  CD1 PHE A 112       1.312   8.650  -9.179  1.00  1.520          C  
ATOM   1725  CD2 PHE A 112       1.075   8.256 -11.515  1.00  1.520          C  
ATOM   1726  CE1 PHE A 112       1.366   7.305  -8.965  1.00  1.520          C  
ATOM   1727  CE2 PHE A 112       1.137   6.896 -11.304  1.00  1.520          C  
ATOM   1728  CZ  PHE A 112       1.285   6.419 -10.027  1.00  1.520          C  
ATOM   1729  H   PHE A 112       3.105  11.458  -9.263  1.00  1.320          H  
ATOM   1730  HA  PHE A 112       2.749  10.542 -11.968  1.00  1.300          H  
ATOM   1731 1HB  PHE A 112       0.933  11.107  -9.713  1.00  1.820          H  
ATOM   1732 2HB  PHE A 112       0.292  10.845 -11.280  1.00  1.820          H  
ATOM   1733  HD1 PHE A 112       1.378   9.333  -8.340  1.00  1.820          H  
ATOM   1734  HD2 PHE A 112       0.959   8.643 -12.524  1.00  1.820          H  
ATOM   1735  HE1 PHE A 112       1.480   6.938  -7.950  1.00  1.820          H  
ATOM   1736  HE2 PHE A 112       1.066   6.204 -12.140  1.00  1.820          H  
ATOM   1737  HZ  PHE A 112       1.335   5.345  -9.848  1.00  1.820          H  
ATOM   1738  N   VAL A 113       1.728  13.602 -11.401  1.00  1.280          N  
ATOM   1739  CA  VAL A 113       1.296  14.806 -12.102  1.00  1.420          C  
ATOM   1740  C   VAL A 113       2.354  15.159 -13.129  1.00  1.480          C  
ATOM   1741  O   VAL A 113       2.049  15.479 -14.284  1.00  1.550          O  
ATOM   1742  CB  VAL A 113       1.069  15.976 -11.111  1.00  1.930          C  
ATOM   1743  CG1 VAL A 113       0.839  17.296 -11.865  1.00  1.930          C  
ATOM   1744  CG2 VAL A 113      -0.153  15.660 -10.232  1.00  1.930          C  
ATOM   1745  H   VAL A 113       1.786  13.583 -10.386  1.00  1.540          H  
ATOM   1746  HA  VAL A 113       0.360  14.598 -12.613  1.00  1.700          H  
ATOM   1747  HB  VAL A 113       1.955  16.090 -10.489  1.00  2.320          H  
ATOM   1748 1HG1 VAL A 113       0.684  18.100 -11.148  1.00  2.320          H  
ATOM   1749 2HG1 VAL A 113       1.703  17.535 -12.484  1.00  2.320          H  
ATOM   1750 3HG1 VAL A 113      -0.044  17.201 -12.501  1.00  2.320          H  
ATOM   1751 1HG2 VAL A 113      -0.313  16.468  -9.520  1.00  2.320          H  
ATOM   1752 2HG2 VAL A 113      -1.033  15.552 -10.868  1.00  2.320          H  
ATOM   1753 3HG2 VAL A 113       0.010  14.740  -9.699  1.00  2.320          H  
ATOM   1754  N   GLU A 114       3.608  15.058 -12.706  1.00  1.460          N  
ATOM   1755  CA  GLU A 114       4.789  15.339 -13.504  1.00  1.510          C  
ATOM   1756  C   GLU A 114       4.958  14.437 -14.735  1.00  1.420          C  
ATOM   1757  O   GLU A 114       5.746  14.770 -15.619  1.00  1.420          O  
ATOM   1758  CB  GLU A 114       6.057  15.275 -12.645  1.00  2.090          C  
ATOM   1759  CG  GLU A 114       6.222  16.426 -11.634  1.00  2.090          C  
ATOM   1760  CD  GLU A 114       7.439  16.261 -10.754  1.00  2.090          C  
ATOM   1761  OE1 GLU A 114       8.095  15.248 -10.858  1.00  2.090          O  
ATOM   1762  OE2 GLU A 114       7.713  17.149  -9.981  1.00  2.090          O  
ATOM   1763  H   GLU A 114       3.749  14.789 -11.730  1.00  1.750          H  
ATOM   1764  HA  GLU A 114       4.700  16.362 -13.865  1.00  1.810          H  
ATOM   1765 1HB  GLU A 114       6.055  14.341 -12.084  1.00  2.510          H  
ATOM   1766 2HB  GLU A 114       6.933  15.265 -13.291  1.00  2.510          H  
ATOM   1767 1HG  GLU A 114       6.316  17.358 -12.187  1.00  2.510          H  
ATOM   1768 2HG  GLU A 114       5.331  16.497 -11.017  1.00  2.510          H  
ATOM   1769  N   VAL A 115       4.288  13.281 -14.790  1.00  1.360          N  
ATOM   1770  CA  VAL A 115       4.407  12.393 -15.937  1.00  1.270          C  
ATOM   1771  C   VAL A 115       3.114  12.364 -16.752  1.00  1.390          C  
ATOM   1772  O   VAL A 115       2.956  11.501 -17.609  1.00  1.570          O  
ATOM   1773  CB  VAL A 115       4.782  10.943 -15.560  1.00  1.810          C  
ATOM   1774  CG1 VAL A 115       6.143  10.889 -14.922  1.00  1.810          C  
ATOM   1775  CG2 VAL A 115       3.799  10.383 -14.664  1.00  1.810          C  
ATOM   1776  H   VAL A 115       3.604  13.058 -14.066  1.00  1.630          H  
ATOM   1777  HA  VAL A 115       5.199  12.772 -16.580  1.00  1.520          H  
ATOM   1778  HB  VAL A 115       4.791  10.365 -16.433  1.00  2.180          H  
ATOM   1779 1HG1 VAL A 115       6.391   9.858 -14.689  1.00  2.180          H  
ATOM   1780 2HG1 VAL A 115       6.879  11.293 -15.612  1.00  2.180          H  
ATOM   1781 3HG1 VAL A 115       6.140  11.481 -14.006  1.00  2.180          H  
ATOM   1782 1HG2 VAL A 115       4.061   9.360 -14.443  1.00  2.180          H  
ATOM   1783 2HG2 VAL A 115       3.819  10.966 -13.786  1.00  2.180          H  
ATOM   1784 3HG2 VAL A 115       2.824  10.420 -15.106  1.00  2.180          H  
ATOM   1785  N   GLY A 116       2.193  13.302 -16.509  1.00  1.390          N  
ATOM   1786  CA  GLY A 116       0.969  13.432 -17.302  1.00  1.520          C  
ATOM   1787  C   GLY A 116      -0.255  12.717 -16.769  1.00  1.420          C  
ATOM   1788  O   GLY A 116      -0.986  12.258 -17.650  1.00  1.520          O  
ATOM   1789  H   GLY A 116       2.319  13.971 -15.741  1.00  1.670          H  
ATOM   1790 1HA  GLY A 116       0.737  14.493 -17.390  1.00  1.820          H  
ATOM   1791 2HA  GLY A 116       1.171  13.084 -18.312  1.00  1.820          H  
ATOM   1792  N   ALA A 117       0.031  11.939 -15.779  1.00  1.260          N  
ATOM   1793  CA  ALA A 117      -1.116  11.497 -15.043  1.00  1.180          C  
ATOM   1794  C   ALA A 117      -1.893  12.620 -14.386  1.00  1.130          C  
ATOM   1795  O   ALA A 117      -1.370  13.664 -13.996  1.00  1.120          O  
ATOM   1796  CB  ALA A 117      -0.701  10.500 -13.998  1.00  1.680          C  
ATOM   1797  H   ALA A 117       0.545  11.124 -16.087  1.00  1.510          H  
ATOM   1798  HA  ALA A 117      -1.783  10.996 -15.725  1.00  1.420          H  
ATOM   1799 1HB  ALA A 117      -1.573  10.147 -13.467  1.00  2.020          H  
ATOM   1800 2HB  ALA A 117      -0.204   9.672 -14.455  1.00  2.020          H  
ATOM   1801 3HB  ALA A 117      -0.054  10.988 -13.346  1.00  2.020          H  
ATOM   1802  N   THR A 118      -3.186  12.385 -14.329  1.00  1.130          N  
ATOM   1803  CA  THR A 118      -4.147  13.184 -13.615  1.00  1.100          C  
ATOM   1804  C   THR A 118      -4.504  12.286 -12.456  1.00  1.000          C  
ATOM   1805  O   THR A 118      -4.976  11.156 -12.651  1.00  1.030          O  
ATOM   1806  CB  THR A 118      -5.385  13.513 -14.466  1.00  1.550          C  
ATOM   1807  OG1 THR A 118      -4.986  14.272 -15.612  1.00  1.550          O  
ATOM   1808  CG2 THR A 118      -6.386  14.307 -13.648  1.00  1.550          C  
ATOM   1809  H   THR A 118      -3.536  11.535 -14.761  1.00  1.360          H  
ATOM   1810  HA  THR A 118      -3.688  14.097 -13.240  1.00  1.320          H  
ATOM   1811  HB  THR A 118      -5.851  12.583 -14.800  1.00  1.860          H  
ATOM   1812  HG1 THR A 118      -4.440  13.721 -16.178  1.00  1.860          H  
ATOM   1813 1HG2 THR A 118      -7.255  14.530 -14.263  1.00  1.860          H  
ATOM   1814 2HG2 THR A 118      -6.699  13.727 -12.778  1.00  1.860          H  
ATOM   1815 3HG2 THR A 118      -5.927  15.236 -13.317  1.00  1.860          H  
ATOM   1816  N   VAL A 119      -4.259  12.764 -11.258  1.00  0.950          N  
ATOM   1817  CA  VAL A 119      -4.459  11.940 -10.085  1.00  0.910          C  
ATOM   1818  C   VAL A 119      -5.281  12.589  -9.009  1.00  0.950          C  
ATOM   1819  O   VAL A 119      -5.448  13.810  -8.981  1.00  1.030          O  
ATOM   1820  CB  VAL A 119      -3.101  11.538  -9.474  1.00  1.290          C  
ATOM   1821  CG1 VAL A 119      -2.299  10.736 -10.410  1.00  1.290          C  
ATOM   1822  CG2 VAL A 119      -2.311  12.769  -9.151  1.00  1.290          C  
ATOM   1823  H   VAL A 119      -3.930  13.716 -11.170  1.00  1.140          H  
ATOM   1824  HA  VAL A 119      -4.978  11.030 -10.384  1.00  1.090          H  
ATOM   1825  HB  VAL A 119      -3.285  10.944  -8.575  1.00  1.550          H  
ATOM   1826 1HG1 VAL A 119      -1.406  10.477  -9.902  1.00  1.550          H  
ATOM   1827 2HG1 VAL A 119      -2.808   9.864 -10.669  1.00  1.550          H  
ATOM   1828 3HG1 VAL A 119      -2.082  11.309 -11.306  1.00  1.550          H  
ATOM   1829 1HG2 VAL A 119      -1.361  12.485  -8.711  1.00  1.550          H  
ATOM   1830 2HG2 VAL A 119      -2.127  13.333 -10.060  1.00  1.550          H  
ATOM   1831 3HG2 VAL A 119      -2.876  13.378  -8.460  1.00  1.550          H  
ATOM   1832  N   GLU A 120      -5.737  11.746  -8.095  1.00  0.960          N  
ATOM   1833  CA  GLU A 120      -6.459  12.159  -6.906  1.00  1.060          C  
ATOM   1834  C   GLU A 120      -5.937  11.424  -5.692  1.00  1.040          C  
ATOM   1835  O   GLU A 120      -5.536  10.256  -5.757  1.00  1.020          O  
ATOM   1836  CB  GLU A 120      -7.970  11.959  -7.021  1.00  1.440          C  
ATOM   1837  CG  GLU A 120      -8.672  12.862  -8.017  1.00  1.440          C  
ATOM   1838  CD  GLU A 120     -10.176  12.659  -8.023  1.00  1.440          C  
ATOM   1839  OE1 GLU A 120     -10.650  11.910  -7.197  1.00  1.440          O  
ATOM   1840  OE2 GLU A 120     -10.844  13.245  -8.841  1.00  1.440          O  
ATOM   1841  H   GLU A 120      -5.517  10.755  -8.241  1.00  1.150          H  
ATOM   1842  HA  GLU A 120      -6.279  13.223  -6.748  1.00  1.270          H  
ATOM   1843 1HB  GLU A 120      -8.159  10.941  -7.327  1.00  1.730          H  
ATOM   1844 2HB  GLU A 120      -8.433  12.101  -6.045  1.00  1.730          H  
ATOM   1845 1HG  GLU A 120      -8.461  13.896  -7.746  1.00  1.730          H  
ATOM   1846 2HG  GLU A 120      -8.262  12.699  -9.004  1.00  1.730          H  
ATOM   1847  N   VAL A 121      -5.932  12.135  -4.579  1.00  1.100          N  
ATOM   1848  CA  VAL A 121      -5.449  11.612  -3.324  1.00  1.130          C  
ATOM   1849  C   VAL A 121      -6.445  11.854  -2.192  1.00  1.200          C  
ATOM   1850  O   VAL A 121      -7.001  12.945  -2.095  1.00  1.210          O  
ATOM   1851  CB  VAL A 121      -4.110  12.291  -2.985  1.00  1.570          C  
ATOM   1852  CG1 VAL A 121      -3.552  11.783  -1.692  1.00  1.570          C  
ATOM   1853  CG2 VAL A 121      -3.125  12.065  -4.104  1.00  1.570          C  
ATOM   1854  H   VAL A 121      -6.291  13.082  -4.606  1.00  1.320          H  
ATOM   1855  HA  VAL A 121      -5.294  10.545  -3.436  1.00  1.360          H  
ATOM   1856  HB  VAL A 121      -4.273  13.358  -2.854  1.00  1.880          H  
ATOM   1857 1HG1 VAL A 121      -2.637  12.322  -1.532  1.00  1.880          H  
ATOM   1858 2HG1 VAL A 121      -4.235  11.974  -0.863  1.00  1.880          H  
ATOM   1859 3HG1 VAL A 121      -3.357  10.716  -1.760  1.00  1.880          H  
ATOM   1860 1HG2 VAL A 121      -2.212  12.548  -3.826  1.00  1.880          H  
ATOM   1861 2HG2 VAL A 121      -2.962  11.014  -4.238  1.00  1.880          H  
ATOM   1862 3HG2 VAL A 121      -3.489  12.484  -5.032  1.00  1.880          H  
ATOM   1863  N   LYS A 122      -6.667  10.840  -1.364  1.00  1.260          N  
ATOM   1864  CA  LYS A 122      -7.514  10.933  -0.175  1.00  1.360          C  
ATOM   1865  C   LYS A 122      -6.736  11.648   0.970  1.00  1.790          C  
ATOM   1866  O   LYS A 122      -5.688  11.154   1.390  1.00  2.040          O  
ATOM   1867  OXT LYS A 122      -7.169  12.681   1.496  1.00  2.040          O  
ATOM   1868  CB  LYS A 122      -7.945   9.528   0.273  1.00  1.780          C  
ATOM   1869  CG  LYS A 122      -8.904   9.464   1.470  1.00  1.780          C  
ATOM   1870  CD  LYS A 122      -9.143   7.990   1.955  1.00  1.780          C  
ATOM   1871  CE  LYS A 122     -10.050   7.172   1.031  1.00  1.780          C  
ATOM   1872  NZ  LYS A 122     -10.310   5.804   1.591  1.00  1.780          N  
ATOM   1873  H   LYS A 122      -6.174   9.976  -1.572  1.00  1.510          H  
ATOM   1874  HA  LYS A 122      -8.397  11.526  -0.414  1.00  1.630          H  
ATOM   1875 1HB  LYS A 122      -8.416   9.026  -0.568  1.00  2.130          H  
ATOM   1876 2HB  LYS A 122      -7.082   8.961   0.533  1.00  2.130          H  
ATOM   1877 1HG  LYS A 122      -8.471  10.032   2.301  1.00  2.130          H  
ATOM   1878 2HG  LYS A 122      -9.855   9.919   1.202  1.00  2.130          H  
ATOM   1879 1HD  LYS A 122      -8.172   7.489   2.033  1.00  2.130          H  
ATOM   1880 2HD  LYS A 122      -9.581   8.016   2.956  1.00  2.130          H  
ATOM   1881 1HE  LYS A 122     -10.999   7.691   0.908  1.00  2.130          H  
ATOM   1882 2HE  LYS A 122      -9.577   7.061   0.057  1.00  2.130          H  
ATOM   1883 1HZ  LYS A 122     -10.911   5.277   0.969  1.00  2.130          H  
ATOM   1884 2HZ  LYS A 122      -9.428   5.316   1.696  1.00  2.130          H  
ATOM   1885 3HZ  LYS A 122     -10.754   5.878   2.494  1.00  2.130          H  
TER                                                                             
ATOM   1887  N   MET B 123      -0.939 -11.741 -11.441  1.00  5.910          N  
ATOM   1888  CA  MET B 123      -0.541 -11.799 -12.847  1.00  5.530          C  
ATOM   1889  C   MET B 123       0.296 -13.022 -13.168  1.00  5.050          C  
ATOM   1890  O   MET B 123       1.479 -13.083 -12.852  1.00  5.470          O  
ATOM   1891  CB  MET B 123       0.239 -10.554 -13.265  1.00  7.890          C  
ATOM   1892  CG  MET B 123      -0.509  -9.251 -13.159  1.00  7.890          C  
ATOM   1893  SD  MET B 123      -1.998  -9.173 -14.171  1.00  7.890          S  
ATOM   1894  CE  MET B 123      -1.338  -9.088 -15.836  1.00  7.890          C  
ATOM   1895 1H   MET B 123      -1.790 -11.203 -11.355  1.00  7.090          H  
ATOM   1896 2H   MET B 123      -1.100 -12.677 -11.098  1.00  7.090          H  
ATOM   1897 3H   MET B 123      -0.210 -11.306 -10.893  1.00  7.090          H  
ATOM   1898  HA  MET B 123      -1.445 -11.860 -13.451  1.00  6.640          H  
ATOM   1899 1HB  MET B 123       1.110 -10.462 -12.627  1.00  9.470          H  
ATOM   1900 2HB  MET B 123       0.608 -10.668 -14.281  1.00  9.470          H  
ATOM   1901 1HG  MET B 123      -0.768  -9.025 -12.123  1.00  9.470          H  
ATOM   1902 2HG  MET B 123       0.158  -8.486 -13.520  1.00  9.470          H  
ATOM   1903 1HE  MET B 123      -2.164  -9.027 -16.545  1.00  9.470          H  
ATOM   1904 2HE  MET B 123      -0.727  -8.203 -15.933  1.00  9.470          H  
ATOM   1905 3HE  MET B 123      -0.744  -9.970 -16.051  1.00  9.470          H  
ATOM   1906  N   GLY B 124      -0.277 -13.947 -13.929  1.00  4.570          N  
ATOM   1907  CA  GLY B 124       0.424 -15.183 -14.302  1.00  4.530          C  
ATOM   1908  C   GLY B 124       1.482 -14.938 -15.379  1.00  3.850          C  
ATOM   1909  O   GLY B 124       2.214 -15.844 -15.773  1.00  3.880          O  
ATOM   1910  H   GLY B 124      -1.243 -13.837 -14.213  1.00  5.480          H  
ATOM   1911 1HA  GLY B 124       0.896 -15.614 -13.418  1.00  5.440          H  
ATOM   1912 2HA  GLY B 124      -0.300 -15.913 -14.663  1.00  5.440          H  
ATOM   1913  N   LYS B 125       1.554 -13.696 -15.846  1.00  3.640          N  
ATOM   1914  CA  LYS B 125       2.503 -13.263 -16.850  1.00  3.390          C  
ATOM   1915  C   LYS B 125       3.829 -12.842 -16.209  1.00  3.020          C  
ATOM   1916  O   LYS B 125       4.796 -12.558 -16.918  1.00  3.230          O  
ATOM   1917  CB  LYS B 125       1.924 -12.092 -17.639  1.00  4.850          C  
ATOM   1918  CG  LYS B 125       0.694 -12.426 -18.462  1.00  4.850          C  
ATOM   1919  CD  LYS B 125       0.191 -11.198 -19.225  1.00  4.850          C  
ATOM   1920  CE  LYS B 125      -1.045 -11.532 -20.062  1.00  4.850          C  
ATOM   1921  NZ  LYS B 125      -1.555 -10.346 -20.813  1.00  4.850          N  
ATOM   1922  H   LYS B 125       0.904 -13.029 -15.471  1.00  4.370          H  
ATOM   1923  HA  LYS B 125       2.703 -14.096 -17.526  1.00  4.070          H  
ATOM   1924 1HB  LYS B 125       1.668 -11.284 -16.953  1.00  5.820          H  
ATOM   1925 2HB  LYS B 125       2.680 -11.719 -18.326  1.00  5.820          H  
ATOM   1926 1HG  LYS B 125       0.941 -13.216 -19.171  1.00  5.820          H  
ATOM   1927 2HG  LYS B 125      -0.094 -12.789 -17.804  1.00  5.820          H  
ATOM   1928 1HD  LYS B 125      -0.059 -10.406 -18.519  1.00  5.820          H  
ATOM   1929 2HD  LYS B 125       0.980 -10.833 -19.885  1.00  5.820          H  
ATOM   1930 1HE  LYS B 125      -0.790 -12.316 -20.773  1.00  5.820          H  
ATOM   1931 2HE  LYS B 125      -1.832 -11.896 -19.402  1.00  5.820          H  
ATOM   1932 1HZ  LYS B 125      -2.369 -10.614 -21.351  1.00  5.820          H  
ATOM   1933 2HZ  LYS B 125      -1.809  -9.612 -20.167  1.00  5.820          H  
ATOM   1934 3HZ  LYS B 125      -0.837 -10.009 -21.438  1.00  5.820          H  
ATOM   1935  N   LEU B 126       3.862 -12.758 -14.874  1.00  2.710          N  
ATOM   1936  CA  LEU B 126       5.066 -12.362 -14.150  1.00  2.470          C  
ATOM   1937  C   LEU B 126       5.740 -13.538 -13.478  1.00  2.580          C  
ATOM   1938  O   LEU B 126       5.099 -14.498 -13.049  1.00  2.790          O  
ATOM   1939  CB  LEU B 126       4.762 -11.280 -13.104  1.00  3.550          C  
ATOM   1940  CG  LEU B 126       4.254  -9.931 -13.614  1.00  3.550          C  
ATOM   1941  CD1 LEU B 126       3.897  -9.026 -12.432  1.00  3.550          C  
ATOM   1942  CD2 LEU B 126       5.355  -9.249 -14.450  1.00  3.550          C  
ATOM   1943  H   LEU B 126       3.036 -13.016 -14.327  1.00  3.250          H  
ATOM   1944  HA  LEU B 126       5.785 -11.971 -14.863  1.00  2.960          H  
ATOM   1945 1HB  LEU B 126       3.993 -11.677 -12.464  1.00  4.260          H  
ATOM   1946 2HB  LEU B 126       5.644 -11.115 -12.509  1.00  4.260          H  
ATOM   1947  HG  LEU B 126       3.367 -10.090 -14.208  1.00  4.260          H  
ATOM   1948 1HD1 LEU B 126       3.532  -8.066 -12.801  1.00  4.260          H  
ATOM   1949 2HD1 LEU B 126       3.125  -9.488 -11.834  1.00  4.260          H  
ATOM   1950 3HD1 LEU B 126       4.776  -8.865 -11.814  1.00  4.260          H  
ATOM   1951 1HD2 LEU B 126       5.006  -8.305 -14.790  1.00  4.260          H  
ATOM   1952 2HD2 LEU B 126       6.238  -9.101 -13.831  1.00  4.260          H  
ATOM   1953 3HD2 LEU B 126       5.619  -9.856 -15.312  1.00  4.260          H  
ATOM   1954  N   ASP B 127       7.060 -13.453 -13.385  1.00  2.540          N  
ATOM   1955  CA  ASP B 127       7.876 -14.444 -12.707  1.00  2.680          C  
ATOM   1956  C   ASP B 127       7.472 -14.494 -11.251  1.00  2.600          C  
ATOM   1957  O   ASP B 127       7.117 -13.461 -10.679  1.00  2.410          O  
ATOM   1958  CB  ASP B 127       9.365 -14.105 -12.798  1.00  3.700          C  
ATOM   1959  CG  ASP B 127      10.287 -15.253 -12.356  1.00  3.700          C  
ATOM   1960  OD1 ASP B 127      11.002 -15.756 -13.184  1.00  3.700          O  
ATOM   1961  OD2 ASP B 127      10.209 -15.666 -11.202  1.00  3.700          O  
ATOM   1962  H   ASP B 127       7.529 -12.627 -13.769  1.00  3.050          H  
ATOM   1963  HA  ASP B 127       7.698 -15.421 -13.158  1.00  3.220          H  
ATOM   1964 1HB  ASP B 127       9.612 -13.825 -13.822  1.00  4.440          H  
ATOM   1965 2HB  ASP B 127       9.570 -13.252 -12.178  1.00  4.440          H  
ATOM   1966  N   LYS B 128       7.520 -15.668 -10.637  1.00  2.750          N  
ATOM   1967  CA  LYS B 128       7.200 -15.772  -9.220  1.00  2.720          C  
ATOM   1968  C   LYS B 128       7.999 -14.745  -8.420  1.00  2.500          C  
ATOM   1969  O   LYS B 128       7.473 -14.151  -7.476  1.00  2.370          O  
ATOM   1970  CB  LYS B 128       7.471 -17.185  -8.710  1.00  3.820          C  
ATOM   1971  CG  LYS B 128       7.124 -17.415  -7.240  1.00  3.820          C  
ATOM   1972  CD  LYS B 128       7.344 -18.877  -6.843  1.00  3.820          C  
ATOM   1973  CE  LYS B 128       7.051 -19.114  -5.367  1.00  3.820          C  
ATOM   1974  NZ  LYS B 128       7.239 -20.546  -4.984  1.00  3.820          N  
ATOM   1975  H   LYS B 128       7.827 -16.483 -11.153  1.00  3.300          H  
ATOM   1976  HA  LYS B 128       6.144 -15.552  -9.087  1.00  3.260          H  
ATOM   1977 1HB  LYS B 128       6.902 -17.898  -9.305  1.00  4.580          H  
ATOM   1978 2HB  LYS B 128       8.529 -17.417  -8.844  1.00  4.580          H  
ATOM   1979 1HG  LYS B 128       7.756 -16.784  -6.621  1.00  4.580          H  
ATOM   1980 2HG  LYS B 128       6.084 -17.140  -7.062  1.00  4.580          H  
ATOM   1981 1HD  LYS B 128       6.694 -19.518  -7.441  1.00  4.580          H  
ATOM   1982 2HD  LYS B 128       8.379 -19.152  -7.045  1.00  4.580          H  
ATOM   1983 1HE  LYS B 128       7.722 -18.503  -4.770  1.00  4.580          H  
ATOM   1984 2HE  LYS B 128       6.023 -18.823  -5.155  1.00  4.580          H  
ATOM   1985 1HZ  LYS B 128       7.038 -20.662  -4.000  1.00  4.580          H  
ATOM   1986 2HZ  LYS B 128       6.613 -21.127  -5.525  1.00  4.580          H  
ATOM   1987 3HZ  LYS B 128       8.194 -20.825  -5.165  1.00  4.580          H  
ATOM   1988  N   LYS B 129       9.277 -14.550  -8.773  1.00  2.480          N  
ATOM   1989  CA  LYS B 129      10.123 -13.596  -8.068  1.00  2.320          C  
ATOM   1990  C   LYS B 129       9.551 -12.190  -8.193  1.00  2.100          C  
ATOM   1991  O   LYS B 129       9.560 -11.421  -7.231  1.00  1.960          O  
ATOM   1992  CB  LYS B 129      11.557 -13.633  -8.608  1.00  3.310          C  
ATOM   1993  CG  LYS B 129      12.561 -12.710  -7.886  1.00  3.310          C  
ATOM   1994  CD  LYS B 129      13.981 -12.907  -8.451  1.00  3.310          C  
ATOM   1995  CE  LYS B 129      15.057 -12.141  -7.656  1.00  3.310          C  
ATOM   1996  NZ  LYS B 129      14.949 -10.648  -7.797  1.00  3.310          N  
ATOM   1997  H   LYS B 129       9.658 -15.072  -9.579  1.00  2.980          H  
ATOM   1998  HA  LYS B 129      10.138 -13.861  -7.011  1.00  2.780          H  
ATOM   1999 1HB  LYS B 129      11.933 -14.655  -8.552  1.00  3.970          H  
ATOM   2000 2HB  LYS B 129      11.546 -13.357  -9.665  1.00  3.970          H  
ATOM   2001 1HG  LYS B 129      12.259 -11.665  -8.016  1.00  3.970          H  
ATOM   2002 2HG  LYS B 129      12.559 -12.935  -6.819  1.00  3.970          H  
ATOM   2003 1HD  LYS B 129      14.228 -13.969  -8.440  1.00  3.970          H  
ATOM   2004 2HD  LYS B 129      14.002 -12.562  -9.484  1.00  3.970          H  
ATOM   2005 1HE  LYS B 129      14.967 -12.399  -6.603  1.00  3.970          H  
ATOM   2006 2HE  LYS B 129      16.037 -12.454  -8.013  1.00  3.970          H  
ATOM   2007 1HZ  LYS B 129      15.671 -10.200  -7.261  1.00  3.970          H  
ATOM   2008 2HZ  LYS B 129      15.042 -10.382  -8.761  1.00  3.970          H  
ATOM   2009 3HZ  LYS B 129      14.042 -10.304  -7.447  1.00  3.970          H  
ATOM   2010  N   GLN B 130       9.079 -11.848  -9.395  1.00  2.120          N  
ATOM   2011  CA  GLN B 130       8.516 -10.533  -9.659  1.00  1.950          C  
ATOM   2012  C   GLN B 130       7.250 -10.341  -8.847  1.00  1.900          C  
ATOM   2013  O   GLN B 130       6.999  -9.249  -8.336  1.00  1.750          O  
ATOM   2014  CB  GLN B 130       8.217 -10.345 -11.152  1.00  2.800          C  
ATOM   2015  CG  GLN B 130       9.440 -10.211 -12.039  1.00  2.800          C  
ATOM   2016  CD  GLN B 130       9.091 -10.164 -13.538  1.00  2.800          C  
ATOM   2017  OE1 GLN B 130       8.422 -11.054 -14.110  1.00  2.800          O  
ATOM   2018  NE2 GLN B 130       9.549  -9.100 -14.191  1.00  2.800          N  
ATOM   2019  H   GLN B 130       9.079 -12.556 -10.118  1.00  2.540          H  
ATOM   2020  HA  GLN B 130       9.239  -9.777  -9.346  1.00  2.340          H  
ATOM   2021 1HB  GLN B 130       7.661 -11.196 -11.504  1.00  3.360          H  
ATOM   2022 2HB  GLN B 130       7.591  -9.464 -11.292  1.00  3.360          H  
ATOM   2023 1HG  GLN B 130       9.943  -9.281 -11.782  1.00  3.360          H  
ATOM   2024 2HG  GLN B 130      10.109 -11.046 -11.857  1.00  3.360          H  
ATOM   2025 1HE2 GLN B 130       9.370  -8.996 -15.172  1.00  3.360          H  
ATOM   2026 2HE2 GLN B 130      10.086  -8.405 -13.710  1.00  3.360          H  
ATOM   2027  N   LEU B 131       6.443 -11.394  -8.738  1.00  2.040          N  
ATOM   2028  CA  LEU B 131       5.209 -11.321  -7.971  1.00  2.050          C  
ATOM   2029  C   LEU B 131       5.503 -11.118  -6.490  1.00  1.960          C  
ATOM   2030  O   LEU B 131       4.841 -10.308  -5.831  1.00  1.850          O  
ATOM   2031  CB  LEU B 131       4.386 -12.593  -8.196  1.00  2.870          C  
ATOM   2032  CG  LEU B 131       3.798 -12.759  -9.620  1.00  2.870          C  
ATOM   2033  CD1 LEU B 131       3.232 -14.154  -9.789  1.00  2.870          C  
ATOM   2034  CD2 LEU B 131       2.692 -11.721  -9.852  1.00  2.870          C  
ATOM   2035  H   LEU B 131       6.697 -12.250  -9.246  1.00  2.450          H  
ATOM   2036  HA  LEU B 131       4.650 -10.457  -8.309  1.00  2.460          H  
ATOM   2037 1HB  LEU B 131       5.027 -13.449  -8.001  1.00  3.440          H  
ATOM   2038 2HB  LEU B 131       3.566 -12.609  -7.482  1.00  3.440          H  
ATOM   2039  HG  LEU B 131       4.592 -12.629 -10.355  1.00  3.440          H  
ATOM   2040 1HD1 LEU B 131       2.837 -14.256 -10.807  1.00  3.440          H  
ATOM   2041 2HD1 LEU B 131       4.015 -14.885  -9.640  1.00  3.440          H  
ATOM   2042 3HD1 LEU B 131       2.437 -14.321  -9.069  1.00  3.440          H  
ATOM   2043 1HD2 LEU B 131       2.293 -11.853 -10.846  1.00  3.440          H  
ATOM   2044 2HD2 LEU B 131       1.899 -11.865  -9.121  1.00  3.440          H  
ATOM   2045 3HD2 LEU B 131       3.077 -10.716  -9.764  1.00  3.440          H  
ATOM   2046  N   ILE B 132       6.530 -11.803  -5.979  1.00  2.030          N  
ATOM   2047  CA  ILE B 132       6.922 -11.655  -4.588  1.00  2.010          C  
ATOM   2048  C   ILE B 132       7.418 -10.252  -4.321  1.00  1.860          C  
ATOM   2049  O   ILE B 132       7.013  -9.639  -3.334  1.00  1.810          O  
ATOM   2050  CB  ILE B 132       7.991 -12.683  -4.180  1.00  2.820          C  
ATOM   2051  CG1 ILE B 132       7.363 -14.097  -4.200  1.00  2.820          C  
ATOM   2052  CG2 ILE B 132       8.557 -12.326  -2.779  1.00  2.820          C  
ATOM   2053  CD1 ILE B 132       8.360 -15.232  -4.136  1.00  2.820          C  
ATOM   2054  H   ILE B 132       7.012 -12.489  -6.573  1.00  2.440          H  
ATOM   2055  HA  ILE B 132       6.042 -11.825  -3.967  1.00  2.410          H  
ATOM   2056  HB  ILE B 132       8.798 -12.675  -4.917  1.00  3.390          H  
ATOM   2057 1HG1 ILE B 132       6.690 -14.186  -3.350  1.00  3.390          H  
ATOM   2058 2HG1 ILE B 132       6.779 -14.209  -5.107  1.00  3.390          H  
ATOM   2059 1HG2 ILE B 132       9.312 -13.043  -2.490  1.00  3.390          H  
ATOM   2060 2HG2 ILE B 132       9.010 -11.337  -2.791  1.00  3.390          H  
ATOM   2061 3HG2 ILE B 132       7.742 -12.339  -2.053  1.00  3.390          H  
ATOM   2062 1HD1 ILE B 132       7.821 -16.171  -4.156  1.00  3.390          H  
ATOM   2063 2HD1 ILE B 132       9.025 -15.176  -5.000  1.00  3.390          H  
ATOM   2064 3HD1 ILE B 132       8.944 -15.179  -3.226  1.00  3.390          H  
ATOM   2065  N   GLU B 133       8.315  -9.742  -5.174  1.00  1.800          N  
ATOM   2066  CA  GLU B 133       8.818  -8.393  -4.985  1.00  1.670          C  
ATOM   2067  C   GLU B 133       7.696  -7.374  -5.121  1.00  1.520          C  
ATOM   2068  O   GLU B 133       7.620  -6.434  -4.330  1.00  1.460          O  
ATOM   2069  CB  GLU B 133       9.931  -8.080  -5.984  1.00  2.390          C  
ATOM   2070  CG  GLU B 133      11.240  -8.826  -5.740  1.00  2.390          C  
ATOM   2071  CD  GLU B 133      12.275  -8.538  -6.798  1.00  2.390          C  
ATOM   2072  OE1 GLU B 133      11.950  -7.883  -7.756  1.00  2.390          O  
ATOM   2073  OE2 GLU B 133      13.401  -8.984  -6.653  1.00  2.390          O  
ATOM   2074  H   GLU B 133       8.653 -10.305  -5.962  1.00  2.160          H  
ATOM   2075  HA  GLU B 133       9.230  -8.317  -3.981  1.00  2.000          H  
ATOM   2076 1HB  GLU B 133       9.586  -8.338  -6.989  1.00  2.870          H  
ATOM   2077 2HB  GLU B 133      10.139  -7.011  -5.973  1.00  2.870          H  
ATOM   2078 1HG  GLU B 133      11.633  -8.535  -4.767  1.00  2.870          H  
ATOM   2079 2HG  GLU B 133      11.037  -9.896  -5.714  1.00  2.870          H  
ATOM   2080  N   SER B 134       6.776  -7.595  -6.072  1.00  1.520          N  
ATOM   2081  CA  SER B 134       5.680  -6.674  -6.267  1.00  1.430          C  
ATOM   2082  C   SER B 134       4.901  -6.586  -4.987  1.00  1.430          C  
ATOM   2083  O   SER B 134       4.639  -5.495  -4.512  1.00  1.360          O  
ATOM   2084  CB  SER B 134       4.756  -7.170  -7.379  1.00  2.040          C  
ATOM   2085  OG  SER B 134       5.403  -7.169  -8.631  1.00  2.040          O  
ATOM   2086  H   SER B 134       6.879  -8.371  -6.721  1.00  1.820          H  
ATOM   2087  HA  SER B 134       6.079  -5.689  -6.513  1.00  1.720          H  
ATOM   2088 1HB  SER B 134       4.421  -8.173  -7.151  1.00  2.450          H  
ATOM   2089 2HB  SER B 134       3.871  -6.544  -7.422  1.00  2.450          H  
ATOM   2090  HG  SER B 134       6.028  -7.923  -8.600  1.00  2.450          H  
ATOM   2091  N   LEU B 135       4.624  -7.742  -4.362  1.00  1.570          N  
ATOM   2092  CA  LEU B 135       3.893  -7.790  -3.105  1.00  1.620          C  
ATOM   2093  C   LEU B 135       4.673  -7.148  -1.966  1.00  1.610          C  
ATOM   2094  O   LEU B 135       4.151  -6.310  -1.247  1.00  1.590          O  
ATOM   2095  CB  LEU B 135       3.562  -9.255  -2.755  1.00  2.250          C  
ATOM   2096  CG  LEU B 135       2.801  -9.531  -1.420  1.00  2.250          C  
ATOM   2097  CD1 LEU B 135       1.474  -8.829  -1.442  1.00  2.250          C  
ATOM   2098  CD2 LEU B 135       2.582 -11.040  -1.257  1.00  2.250          C  
ATOM   2099  H   LEU B 135       4.870  -8.624  -4.820  1.00  1.880          H  
ATOM   2100  HA  LEU B 135       2.971  -7.244  -3.242  1.00  1.940          H  
ATOM   2101 1HB  LEU B 135       2.972  -9.669  -3.569  1.00  2.700          H  
ATOM   2102 2HB  LEU B 135       4.501  -9.810  -2.715  1.00  2.700          H  
ATOM   2103  HG  LEU B 135       3.382  -9.164  -0.574  1.00  2.700          H  
ATOM   2104 1HD1 LEU B 135       0.958  -9.056  -0.530  1.00  2.700          H  
ATOM   2105 2HD1 LEU B 135       1.601  -7.753  -1.528  1.00  2.700          H  
ATOM   2106 3HD1 LEU B 135       0.902  -9.195  -2.282  1.00  2.700          H  
ATOM   2107 1HD2 LEU B 135       2.047 -11.234  -0.323  1.00  2.700          H  
ATOM   2108 2HD2 LEU B 135       1.996 -11.418  -2.096  1.00  2.700          H  
ATOM   2109 3HD2 LEU B 135       3.548 -11.546  -1.234  1.00  2.700          H  
ATOM   2110  N   LYS B 136       5.951  -7.485  -1.806  1.00  1.640          N  
ATOM   2111  CA  LYS B 136       6.744  -6.908  -0.721  1.00  1.690          C  
ATOM   2112  C   LYS B 136       6.857  -5.391  -0.808  1.00  1.540          C  
ATOM   2113  O   LYS B 136       6.922  -4.715   0.224  1.00  1.620          O  
ATOM   2114  CB  LYS B 136       8.131  -7.543  -0.641  1.00  2.350          C  
ATOM   2115  CG  LYS B 136       8.132  -8.976  -0.097  1.00  2.350          C  
ATOM   2116  CD  LYS B 136       9.541  -9.553  -0.035  1.00  2.350          C  
ATOM   2117  CE  LYS B 136       9.545 -10.944   0.606  1.00  2.350          C  
ATOM   2118  NZ  LYS B 136      10.913 -11.540   0.647  1.00  2.350          N  
ATOM   2119  H   LYS B 136       6.369  -8.176  -2.433  1.00  1.970          H  
ATOM   2120  HA  LYS B 136       6.235  -7.136   0.212  1.00  2.030          H  
ATOM   2121 1HB  LYS B 136       8.568  -7.565  -1.643  1.00  2.820          H  
ATOM   2122 2HB  LYS B 136       8.777  -6.931  -0.014  1.00  2.820          H  
ATOM   2123 1HG  LYS B 136       7.695  -8.980   0.901  1.00  2.820          H  
ATOM   2124 2HG  LYS B 136       7.516  -9.602  -0.745  1.00  2.820          H  
ATOM   2125 1HD  LYS B 136       9.942  -9.626  -1.048  1.00  2.820          H  
ATOM   2126 2HD  LYS B 136      10.182  -8.892   0.546  1.00  2.820          H  
ATOM   2127 1HE  LYS B 136       9.168 -10.865   1.624  1.00  2.820          H  
ATOM   2128 2HE  LYS B 136       8.892 -11.601   0.042  1.00  2.820          H  
ATOM   2129 1HZ  LYS B 136      10.865 -12.453   1.083  1.00  2.820          H  
ATOM   2130 2HZ  LYS B 136      11.274 -11.633  -0.292  1.00  2.820          H  
ATOM   2131 3HZ  LYS B 136      11.526 -10.943   1.184  1.00  2.820          H  
ATOM   2132  N   GLU B 137       6.883  -4.849  -2.040  1.00  1.360          N  
ATOM   2133  CA  GLU B 137       6.990  -3.413  -2.231  1.00  1.220          C  
ATOM   2134  C   GLU B 137       5.622  -2.722  -2.104  1.00  1.140          C  
ATOM   2135  O   GLU B 137       5.526  -1.492  -2.196  1.00  1.060          O  
ATOM   2136  CB  GLU B 137       7.656  -3.103  -3.551  1.00  1.760          C  
ATOM   2137  CG  GLU B 137       9.138  -3.558  -3.673  1.00  1.760          C  
ATOM   2138  CD  GLU B 137      10.087  -2.801  -2.769  1.00  1.760          C  
ATOM   2139  OE1 GLU B 137       9.944  -1.610  -2.660  1.00  1.760          O  
ATOM   2140  OE2 GLU B 137      10.958  -3.415  -2.199  1.00  1.760          O  
ATOM   2141  H   GLU B 137       6.883  -5.457  -2.864  1.00  1.630          H  
ATOM   2142  HA  GLU B 137       7.630  -3.015  -1.444  1.00  1.460          H  
ATOM   2143 1HB  GLU B 137       7.086  -3.592  -4.350  1.00  2.120          H  
ATOM   2144 2HB  GLU B 137       7.612  -2.031  -3.715  1.00  2.120          H  
ATOM   2145 1HG  GLU B 137       9.195  -4.615  -3.420  1.00  2.120          H  
ATOM   2146 2HG  GLU B 137       9.455  -3.450  -4.708  1.00  2.120          H  
ATOM   2147  N   MET B 138       4.560  -3.503  -1.856  1.00  1.190          N  
ATOM   2148  CA  MET B 138       3.233  -2.962  -1.616  1.00  1.160          C  
ATOM   2149  C   MET B 138       3.275  -2.519  -0.178  1.00  1.170          C  
ATOM   2150  O   MET B 138       4.232  -2.835   0.538  1.00  1.230          O  
ATOM   2151  CB  MET B 138       2.083  -3.958  -1.837  1.00  1.640          C  
ATOM   2152  CG  MET B 138       1.867  -4.379  -3.253  1.00  1.640          C  
ATOM   2153  SD  MET B 138       0.516  -5.548  -3.487  1.00  1.640          S  
ATOM   2154  CE  MET B 138       0.852  -6.018  -5.200  1.00  1.640          C  
ATOM   2155  H   MET B 138       4.676  -4.510  -1.773  1.00  1.430          H  
ATOM   2156  HA  MET B 138       3.068  -2.087  -2.241  1.00  1.390          H  
ATOM   2157 1HB  MET B 138       2.223  -4.835  -1.218  1.00  1.960          H  
ATOM   2158 2HB  MET B 138       1.172  -3.490  -1.530  1.00  1.960          H  
ATOM   2159 1HG  MET B 138       1.682  -3.499  -3.867  1.00  1.960          H  
ATOM   2160 2HG  MET B 138       2.735  -4.819  -3.583  1.00  1.960          H  
ATOM   2161 1HE  MET B 138       0.112  -6.747  -5.536  1.00  1.960          H  
ATOM   2162 2HE  MET B 138       0.800  -5.137  -5.843  1.00  1.960          H  
ATOM   2163 3HE  MET B 138       1.848  -6.455  -5.276  1.00  1.960          H  
ATOM   2164  N   THR B 139       2.273  -1.780   0.265  1.00  1.140          N  
ATOM   2165  CA  THR B 139       2.334  -1.335   1.644  1.00  1.190          C  
ATOM   2166  C   THR B 139       2.011  -2.509   2.538  1.00  1.130          C  
ATOM   2167  O   THR B 139       1.487  -3.528   2.085  1.00  1.180          O  
ATOM   2168  CB  THR B 139       1.336  -0.194   1.943  1.00  1.650          C  
ATOM   2169  OG1 THR B 139      -0.017  -0.684   1.853  1.00  1.650          O  
ATOM   2170  CG2 THR B 139       1.522   0.927   0.898  1.00  1.650          C  
ATOM   2171  H   THR B 139       1.472  -1.537  -0.339  1.00  1.370          H  
ATOM   2172  HA  THR B 139       3.346  -0.994   1.869  1.00  1.430          H  
ATOM   2173  HB  THR B 139       1.511   0.202   2.942  1.00  1.980          H  
ATOM   2174  HG1 THR B 139      -0.619   0.046   2.085  1.00  1.980          H  
ATOM   2175 1HG2 THR B 139       0.823   1.735   1.101  1.00  1.980          H  
ATOM   2176 2HG2 THR B 139       2.539   1.307   0.955  1.00  1.980          H  
ATOM   2177 3HG2 THR B 139       1.337   0.538  -0.102  1.00  1.980          H  
ATOM   2178  N   ILE B 140       2.264  -2.358   3.829  1.00  1.070          N  
ATOM   2179  CA  ILE B 140       2.006  -3.455   4.746  1.00  1.060          C  
ATOM   2180  C   ILE B 140       0.518  -3.801   4.821  1.00  1.110          C  
ATOM   2181  O   ILE B 140       0.165  -4.975   4.934  1.00  1.150          O  
ATOM   2182  CB  ILE B 140       2.638  -3.100   6.111  1.00  1.490          C  
ATOM   2183  CG1 ILE B 140       1.946  -1.829   6.725  1.00  1.490          C  
ATOM   2184  CG2 ILE B 140       4.158  -2.916   5.939  1.00  1.490          C  
ATOM   2185  CD1 ILE B 140       2.458  -1.416   8.071  1.00  1.490          C  
ATOM   2186  H   ILE B 140       2.679  -1.496   4.148  1.00  1.280          H  
ATOM   2187  HA  ILE B 140       2.525  -4.334   4.375  1.00  1.270          H  
ATOM   2188  HB  ILE B 140       2.463  -3.928   6.806  1.00  1.790          H  
ATOM   2189 1HG1 ILE B 140       2.033  -0.984   6.052  1.00  1.790          H  
ATOM   2190 2HG1 ILE B 140       0.893  -2.057   6.875  1.00  1.790          H  
ATOM   2191 1HG2 ILE B 140       4.630  -2.711   6.897  1.00  1.790          H  
ATOM   2192 2HG2 ILE B 140       4.578  -3.838   5.532  1.00  1.790          H  
ATOM   2193 3HG2 ILE B 140       4.366  -2.098   5.255  1.00  1.790          H  
ATOM   2194 1HD1 ILE B 140       1.887  -0.554   8.427  1.00  1.790          H  
ATOM   2195 2HD1 ILE B 140       2.370  -2.220   8.766  1.00  1.790          H  
ATOM   2196 3HD1 ILE B 140       3.501  -1.127   7.994  1.00  1.790          H  
ATOM   2197  N   VAL B 141      -0.353  -2.798   4.649  1.00  1.160          N  
ATOM   2198  CA  VAL B 141      -1.786  -3.052   4.625  1.00  1.230          C  
ATOM   2199  C   VAL B 141      -2.149  -3.864   3.410  1.00  1.250          C  
ATOM   2200  O   VAL B 141      -2.918  -4.819   3.507  1.00  1.300          O  
ATOM   2201  CB  VAL B 141      -2.604  -1.748   4.626  1.00  1.690          C  
ATOM   2202  CG1 VAL B 141      -4.094  -2.040   4.377  1.00  1.690          C  
ATOM   2203  CG2 VAL B 141      -2.461  -1.106   5.961  1.00  1.690          C  
ATOM   2204  H   VAL B 141       0.002  -1.856   4.556  1.00  1.390          H  
ATOM   2205  HA  VAL B 141      -2.049  -3.625   5.517  1.00  1.480          H  
ATOM   2206  HB  VAL B 141      -2.244  -1.082   3.841  1.00  2.030          H  
ATOM   2207 1HG1 VAL B 141      -4.657  -1.104   4.402  1.00  2.030          H  
ATOM   2208 2HG1 VAL B 141      -4.251  -2.513   3.402  1.00  2.030          H  
ATOM   2209 3HG1 VAL B 141      -4.457  -2.697   5.151  1.00  2.030          H  
ATOM   2210 1HG2 VAL B 141      -3.036  -0.194   5.996  1.00  2.030          H  
ATOM   2211 2HG2 VAL B 141      -2.839  -1.787   6.704  1.00  2.030          H  
ATOM   2212 3HG2 VAL B 141      -1.415  -0.878   6.169  1.00  2.030          H  
ATOM   2213  N   GLU B 142      -1.619  -3.469   2.261  1.00  1.240          N  
ATOM   2214  CA  GLU B 142      -1.902  -4.174   1.029  1.00  1.260          C  
ATOM   2215  C   GLU B 142      -1.433  -5.621   1.106  1.00  1.210          C  
ATOM   2216  O   GLU B 142      -2.121  -6.521   0.619  1.00  1.230          O  
ATOM   2217  CB  GLU B 142      -1.271  -3.412  -0.115  1.00  1.760          C  
ATOM   2218  CG  GLU B 142      -1.995  -2.119  -0.379  1.00  1.760          C  
ATOM   2219  CD  GLU B 142      -1.356  -1.198  -1.353  1.00  1.760          C  
ATOM   2220  OE1 GLU B 142      -0.132  -1.178  -1.502  1.00  1.760          O  
ATOM   2221  OE2 GLU B 142      -2.117  -0.468  -1.956  1.00  1.760          O  
ATOM   2222  H   GLU B 142      -1.024  -2.638   2.241  1.00  1.490          H  
ATOM   2223  HA  GLU B 142      -2.984  -4.177   0.878  1.00  1.510          H  
ATOM   2224 1HB  GLU B 142      -0.253  -3.173   0.154  1.00  2.110          H  
ATOM   2225 2HB  GLU B 142      -1.261  -4.020  -1.019  1.00  2.110          H  
ATOM   2226 1HG  GLU B 142      -2.982  -2.378  -0.752  1.00  2.110          H  
ATOM   2227 2HG  GLU B 142      -2.135  -1.593   0.562  1.00  2.110          H  
ATOM   2228  N   ILE B 143      -0.298  -5.856   1.764  1.00  1.140          N  
ATOM   2229  CA  ILE B 143       0.195  -7.210   1.921  1.00  1.120          C  
ATOM   2230  C   ILE B 143      -0.798  -8.008   2.766  1.00  1.140          C  
ATOM   2231  O   ILE B 143      -1.140  -9.139   2.405  1.00  1.160          O  
ATOM   2232  CB  ILE B 143       1.600  -7.231   2.543  1.00  1.580          C  
ATOM   2233  CG1 ILE B 143       2.570  -6.607   1.540  1.00  1.580          C  
ATOM   2234  CG2 ILE B 143       2.012  -8.700   2.858  1.00  1.580          C  
ATOM   2235  CD1 ILE B 143       3.914  -6.243   2.084  1.00  1.580          C  
ATOM   2236  H   ILE B 143       0.249  -5.054   2.098  1.00  1.370          H  
ATOM   2237  HA  ILE B 143       0.246  -7.661   0.945  1.00  1.340          H  
ATOM   2238  HB  ILE B 143       1.614  -6.631   3.452  1.00  1.890          H  
ATOM   2239 1HG1 ILE B 143       2.718  -7.294   0.728  1.00  1.890          H  
ATOM   2240 2HG1 ILE B 143       2.126  -5.705   1.138  1.00  1.890          H  
ATOM   2241 1HG2 ILE B 143       3.005  -8.730   3.287  1.00  1.890          H  
ATOM   2242 2HG2 ILE B 143       1.318  -9.128   3.568  1.00  1.890          H  
ATOM   2243 3HG2 ILE B 143       1.997  -9.290   1.939  1.00  1.890          H  
ATOM   2244 1HD1 ILE B 143       4.505  -5.793   1.283  1.00  1.890          H  
ATOM   2245 2HD1 ILE B 143       3.799  -5.517   2.879  1.00  1.890          H  
ATOM   2246 3HD1 ILE B 143       4.427  -7.115   2.461  1.00  1.890          H  
ATOM   2247  N   ASP B 144      -1.266  -7.432   3.891  1.00  1.180          N  
ATOM   2248  CA  ASP B 144      -2.239  -8.114   4.753  1.00  1.220          C  
ATOM   2249  C   ASP B 144      -3.525  -8.464   4.007  1.00  1.260          C  
ATOM   2250  O   ASP B 144      -4.091  -9.557   4.223  1.00  1.310          O  
ATOM   2251  CB  ASP B 144      -2.635  -7.248   5.964  1.00  1.690          C  
ATOM   2252  CG  ASP B 144      -1.574  -7.113   7.032  1.00  1.690          C  
ATOM   2253  OD1 ASP B 144      -0.628  -7.854   6.998  1.00  1.690          O  
ATOM   2254  OD2 ASP B 144      -1.744  -6.301   7.910  1.00  1.690          O  
ATOM   2255  H   ASP B 144      -0.903  -6.514   4.174  1.00  1.420          H  
ATOM   2256  HA  ASP B 144      -1.788  -9.035   5.115  1.00  1.460          H  
ATOM   2257 1HB  ASP B 144      -2.887  -6.248   5.614  1.00  2.030          H  
ATOM   2258 2HB  ASP B 144      -3.535  -7.659   6.429  1.00  2.030          H  
ATOM   2259  N   GLU B 145      -3.978  -7.558   3.113  1.00  1.280          N  
ATOM   2260  CA  GLU B 145      -5.181  -7.830   2.333  1.00  1.350          C  
ATOM   2261  C   GLU B 145      -4.969  -9.028   1.412  1.00  1.320          C  
ATOM   2262  O   GLU B 145      -5.835  -9.918   1.364  1.00  1.400          O  
ATOM   2263  CB  GLU B 145      -5.594  -6.629   1.476  1.00  1.860          C  
ATOM   2264  CG  GLU B 145      -6.126  -5.424   2.236  1.00  1.860          C  
ATOM   2265  CD  GLU B 145      -6.524  -4.312   1.314  1.00  1.860          C  
ATOM   2266  OE1 GLU B 145      -6.307  -4.456   0.132  1.00  1.860          O  
ATOM   2267  OE2 GLU B 145      -7.040  -3.327   1.776  1.00  1.860          O  
ATOM   2268  H   GLU B 145      -3.500  -6.652   3.039  1.00  1.540          H  
ATOM   2269  HA  GLU B 145      -5.992  -8.063   3.021  1.00  1.620          H  
ATOM   2270 1HB  GLU B 145      -4.734  -6.294   0.897  1.00  2.230          H  
ATOM   2271 2HB  GLU B 145      -6.359  -6.940   0.767  1.00  2.230          H  
ATOM   2272 1HG  GLU B 145      -6.989  -5.724   2.831  1.00  2.230          H  
ATOM   2273 2HG  GLU B 145      -5.356  -5.069   2.910  1.00  2.230          H  
ATOM   2274  N   ILE B 146      -3.784  -9.091   0.767  1.00  1.230          N  
ATOM   2275  CA  ILE B 146      -3.443 -10.197  -0.122  1.00  1.190          C  
ATOM   2276  C   ILE B 146      -3.409 -11.501   0.646  1.00  1.230          C  
ATOM   2277  O   ILE B 146      -3.879 -12.514   0.134  1.00  1.300          O  
ATOM   2278  CB  ILE B 146      -2.111  -9.975  -0.874  1.00  1.680          C  
ATOM   2279  CG1 ILE B 146      -2.231  -8.743  -1.877  1.00  1.680          C  
ATOM   2280  CG2 ILE B 146      -1.664 -11.282  -1.603  1.00  1.680          C  
ATOM   2281  CD1 ILE B 146      -3.255  -8.861  -2.996  1.00  1.680          C  
ATOM   2282  H   ILE B 146      -3.146  -8.289   0.851  1.00  1.480          H  
ATOM   2283  HA  ILE B 146      -4.229 -10.293  -0.857  1.00  1.430          H  
ATOM   2284  HB  ILE B 146      -1.348  -9.703  -0.148  1.00  2.020          H  
ATOM   2285 1HG1 ILE B 146      -2.487  -7.869  -1.308  1.00  2.020          H  
ATOM   2286 2HG1 ILE B 146      -1.273  -8.580  -2.337  1.00  2.020          H  
ATOM   2287 1HG2 ILE B 146      -0.716 -11.107  -2.103  1.00  2.020          H  
ATOM   2288 2HG2 ILE B 146      -1.534 -12.094  -0.888  1.00  2.020          H  
ATOM   2289 3HG2 ILE B 146      -2.411 -11.577  -2.335  1.00  2.020          H  
ATOM   2290 1HD1 ILE B 146      -3.220  -7.950  -3.594  1.00  2.020          H  
ATOM   2291 2HD1 ILE B 146      -3.021  -9.711  -3.631  1.00  2.020          H  
ATOM   2292 3HD1 ILE B 146      -4.253  -8.974  -2.595  1.00  2.020          H  
ATOM   2293  N   ILE B 147      -2.850 -11.498   1.849  1.00  1.220          N  
ATOM   2294  CA  ILE B 147      -2.791 -12.715   2.654  1.00  1.320          C  
ATOM   2295  C   ILE B 147      -4.208 -13.263   2.981  1.00  1.510          C  
ATOM   2296  O   ILE B 147      -4.454 -14.464   2.838  1.00  1.650          O  
ATOM   2297  CB  ILE B 147      -1.973 -12.457   3.939  1.00  1.810          C  
ATOM   2298  CG1 ILE B 147      -0.487 -12.223   3.554  1.00  1.810          C  
ATOM   2299  CG2 ILE B 147      -2.080 -13.629   4.888  1.00  1.810          C  
ATOM   2300  CD1 ILE B 147       0.369 -11.661   4.653  1.00  1.810          C  
ATOM   2301  H   ILE B 147      -2.425 -10.625   2.185  1.00  1.460          H  
ATOM   2302  HA  ILE B 147      -2.267 -13.474   2.075  1.00  1.580          H  
ATOM   2303  HB  ILE B 147      -2.346 -11.554   4.423  1.00  2.170          H  
ATOM   2304 1HG1 ILE B 147      -0.059 -13.163   3.249  1.00  2.170          H  
ATOM   2305 2HG1 ILE B 147      -0.445 -11.541   2.708  1.00  2.170          H  
ATOM   2306 1HG2 ILE B 147      -1.518 -13.444   5.792  1.00  2.170          H  
ATOM   2307 2HG2 ILE B 147      -3.103 -13.801   5.153  1.00  2.170          H  
ATOM   2308 3HG2 ILE B 147      -1.687 -14.501   4.392  1.00  2.170          H  
ATOM   2309 1HD1 ILE B 147       1.376 -11.538   4.279  1.00  2.170          H  
ATOM   2310 2HD1 ILE B 147      -0.025 -10.689   4.955  1.00  2.170          H  
ATOM   2311 3HD1 ILE B 147       0.388 -12.310   5.508  1.00  2.170          H  
ATOM   2312  N   LYS B 148      -5.145 -12.408   3.412  1.00  1.550          N  
ATOM   2313  CA  LYS B 148      -6.492 -12.933   3.668  1.00  1.830          C  
ATOM   2314  C   LYS B 148      -7.123 -13.441   2.367  1.00  1.940          C  
ATOM   2315  O   LYS B 148      -7.839 -14.450   2.371  1.00  2.200          O  
ATOM   2316  CB  LYS B 148      -7.396 -11.898   4.315  1.00  2.450          C  
ATOM   2317  CG  LYS B 148      -8.792 -12.422   4.756  1.00  2.450          C  
ATOM   2318  CD  LYS B 148      -8.666 -13.447   5.916  1.00  2.450          C  
ATOM   2319  CE  LYS B 148     -10.017 -13.899   6.452  1.00  2.450          C  
ATOM   2320  NZ  LYS B 148      -9.863 -14.967   7.511  1.00  2.450          N  
ATOM   2321  H   LYS B 148      -4.894 -11.424   3.572  1.00  1.860          H  
ATOM   2322  HA  LYS B 148      -6.393 -13.784   4.336  1.00  2.200          H  
ATOM   2323 1HB  LYS B 148      -6.911 -11.542   5.175  1.00  2.940          H  
ATOM   2324 2HB  LYS B 148      -7.532 -11.054   3.632  1.00  2.940          H  
ATOM   2325 1HG  LYS B 148      -9.399 -11.582   5.091  1.00  2.940          H  
ATOM   2326 2HG  LYS B 148      -9.300 -12.896   3.913  1.00  2.940          H  
ATOM   2327 1HD  LYS B 148      -8.155 -14.348   5.571  1.00  2.940          H  
ATOM   2328 2HD  LYS B 148      -8.088 -13.009   6.734  1.00  2.940          H  
ATOM   2329 1HE  LYS B 148     -10.536 -13.045   6.882  1.00  2.940          H  
ATOM   2330 2HE  LYS B 148     -10.611 -14.302   5.631  1.00  2.940          H  
ATOM   2331 1HZ  LYS B 148     -10.768 -15.256   7.843  1.00  2.940          H  
ATOM   2332 2HZ  LYS B 148      -9.375 -15.793   7.095  1.00  2.940          H  
ATOM   2333 3HZ  LYS B 148      -9.318 -14.616   8.283  1.00  2.940          H  
ATOM   2334  N   ALA B 149      -6.859 -12.736   1.252  1.00  1.770          N  
ATOM   2335  CA  ALA B 149      -7.374 -13.135  -0.050  1.00  1.860          C  
ATOM   2336  C   ALA B 149      -6.879 -14.536  -0.403  1.00  1.980          C  
ATOM   2337  O   ALA B 149      -7.604 -15.291  -1.056  1.00  2.220          O  
ATOM   2338  CB  ALA B 149      -6.957 -12.151  -1.128  1.00  2.570          C  
ATOM   2339  H   ALA B 149      -6.309 -11.872   1.318  1.00  2.120          H  
ATOM   2340  HA  ALA B 149      -8.463 -13.157   0.009  1.00  2.230          H  
ATOM   2341 1HB  ALA B 149      -7.376 -12.463  -2.082  1.00  3.080          H  
ATOM   2342 2HB  ALA B 149      -7.327 -11.159  -0.869  1.00  3.080          H  
ATOM   2343 3HB  ALA B 149      -5.881 -12.125  -1.201  1.00  3.080          H  
ATOM   2344  N   VAL B 150      -5.645 -14.881   0.008  1.00  1.880          N  
ATOM   2345  CA  VAL B 150      -5.110 -16.213  -0.237  1.00  2.110          C  
ATOM   2346  C   VAL B 150      -5.993 -17.244   0.438  1.00  2.480          C  
ATOM   2347  O   VAL B 150      -6.280 -18.274  -0.158  1.00  2.790          O  
ATOM   2348  CB  VAL B 150      -3.622 -16.341   0.197  1.00  2.860          C  
ATOM   2349  CG1 VAL B 150      -3.135 -17.820   0.195  1.00  2.860          C  
ATOM   2350  CG2 VAL B 150      -2.770 -15.549  -0.815  1.00  2.860          C  
ATOM   2351  H   VAL B 150      -5.069 -14.178   0.483  1.00  2.260          H  
ATOM   2352  HA  VAL B 150      -5.141 -16.385  -1.308  1.00  2.530          H  
ATOM   2353  HB  VAL B 150      -3.500 -15.948   1.198  1.00  3.430          H  
ATOM   2354 1HG1 VAL B 150      -2.089 -17.854   0.497  1.00  3.430          H  
ATOM   2355 2HG1 VAL B 150      -3.725 -18.406   0.901  1.00  3.430          H  
ATOM   2356 3HG1 VAL B 150      -3.227 -18.248  -0.783  1.00  3.430          H  
ATOM   2357 1HG2 VAL B 150      -1.723 -15.602  -0.553  1.00  3.430          H  
ATOM   2358 2HG2 VAL B 150      -2.912 -15.972  -1.807  1.00  3.430          H  
ATOM   2359 3HG2 VAL B 150      -3.080 -14.522  -0.825  1.00  3.430          H  
ATOM   2360  N   GLU B 151      -6.427 -17.012   1.675  1.00  2.520          N  
ATOM   2361  CA  GLU B 151      -7.355 -17.980   2.273  1.00  2.990          C  
ATOM   2362  C   GLU B 151      -8.618 -18.127   1.432  1.00  3.250          C  
ATOM   2363  O   GLU B 151      -9.040 -19.239   1.097  1.00  3.670          O  
ATOM   2364  CB  GLU B 151      -7.789 -17.572   3.690  1.00  4.000          C  
ATOM   2365  CG  GLU B 151      -8.776 -18.542   4.366  1.00  4.000          C  
ATOM   2366  CD  GLU B 151      -9.132 -18.107   5.756  1.00  4.000          C  
ATOM   2367  OE1 GLU B 151      -8.488 -17.208   6.249  1.00  4.000          O  
ATOM   2368  OE2 GLU B 151     -10.044 -18.645   6.325  1.00  4.000          O  
ATOM   2369  H   GLU B 151      -6.082 -16.182   2.178  1.00  3.020          H  
ATOM   2370  HA  GLU B 151      -6.863 -18.948   2.315  1.00  3.590          H  
ATOM   2371 1HB  GLU B 151      -6.932 -17.472   4.339  1.00  4.800          H  
ATOM   2372 2HB  GLU B 151      -8.272 -16.598   3.650  1.00  4.800          H  
ATOM   2373 1HG  GLU B 151      -9.692 -18.587   3.777  1.00  4.800          H  
ATOM   2374 2HG  GLU B 151      -8.350 -19.531   4.387  1.00  4.800          H  
ATOM   2375  N   GLU B 152      -9.202 -17.005   1.016  1.00  3.070          N  
ATOM   2376  CA  GLU B 152     -10.439 -17.090   0.243  1.00  3.360          C  
ATOM   2377  C   GLU B 152     -10.270 -17.839  -1.089  1.00  3.400          C  
ATOM   2378  O   GLU B 152     -11.154 -18.596  -1.501  1.00  3.770          O  
ATOM   2379  CB  GLU B 152     -10.981 -15.689  -0.058  1.00  4.590          C  
ATOM   2380  CG  GLU B 152     -11.515 -14.922   1.146  1.00  4.590          C  
ATOM   2381  CD  GLU B 152     -12.001 -13.543   0.772  1.00  4.590          C  
ATOM   2382  OE1 GLU B 152     -11.781 -13.152  -0.350  1.00  4.590          O  
ATOM   2383  OE2 GLU B 152     -12.598 -12.891   1.596  1.00  4.590          O  
ATOM   2384  H   GLU B 152      -8.802 -16.100   1.299  1.00  3.680          H  
ATOM   2385  HA  GLU B 152     -11.173 -17.625   0.842  1.00  4.030          H  
ATOM   2386 1HB  GLU B 152     -10.190 -15.090  -0.507  1.00  5.510          H  
ATOM   2387 2HB  GLU B 152     -11.784 -15.764  -0.790  1.00  5.510          H  
ATOM   2388 1HG  GLU B 152     -12.334 -15.483   1.594  1.00  5.510          H  
ATOM   2389 2HG  GLU B 152     -10.717 -14.835   1.888  1.00  5.510          H  
ATOM   2390  N   ALA B 153      -9.138 -17.621  -1.760  1.00  3.040          N  
ATOM   2391  CA  ALA B 153      -8.857 -18.234  -3.055  1.00  3.080          C  
ATOM   2392  C   ALA B 153      -8.252 -19.648  -3.009  1.00  3.290          C  
ATOM   2393  O   ALA B 153      -8.568 -20.478  -3.864  1.00  3.510          O  
ATOM   2394  CB  ALA B 153      -7.912 -17.326  -3.818  1.00  4.300          C  
ATOM   2395  H   ALA B 153      -8.481 -16.935  -1.379  1.00  3.650          H  
ATOM   2396  HA  ALA B 153      -9.800 -18.302  -3.594  1.00  3.700          H  
ATOM   2397 1HB  ALA B 153      -7.726 -17.737  -4.807  1.00  5.160          H  
ATOM   2398 2HB  ALA B 153      -8.354 -16.336  -3.905  1.00  5.160          H  
ATOM   2399 3HB  ALA B 153      -6.981 -17.253  -3.269  1.00  5.160          H  
ATOM   2400  N   PHE B 154      -7.361 -19.917  -2.054  1.00  3.240          N  
ATOM   2401  CA  PHE B 154      -6.633 -21.179  -2.009  1.00  3.460          C  
ATOM   2402  C   PHE B 154      -6.860 -22.066  -0.777  1.00  3.710          C  
ATOM   2403  O   PHE B 154      -6.370 -23.199  -0.748  1.00  3.990          O  
ATOM   2404  CB  PHE B 154      -5.148 -20.874  -2.134  1.00  4.760          C  
ATOM   2405  CG  PHE B 154      -4.824 -20.136  -3.387  1.00  4.760          C  
ATOM   2406  CD1 PHE B 154      -4.596 -18.785  -3.336  1.00  4.760          C  
ATOM   2407  CD2 PHE B 154      -4.765 -20.770  -4.610  1.00  4.760          C  
ATOM   2408  CE1 PHE B 154      -4.311 -18.061  -4.458  1.00  4.760          C  
ATOM   2409  CE2 PHE B 154      -4.481 -20.053  -5.753  1.00  4.760          C  
ATOM   2410  CZ  PHE B 154      -4.254 -18.692  -5.673  1.00  4.760          C  
ATOM   2411  H   PHE B 154      -7.131 -19.215  -1.365  1.00  3.890          H  
ATOM   2412  HA  PHE B 154      -6.933 -21.757  -2.881  1.00  4.150          H  
ATOM   2413 1HB  PHE B 154      -4.843 -20.262  -1.290  1.00  5.710          H  
ATOM   2414 2HB  PHE B 154      -4.574 -21.795  -2.110  1.00  5.710          H  
ATOM   2415  HD1 PHE B 154      -4.659 -18.295  -2.387  1.00  5.710          H  
ATOM   2416  HD2 PHE B 154      -4.950 -21.845  -4.670  1.00  5.710          H  
ATOM   2417  HE1 PHE B 154      -4.138 -16.986  -4.385  1.00  5.710          H  
ATOM   2418  HE2 PHE B 154      -4.439 -20.558  -6.718  1.00  5.710          H  
ATOM   2419  HZ  PHE B 154      -4.031 -18.123  -6.574  1.00  5.710          H  
ATOM   2420  N   GLY B 155      -7.569 -21.582   0.248  1.00  3.650          N  
ATOM   2421  CA  GLY B 155      -7.776 -22.356   1.460  1.00  3.900          C  
ATOM   2422  C   GLY B 155      -6.934 -21.932   2.667  1.00  3.800          C  
ATOM   2423  O   GLY B 155      -5.837 -21.358   2.559  1.00  3.690          O  
ATOM   2424  H   GLY B 155      -8.013 -20.662   0.227  1.00  4.380          H  
ATOM   2425 1HA  GLY B 155      -8.831 -22.278   1.729  1.00  4.680          H  
ATOM   2426 2HA  GLY B 155      -7.593 -23.408   1.247  1.00  4.680          H  
ATOM   2427  N   VAL B 156      -7.455 -22.296   3.835  1.00  3.980          N  
ATOM   2428  CA  VAL B 156      -6.860 -22.017   5.139  1.00  3.980          C  
ATOM   2429  C   VAL B 156      -5.490 -22.666   5.313  1.00  3.340          C  
ATOM   2430  O   VAL B 156      -4.723 -22.256   6.171  1.00  2.770          O  
ATOM   2431  CB  VAL B 156      -7.830 -22.452   6.263  1.00  5.570          C  
ATOM   2432  CG1 VAL B 156      -7.888 -23.978   6.388  1.00  5.570          C  
ATOM   2433  CG2 VAL B 156      -7.408 -21.815   7.587  1.00  5.570          C  
ATOM   2434  H   VAL B 156      -8.348 -22.770   3.810  1.00  4.780          H  
ATOM   2435  HA  VAL B 156      -6.727 -20.937   5.224  1.00  4.780          H  
ATOM   2436  HB  VAL B 156      -8.831 -22.104   6.004  1.00  6.690          H  
ATOM   2437 1HG1 VAL B 156      -8.600 -24.247   7.168  1.00  6.690          H  
ATOM   2438 2HG1 VAL B 156      -8.205 -24.418   5.447  1.00  6.690          H  
ATOM   2439 3HG1 VAL B 156      -6.909 -24.368   6.659  1.00  6.690          H  
ATOM   2440 1HG2 VAL B 156      -8.117 -22.096   8.362  1.00  6.690          H  
ATOM   2441 2HG2 VAL B 156      -6.418 -22.148   7.879  1.00  6.690          H  
ATOM   2442 3HG2 VAL B 156      -7.406 -20.727   7.476  1.00  6.690          H  
ATOM   2443  N   THR B 157      -5.197 -23.702   4.531  1.00  3.580          N  
ATOM   2444  CA  THR B 157      -3.920 -24.389   4.610  1.00  3.190          C  
ATOM   2445  C   THR B 157      -2.862 -23.748   3.708  1.00  3.100          C  
ATOM   2446  O   THR B 157      -1.693 -24.129   3.754  1.00  3.020          O  
ATOM   2447  CB  THR B 157      -4.082 -25.875   4.242  1.00  4.620          C  
ATOM   2448  OG1 THR B 157      -4.562 -25.986   2.894  1.00  4.620          O  
ATOM   2449  CG2 THR B 157      -5.085 -26.526   5.180  1.00  4.620          C  
ATOM   2450  H   THR B 157      -5.875 -24.013   3.850  1.00  4.300          H  
ATOM   2451  HA  THR B 157      -3.562 -24.328   5.637  1.00  3.830          H  
ATOM   2452  HB  THR B 157      -3.121 -26.381   4.327  1.00  5.550          H  
ATOM   2453  HG1 THR B 157      -3.850 -25.771   2.278  1.00  5.550          H  
ATOM   2454 1HG2 THR B 157      -5.198 -27.577   4.918  1.00  5.550          H  
ATOM   2455 2HG2 THR B 157      -4.728 -26.442   6.205  1.00  5.550          H  
ATOM   2456 3HG2 THR B 157      -6.044 -26.032   5.092  1.00  5.550          H  
ATOM   2457  N   ALA B 158      -3.276 -22.795   2.862  1.00  3.360          N  
ATOM   2458  CA  ALA B 158      -2.371 -22.084   1.964  1.00  3.480          C  
ATOM   2459  C   ALA B 158      -1.899 -20.788   2.626  1.00  3.130          C  
ATOM   2460  O   ALA B 158      -0.716 -20.415   2.558  1.00  2.790          O  
ATOM   2461  CB  ALA B 158      -3.071 -21.777   0.648  1.00  4.820          C  
ATOM   2462  H   ALA B 158      -4.257 -22.522   2.862  1.00  4.030          H  
ATOM   2463  HA  ALA B 158      -1.504 -22.714   1.777  1.00  4.180          H  
ATOM   2464 1HB  ALA B 158      -2.388 -21.256  -0.020  1.00  5.790          H  
ATOM   2465 2HB  ALA B 158      -3.399 -22.707   0.182  1.00  5.790          H  
ATOM   2466 3HB  ALA B 158      -3.940 -21.146   0.839  1.00  5.790          H  
ATOM   2467  N   THR B 159      -2.830 -20.137   3.328  1.00  3.510          N  
ATOM   2468  CA  THR B 159      -2.548 -18.850   3.953  1.00  3.500          C  
ATOM   2469  C   THR B 159      -1.382 -18.827   4.929  1.00  2.860          C  
ATOM   2470  O   THR B 159      -0.601 -17.890   4.849  1.00  2.630          O  
ATOM   2471  CB  THR B 159      -3.790 -18.198   4.589  1.00  4.900          C  
ATOM   2472  OG1 THR B 159      -4.682 -17.883   3.570  1.00  4.900          O  
ATOM   2473  CG2 THR B 159      -3.410 -16.930   5.301  1.00  4.900          C  
ATOM   2474  H   THR B 159      -3.780 -20.518   3.339  1.00  4.210          H  
ATOM   2475  HA  THR B 159      -2.289 -18.172   3.145  1.00  4.200          H  
ATOM   2476  HB  THR B 159      -4.280 -18.868   5.280  1.00  5.880          H  
ATOM   2477  HG1 THR B 159      -5.104 -18.681   3.253  1.00  5.880          H  
ATOM   2478 1HG2 THR B 159      -4.307 -16.460   5.706  1.00  5.880          H  
ATOM   2479 2HG2 THR B 159      -2.717 -17.121   6.113  1.00  5.880          H  
ATOM   2480 3HG2 THR B 159      -2.958 -16.283   4.578  1.00  5.880          H  
ATOM   2481  N   PRO B 160      -1.199 -19.790   5.844  1.00  2.820          N  
ATOM   2482  CA  PRO B 160      -0.108 -19.838   6.794  1.00  2.740          C  
ATOM   2483  C   PRO B 160       1.262 -19.857   6.124  1.00  3.040          C  
ATOM   2484  O   PRO B 160       2.251 -19.478   6.750  1.00  3.170          O  
ATOM   2485  CB  PRO B 160      -0.388 -21.159   7.526  1.00  4.110          C  
ATOM   2486  CG  PRO B 160      -1.841 -21.391   7.362  1.00  4.110          C  
ATOM   2487  CD  PRO B 160      -2.146 -20.880   6.007  1.00  4.110          C  
ATOM   2488  HA  PRO B 160      -0.174 -18.992   7.487  1.00  3.290          H  
ATOM   2489 1HB  PRO B 160       0.231 -21.967   7.109  1.00  4.930          H  
ATOM   2490 2HB  PRO B 160      -0.146 -21.064   8.576  1.00  4.930          H  
ATOM   2491 1HG  PRO B 160      -2.074 -22.464   7.459  1.00  4.930          H  
ATOM   2492 2HG  PRO B 160      -2.406 -20.881   8.151  1.00  4.930          H  
ATOM   2493 1HD  PRO B 160      -1.955 -21.675   5.300  1.00  4.930          H  
ATOM   2494 2HD  PRO B 160      -3.152 -20.538   5.996  1.00  4.930          H  
ATOM   2495  N   ILE B 161       1.332 -20.269   4.854  1.00  3.440          N  
ATOM   2496  CA  ILE B 161       2.602 -20.333   4.168  1.00  3.930          C  
ATOM   2497  C   ILE B 161       2.980 -18.924   3.779  1.00  3.460          C  
ATOM   2498  O   ILE B 161       4.096 -18.467   4.059  1.00  3.740          O  
ATOM   2499  CB  ILE B 161       2.502 -21.224   2.916  1.00  5.310          C  
ATOM   2500  CG1 ILE B 161       2.193 -22.673   3.360  1.00  5.310          C  
ATOM   2501  CG2 ILE B 161       3.826 -21.151   2.113  1.00  5.310          C  
ATOM   2502  CD1 ILE B 161       1.763 -23.593   2.239  1.00  5.310          C  
ATOM   2503  H   ILE B 161       0.501 -20.521   4.317  1.00  4.130          H  
ATOM   2504  HA  ILE B 161       3.359 -20.730   4.842  1.00  4.720          H  
ATOM   2505  HB  ILE B 161       1.683 -20.889   2.289  1.00  6.370          H  
ATOM   2506 1HG1 ILE B 161       3.075 -23.091   3.836  1.00  6.370          H  
ATOM   2507 2HG1 ILE B 161       1.382 -22.648   4.092  1.00  6.370          H  
ATOM   2508 1HG2 ILE B 161       3.763 -21.773   1.229  1.00  6.370          H  
ATOM   2509 2HG2 ILE B 161       4.022 -20.128   1.799  1.00  6.370          H  
ATOM   2510 3HG2 ILE B 161       4.650 -21.495   2.740  1.00  6.370          H  
ATOM   2511 1HD1 ILE B 161       1.550 -24.580   2.651  1.00  6.370          H  
ATOM   2512 2HD1 ILE B 161       0.860 -23.194   1.779  1.00  6.370          H  
ATOM   2513 3HD1 ILE B 161       2.540 -23.681   1.493  1.00  6.370          H  
ATOM   2514  N   VAL B 162       2.058 -18.241   3.093  1.00  2.910          N  
ATOM   2515  CA  VAL B 162       2.355 -16.873   2.682  1.00  2.470          C  
ATOM   2516  C   VAL B 162       2.440 -15.953   3.888  1.00  2.170          C  
ATOM   2517  O   VAL B 162       3.269 -15.039   3.917  1.00  1.790          O  
ATOM   2518  CB  VAL B 162       1.328 -16.324   1.636  1.00  3.630          C  
ATOM   2519  CG1 VAL B 162      -0.064 -16.130   2.233  1.00  3.630          C  
ATOM   2520  CG2 VAL B 162       1.821 -14.959   1.101  1.00  3.630          C  
ATOM   2521  H   VAL B 162       1.166 -18.708   2.884  1.00  3.490          H  
ATOM   2522  HA  VAL B 162       3.330 -16.877   2.194  1.00  2.960          H  
ATOM   2523  HB  VAL B 162       1.246 -17.040   0.819  1.00  4.360          H  
ATOM   2524 1HG1 VAL B 162      -0.736 -15.762   1.477  1.00  4.360          H  
ATOM   2525 2HG1 VAL B 162      -0.416 -17.071   2.584  1.00  4.360          H  
ATOM   2526 3HG1 VAL B 162      -0.049 -15.430   3.034  1.00  4.360          H  
ATOM   2527 1HG2 VAL B 162       1.117 -14.586   0.356  1.00  4.360          H  
ATOM   2528 2HG2 VAL B 162       1.892 -14.237   1.915  1.00  4.360          H  
ATOM   2529 3HG2 VAL B 162       2.802 -15.080   0.643  1.00  4.360          H  
ATOM   2530  N   ALA B 163       1.574 -16.180   4.868  1.00  2.780          N  
ATOM   2531  CA  ALA B 163       1.543 -15.343   6.029  1.00  3.110          C  
ATOM   2532  C   ALA B 163       2.834 -15.443   6.817  1.00  3.000          C  
ATOM   2533  O   ALA B 163       3.374 -14.427   7.249  1.00  2.820          O  
ATOM   2534  CB  ALA B 163       0.357 -15.719   6.880  1.00  4.220          C  
ATOM   2535  H   ALA B 163       0.911 -16.947   4.795  1.00  3.340          H  
ATOM   2536  HA  ALA B 163       1.430 -14.319   5.693  1.00  3.730          H  
ATOM   2537 1HB  ALA B 163       0.313 -15.053   7.706  1.00  5.070          H  
ATOM   2538 2HB  ALA B 163      -0.550 -15.631   6.300  1.00  5.070          H  
ATOM   2539 3HB  ALA B 163       0.462 -16.740   7.222  1.00  5.070          H  
ATOM   2540  N   ALA B 164       3.360 -16.660   7.016  1.00  3.270          N  
ATOM   2541  CA  ALA B 164       4.625 -16.792   7.721  1.00  3.360          C  
ATOM   2542  C   ALA B 164       5.744 -16.168   6.897  1.00  3.290          C  
ATOM   2543  O   ALA B 164       6.637 -15.505   7.424  1.00  3.660          O  
ATOM   2544  CB  ALA B 164       4.926 -18.241   8.005  1.00  4.670          C  
ATOM   2545  H   ALA B 164       2.895 -17.515   6.698  1.00  3.920          H  
ATOM   2546  HA  ALA B 164       4.550 -16.250   8.661  1.00  4.030          H  
ATOM   2547 1HB  ALA B 164       5.866 -18.324   8.547  1.00  5.600          H  
ATOM   2548 2HB  ALA B 164       4.142 -18.652   8.590  1.00  5.600          H  
ATOM   2549 3HB  ALA B 164       4.995 -18.786   7.062  1.00  5.600          H  
ATOM   2550  N   GLY B 165       5.681 -16.342   5.569  1.00  3.090          N  
ATOM   2551  CA  GLY B 165       6.682 -15.801   4.661  1.00  3.220          C  
ATOM   2552  C   GLY B 165       6.798 -14.283   4.771  1.00  3.060          C  
ATOM   2553  O   GLY B 165       7.883 -13.719   4.621  1.00  3.070          O  
ATOM   2554  H   GLY B 165       4.940 -16.918   5.160  1.00  3.710          H  
ATOM   2555 1HA  GLY B 165       7.646 -16.264   4.865  1.00  3.860          H  
ATOM   2556 2HA  GLY B 165       6.404 -16.069   3.642  1.00  3.860          H  
ATOM   2557  N   ALA B 166       5.679 -13.626   5.070  1.00  3.140          N  
ATOM   2558  CA  ALA B 166       5.613 -12.181   5.216  1.00  3.280          C  
ATOM   2559  C   ALA B 166       6.108 -11.668   6.581  1.00  3.580          C  
ATOM   2560  O   ALA B 166       6.128 -10.459   6.802  1.00  3.780          O  
ATOM   2561  CB  ALA B 166       4.178 -11.730   5.000  1.00  4.540          C  
ATOM   2562  H   ALA B 166       4.801 -14.156   5.114  1.00  3.770          H  
ATOM   2563  HA  ALA B 166       6.246 -11.743   4.447  1.00  3.940          H  
ATOM   2564 1HB  ALA B 166       4.118 -10.646   5.062  1.00  5.440          H  
ATOM   2565 2HB  ALA B 166       3.841 -12.063   4.018  1.00  5.440          H  
ATOM   2566 3HB  ALA B 166       3.548 -12.179   5.771  1.00  5.440          H  
ATOM   2567  N   ALA B 167       6.464 -12.564   7.504  1.00  4.060          N  
ATOM   2568  CA  ALA B 167       6.909 -12.193   8.851  1.00  4.240          C  
ATOM   2569  C   ALA B 167       8.178 -11.335   8.820  1.00  3.940          C  
ATOM   2570  O   ALA B 167       9.059 -11.555   7.986  1.00  4.150          O  
ATOM   2571  CB  ALA B 167       7.165 -13.452   9.664  1.00  5.860          C  
ATOM   2572  H   ALA B 167       6.445 -13.560   7.269  1.00  4.870          H  
ATOM   2573  HA  ALA B 167       6.113 -11.611   9.319  1.00  5.090          H  
ATOM   2574 1HB  ALA B 167       7.460 -13.179  10.664  1.00  7.040          H  
ATOM   2575 2HB  ALA B 167       6.256 -14.050   9.692  1.00  7.040          H  
ATOM   2576 3HB  ALA B 167       7.956 -14.030   9.191  1.00  7.040          H  
ATOM   2577  N   GLY B 168       8.309 -10.396   9.772  1.00  3.780          N  
ATOM   2578  CA  GLY B 168       9.509  -9.561   9.857  1.00  3.840          C  
ATOM   2579  C   GLY B 168       9.241  -8.122   9.448  1.00  3.330          C  
ATOM   2580  O   GLY B 168       8.346  -7.838   8.655  1.00  3.670          O  
ATOM   2581  H   GLY B 168       7.588 -10.250  10.485  1.00  4.540          H  
ATOM   2582 1HA  GLY B 168       9.884  -9.574  10.880  1.00  4.610          H  
ATOM   2583 2HA  GLY B 168      10.290  -9.981   9.226  1.00  4.610          H  
ATOM   2584  N   ALA B 169      10.012  -7.197  10.017  1.00  3.000          N  
ATOM   2585  CA  ALA B 169       9.842  -5.783   9.716  1.00  2.730          C  
ATOM   2586  C   ALA B 169      11.097  -4.998  10.070  1.00  2.890          C  
ATOM   2587  O   ALA B 169      11.887  -5.430  10.914  1.00  3.460          O  
ATOM   2588  CB  ALA B 169       8.644  -5.228  10.468  1.00  3.930          C  
ATOM   2589  H   ALA B 169      10.733  -7.478  10.667  1.00  3.600          H  
ATOM   2590  HA  ALA B 169       9.673  -5.679   8.644  1.00  3.280          H  
ATOM   2591 1HB  ALA B 169       8.531  -4.185  10.206  1.00  4.720          H  
ATOM   2592 2HB  ALA B 169       7.744  -5.775  10.189  1.00  4.720          H  
ATOM   2593 3HB  ALA B 169       8.809  -5.322  11.531  1.00  4.720          H  
ATOM   2594  N   THR B 170      11.267  -3.838   9.433  1.00  2.860          N  
ATOM   2595  CA  THR B 170      12.364  -2.918   9.730  1.00  3.430          C  
ATOM   2596  C   THR B 170      11.837  -1.495   9.883  1.00  3.180          C  
ATOM   2597  O   THR B 170      10.699  -1.209   9.507  1.00  3.280          O  
ATOM   2598  CB  THR B 170      13.428  -2.929   8.612  1.00  4.570          C  
ATOM   2599  OG1 THR B 170      12.856  -2.405   7.401  1.00  4.570          O  
ATOM   2600  CG2 THR B 170      13.911  -4.351   8.357  1.00  4.570          C  
ATOM   2601  H   THR B 170      10.603  -3.563   8.723  1.00  3.430          H  
ATOM   2602  HA  THR B 170      12.829  -3.212  10.671  1.00  4.120          H  
ATOM   2603  HB  THR B 170      14.273  -2.307   8.907  1.00  5.490          H  
ATOM   2604  HG1 THR B 170      12.744  -1.445   7.478  1.00  5.490          H  
ATOM   2605 1HG2 THR B 170      14.661  -4.342   7.569  1.00  5.490          H  
ATOM   2606 2HG2 THR B 170      14.346  -4.755   9.271  1.00  5.490          H  
ATOM   2607 3HG2 THR B 170      13.081  -4.977   8.047  1.00  5.490          H  
ATOM   2608  N   GLN B 171      12.680  -0.598  10.405  1.00  3.180          N  
ATOM   2609  CA  GLN B 171      12.345   0.830  10.517  1.00  3.230          C  
ATOM   2610  C   GLN B 171      12.928   1.607   9.342  1.00  2.970          C  
ATOM   2611  O   GLN B 171      13.891   1.153   8.714  1.00  3.430          O  
ATOM   2612  CB  GLN B 171      12.850   1.449  11.828  1.00  4.500          C  
ATOM   2613  CG  GLN B 171      12.198   0.926  13.117  1.00  4.500          C  
ATOM   2614  CD  GLN B 171      12.698   1.707  14.352  1.00  4.500          C  
ATOM   2615  OE1 GLN B 171      13.743   2.380  14.273  1.00  4.500          O  
ATOM   2616  NE2 GLN B 171      11.975   1.644  15.474  1.00  4.500          N  
ATOM   2617  H   GLN B 171      13.591  -0.910  10.709  1.00  3.820          H  
ATOM   2618  HA  GLN B 171      11.259   0.943  10.484  1.00  3.880          H  
ATOM   2619 1HB  GLN B 171      13.925   1.297  11.908  1.00  5.400          H  
ATOM   2620 2HB  GLN B 171      12.677   2.527  11.794  1.00  5.400          H  
ATOM   2621 1HG  GLN B 171      11.114   1.063  13.039  1.00  5.400          H  
ATOM   2622 2HG  GLN B 171      12.434  -0.128  13.244  1.00  5.400          H  
ATOM   2623 1HE2 GLN B 171      12.270   2.138  16.289  1.00  5.400          H  
ATOM   2624 2HE2 GLN B 171      11.105   1.103  15.529  1.00  5.400          H  
ATOM   2625  N   GLU B 172      12.360   2.780   9.047  1.00  2.740          N  
ATOM   2626  CA  GLU B 172      12.917   3.615   7.970  1.00  2.900          C  
ATOM   2627  C   GLU B 172      13.657   4.844   8.510  1.00  2.600          C  
ATOM   2628  O   GLU B 172      13.046   5.853   8.908  1.00  2.990          O  
ATOM   2629  CB  GLU B 172      11.847   4.074   6.979  1.00  4.000          C  
ATOM   2630  CG  GLU B 172      11.139   2.999   6.188  1.00  4.000          C  
ATOM   2631  CD  GLU B 172      10.157   3.605   5.180  1.00  4.000          C  
ATOM   2632  OE1 GLU B 172      10.115   4.826   5.063  1.00  4.000          O  
ATOM   2633  OE2 GLU B 172       9.459   2.856   4.536  1.00  4.000          O  
ATOM   2634  H   GLU B 172      11.549   3.087   9.612  1.00  3.290          H  
ATOM   2635  HA  GLU B 172      13.638   3.017   7.413  1.00  3.480          H  
ATOM   2636 1HB  GLU B 172      11.097   4.668   7.491  1.00  4.800          H  
ATOM   2637 2HB  GLU B 172      12.327   4.702   6.239  1.00  4.800          H  
ATOM   2638 1HG  GLU B 172      11.878   2.399   5.658  1.00  4.800          H  
ATOM   2639 2HG  GLU B 172      10.603   2.346   6.878  1.00  4.800          H  
ATOM   2640  N   ALA B 173      14.985   4.757   8.546  1.00  2.540          N  
ATOM   2641  CA  ALA B 173      15.781   5.826   9.131  1.00  2.780          C  
ATOM   2642  C   ALA B 173      15.497   7.151   8.445  1.00  2.640          C  
ATOM   2643  O   ALA B 173      15.444   7.231   7.219  1.00  3.040          O  
ATOM   2644  CB  ALA B 173      17.259   5.505   9.025  1.00  3.800          C  
ATOM   2645  H   ALA B 173      15.436   3.921   8.190  1.00  3.050          H  
ATOM   2646  HA  ALA B 173      15.508   5.919  10.181  1.00  3.340          H  
ATOM   2647 1HB  ALA B 173      17.838   6.306   9.485  1.00  4.560          H  
ATOM   2648 2HB  ALA B 173      17.465   4.566   9.537  1.00  4.560          H  
ATOM   2649 3HB  ALA B 173      17.536   5.416   7.976  1.00  4.560          H  
ATOM   2650  N   ALA B 174      15.324   8.190   9.266  1.00  2.530          N  
ATOM   2651  CA  ALA B 174      15.062   9.580   8.872  1.00  2.750          C  
ATOM   2652  C   ALA B 174      13.799   9.773   8.015  1.00  2.500          C  
ATOM   2653  O   ALA B 174      13.597  10.852   7.456  1.00  2.640          O  
ATOM   2654  CB  ALA B 174      16.262  10.124   8.112  1.00  3.760          C  
ATOM   2655  H   ALA B 174      15.377   8.001  10.255  1.00  3.040          H  
ATOM   2656  HA  ALA B 174      14.930  10.158   9.786  1.00  3.300          H  
ATOM   2657 1HB  ALA B 174      16.089  11.171   7.866  1.00  4.510          H  
ATOM   2658 2HB  ALA B 174      17.154  10.039   8.730  1.00  4.510          H  
ATOM   2659 3HB  ALA B 174      16.404   9.558   7.192  1.00  4.510          H  
ATOM   2660  N   SER B 175      12.938   8.763   7.960  1.00  2.260          N  
ATOM   2661  CA  SER B 175      11.673   8.802   7.230  1.00  2.160          C  
ATOM   2662  C   SER B 175      10.500   8.600   8.181  1.00  1.880          C  
ATOM   2663  O   SER B 175       9.522   9.355   8.186  1.00  2.000          O  
ATOM   2664  CB  SER B 175      11.667   7.695   6.210  1.00  3.060          C  
ATOM   2665  OG  SER B 175      10.451   7.618   5.521  1.00  3.060          O  
ATOM   2666  H   SER B 175      13.176   7.893   8.435  1.00  2.710          H  
ATOM   2667  HA  SER B 175      11.574   9.769   6.739  1.00  2.590          H  
ATOM   2668 1HB  SER B 175      12.488   7.829   5.510  1.00  3.680          H  
ATOM   2669 2HB  SER B 175      11.839   6.792   6.723  1.00  3.680          H  
ATOM   2670  HG  SER B 175      10.404   6.693   5.156  1.00  3.680          H  
ATOM   2671  N   GLU B 176      10.607   7.538   8.971  1.00  1.940          N  
ATOM   2672  CA  GLU B 176       9.615   7.097   9.930  1.00  1.970          C  
ATOM   2673  C   GLU B 176       9.419   8.025  11.122  1.00  2.000          C  
ATOM   2674  O   GLU B 176      10.377   8.620  11.612  1.00  2.550          O  
ATOM   2675  CB  GLU B 176       9.967   5.703  10.422  1.00  2.750          C  
ATOM   2676  CG  GLU B 176       8.979   5.132  11.373  1.00  2.750          C  
ATOM   2677  CD  GLU B 176       9.240   3.763  11.675  1.00  2.750          C  
ATOM   2678  OE1 GLU B 176      10.153   3.187  11.101  1.00  2.750          O  
ATOM   2679  OE2 GLU B 176       8.521   3.235  12.500  1.00  2.750          O  
ATOM   2680  H   GLU B 176      11.445   6.962   8.889  1.00  2.330          H  
ATOM   2681  HA  GLU B 176       8.662   7.032   9.407  1.00  2.360          H  
ATOM   2682 1HB  GLU B 176      10.040   5.032   9.571  1.00  3.300          H  
ATOM   2683 2HB  GLU B 176      10.945   5.723  10.907  1.00  3.300          H  
ATOM   2684 1HG  GLU B 176       9.018   5.682  12.313  1.00  3.300          H  
ATOM   2685 2HG  GLU B 176       7.989   5.237  10.957  1.00  3.300          H  
ATOM   2686  N   VAL B 177       8.154   8.130  11.548  1.00  1.840          N  
ATOM   2687  CA  VAL B 177       7.664   8.884  12.715  1.00  1.670          C  
ATOM   2688  C   VAL B 177       7.298   7.876  13.864  1.00  1.590          C  
ATOM   2689  O   VAL B 177       6.666   6.858  13.557  1.00  1.600          O  
ATOM   2690  CB  VAL B 177       6.435   9.707  12.290  1.00  2.410          C  
ATOM   2691  CG1 VAL B 177       5.890  10.464  13.422  1.00  2.410          C  
ATOM   2692  CG2 VAL B 177       6.806  10.645  11.158  1.00  2.410          C  
ATOM   2693  H   VAL B 177       7.471   7.602  11.026  1.00  2.210          H  
ATOM   2694  HA  VAL B 177       8.456   9.549  13.052  1.00  2.000          H  
ATOM   2695  HB  VAL B 177       5.670   9.031  11.963  1.00  2.890          H  
ATOM   2696 1HG1 VAL B 177       5.024  10.994  13.071  1.00  2.890          H  
ATOM   2697 2HG1 VAL B 177       5.611   9.794  14.218  1.00  2.890          H  
ATOM   2698 3HG1 VAL B 177       6.635  11.170  13.790  1.00  2.890          H  
ATOM   2699 1HG2 VAL B 177       5.929  11.207  10.851  1.00  2.890          H  
ATOM   2700 2HG2 VAL B 177       7.580  11.332  11.503  1.00  2.890          H  
ATOM   2701 3HG2 VAL B 177       7.184  10.076  10.307  1.00  2.890          H  
ATOM   2702  N   SER B 178       7.728   8.144  15.155  1.00  1.590          N  
ATOM   2703  CA  SER B 178       7.545   7.210  16.384  1.00  1.530          C  
ATOM   2704  C   SER B 178       7.487   7.807  17.893  1.00  1.350          C  
ATOM   2705  O   SER B 178       8.093   8.835  18.173  1.00  1.270          O  
ATOM   2706  CB  SER B 178       8.632   6.151  16.362  1.00  2.170          C  
ATOM   2707  OG  SER B 178       8.558   5.339  17.502  1.00  2.170          O  
ATOM   2708  H   SER B 178       8.205   9.050  15.254  1.00  1.910          H  
ATOM   2709  HA  SER B 178       6.597   6.690  16.228  1.00  1.840          H  
ATOM   2710 1HB  SER B 178       8.532   5.537  15.464  1.00  2.600          H  
ATOM   2711 2HB  SER B 178       9.600   6.630  16.324  1.00  2.600          H  
ATOM   2712  HG  SER B 178       7.748   4.800  17.408  1.00  2.600          H  
ATOM   2713  N   VAL B 179       6.766   7.165  18.882  1.00  1.320          N  
ATOM   2714  CA  VAL B 179       6.576   7.787  20.254  1.00  1.190          C  
ATOM   2715  C   VAL B 179       7.076   7.036  21.523  1.00  1.110          C  
ATOM   2716  O   VAL B 179       6.678   5.904  21.761  1.00  1.140          O  
ATOM   2717  CB  VAL B 179       5.047   8.036  20.478  1.00  1.720          C  
ATOM   2718  CG1 VAL B 179       4.766   8.705  21.877  1.00  1.720          C  
ATOM   2719  CG2 VAL B 179       4.473   8.865  19.310  1.00  1.720          C  
ATOM   2720  H   VAL B 179       6.361   6.252  18.654  1.00  1.580          H  
ATOM   2721  HA  VAL B 179       7.081   8.754  20.239  1.00  1.430          H  
ATOM   2722  HB  VAL B 179       4.546   7.079  20.508  1.00  2.060          H  
ATOM   2723 1HG1 VAL B 179       3.692   8.834  22.002  1.00  2.060          H  
ATOM   2724 2HG1 VAL B 179       5.135   8.079  22.690  1.00  2.060          H  
ATOM   2725 3HG1 VAL B 179       5.256   9.682  21.923  1.00  2.060          H  
ATOM   2726 1HG2 VAL B 179       3.413   9.001  19.452  1.00  2.060          H  
ATOM   2727 2HG2 VAL B 179       4.944   9.819  19.258  1.00  2.060          H  
ATOM   2728 3HG2 VAL B 179       4.642   8.337  18.389  1.00  2.060          H  
ATOM   2729  N   LYS B 180       7.857   7.729  22.381  1.00  1.060          N  
ATOM   2730  CA  LYS B 180       8.364   7.169  23.648  1.00  1.030          C  
ATOM   2731  C   LYS B 180       8.105   8.055  24.868  1.00  0.940          C  
ATOM   2732  O   LYS B 180       8.010   9.279  24.763  1.00  0.900          O  
ATOM   2733  CB  LYS B 180       9.866   6.902  23.557  1.00  1.450          C  
ATOM   2734  CG  LYS B 180      10.768   8.103  23.346  1.00  1.450          C  
ATOM   2735  CD  LYS B 180      12.232   7.659  23.256  1.00  1.450          C  
ATOM   2736  CE  LYS B 180      13.190   8.846  23.154  1.00  1.450          C  
ATOM   2737  NZ  LYS B 180      14.614   8.406  23.042  1.00  1.450          N  
ATOM   2738  H   LYS B 180       8.128   8.684  22.117  1.00  1.270          H  
ATOM   2739  HA  LYS B 180       7.851   6.231  23.836  1.00  1.240          H  
ATOM   2740 1HB  LYS B 180      10.181   6.486  24.488  1.00  1.740          H  
ATOM   2741 2HB  LYS B 180      10.063   6.185  22.779  1.00  1.740          H  
ATOM   2742 1HG  LYS B 180      10.489   8.614  22.425  1.00  1.740          H  
ATOM   2743 2HG  LYS B 180      10.655   8.801  24.177  1.00  1.740          H  
ATOM   2744 1HD  LYS B 180      12.483   7.084  24.147  1.00  1.740          H  
ATOM   2745 2HD  LYS B 180      12.363   7.021  22.382  1.00  1.740          H  
ATOM   2746 1HE  LYS B 180      12.933   9.444  22.280  1.00  1.740          H  
ATOM   2747 2HE  LYS B 180      13.084   9.465  24.048  1.00  1.740          H  
ATOM   2748 1HZ  LYS B 180      15.221   9.221  22.980  1.00  1.740          H  
ATOM   2749 2HZ  LYS B 180      14.868   7.863  23.853  1.00  1.740          H  
ATOM   2750 3HZ  LYS B 180      14.729   7.844  22.213  1.00  1.740          H  
ATOM   2751  N   VAL B 181       8.034   7.444  26.045  1.00  0.990          N  
ATOM   2752  CA  VAL B 181       7.863   8.245  27.254  1.00  0.990          C  
ATOM   2753  C   VAL B 181       9.220   8.251  27.944  1.00  1.050          C  
ATOM   2754  O   VAL B 181       9.816   7.195  28.111  1.00  1.130          O  
ATOM   2755  CB  VAL B 181       6.711   7.666  28.125  1.00  1.390          C  
ATOM   2756  CG1 VAL B 181       6.502   8.500  29.368  1.00  1.390          C  
ATOM   2757  CG2 VAL B 181       5.426   7.564  27.306  1.00  1.390          C  
ATOM   2758  H   VAL B 181       8.119   6.420  26.077  1.00  1.190          H  
ATOM   2759  HA  VAL B 181       7.633   9.263  26.990  1.00  1.190          H  
ATOM   2760  HB  VAL B 181       6.977   6.697  28.434  1.00  1.660          H  
ATOM   2761 1HG1 VAL B 181       5.708   8.077  29.977  1.00  1.660          H  
ATOM   2762 2HG1 VAL B 181       7.404   8.548  29.945  1.00  1.660          H  
ATOM   2763 3HG1 VAL B 181       6.241   9.496  29.070  1.00  1.660          H  
ATOM   2764 1HG2 VAL B 181       4.646   7.122  27.919  1.00  1.660          H  
ATOM   2765 2HG2 VAL B 181       5.097   8.524  26.965  1.00  1.660          H  
ATOM   2766 3HG2 VAL B 181       5.613   6.937  26.456  1.00  1.660          H  
ATOM   2767  N   THR B 182       9.772   9.431  28.241  1.00  1.060          N  
ATOM   2768  CA  THR B 182      11.108   9.455  28.820  1.00  1.150          C  
ATOM   2769  C   THR B 182      10.957   9.162  30.264  1.00  1.320          C  
ATOM   2770  O   THR B 182      11.780   8.488  30.885  1.00  1.490          O  
ATOM   2771  CB  THR B 182      11.790  10.809  28.625  1.00  1.570          C  
ATOM   2772  OG1 THR B 182      11.010  11.820  29.254  1.00  1.570          O  
ATOM   2773  CG2 THR B 182      11.885  11.108  27.154  1.00  1.570          C  
ATOM   2774  H   THR B 182       9.252  10.305  28.136  1.00  1.270          H  
ATOM   2775  HA  THR B 182      11.717   8.676  28.364  1.00  1.380          H  
ATOM   2776  HB  THR B 182      12.785  10.791  29.064  1.00  1.890          H  
ATOM   2777  HG1 THR B 182      11.116  11.769  30.210  1.00  1.890          H  
ATOM   2778 1HG2 THR B 182      12.367  12.076  27.025  1.00  1.890          H  
ATOM   2779 2HG2 THR B 182      12.475  10.339  26.659  1.00  1.890          H  
ATOM   2780 3HG2 THR B 182      10.889  11.134  26.714  1.00  1.890          H  
ATOM   2781  N   GLY B 183       9.841   9.607  30.765  1.00  1.310          N  
ATOM   2782  CA  GLY B 183       9.506   9.371  32.118  1.00  1.500          C  
ATOM   2783  C   GLY B 183       8.245  10.095  32.421  1.00  1.460          C  
ATOM   2784  O   GLY B 183       7.629  10.743  31.575  1.00  1.300          O  
ATOM   2785  H   GLY B 183       9.258  10.193  30.158  1.00  1.570          H  
ATOM   2786 1HA  GLY B 183       9.376   8.302  32.287  1.00  1.800          H  
ATOM   2787 2HA  GLY B 183      10.306   9.718  32.769  1.00  1.800          H  
ATOM   2788  N   TYR B 184       7.893  10.074  33.651  1.00  1.690          N  
ATOM   2789  CA  TYR B 184       6.690  10.728  34.041  1.00  1.740          C  
ATOM   2790  C   TYR B 184       6.858  11.280  35.421  1.00  1.680          C  
ATOM   2791  O   TYR B 184       7.760  10.870  36.157  1.00  2.120          O  
ATOM   2792  CB  TYR B 184       5.537   9.741  33.902  1.00  2.420          C  
ATOM   2793  CG  TYR B 184       5.752   8.508  34.709  1.00  2.420          C  
ATOM   2794  CD1 TYR B 184       5.278   8.427  35.953  1.00  2.420          C  
ATOM   2795  CD2 TYR B 184       6.485   7.470  34.184  1.00  2.420          C  
ATOM   2796  CE1 TYR B 184       5.535   7.344  36.725  1.00  2.420          C  
ATOM   2797  CE2 TYR B 184       6.744   6.358  34.946  1.00  2.420          C  
ATOM   2798  CZ  TYR B 184       6.271   6.303  36.227  1.00  2.420          C  
ATOM   2799  OH  TYR B 184       6.526   5.214  37.019  1.00  2.420          O  
ATOM   2800  H   TYR B 184       8.437   9.565  34.338  1.00  2.030          H  
ATOM   2801  HA  TYR B 184       6.514  11.580  33.392  1.00  2.090          H  
ATOM   2802 1HB  TYR B 184       4.654  10.234  34.270  1.00  2.900          H  
ATOM   2803 2HB  TYR B 184       5.381   9.467  32.859  1.00  2.900          H  
ATOM   2804  HD1 TYR B 184       4.705   9.226  36.335  1.00  2.900          H  
ATOM   2805  HD2 TYR B 184       6.863   7.541  33.173  1.00  2.900          H  
ATOM   2806  HE1 TYR B 184       5.159   7.317  37.737  1.00  2.900          H  
ATOM   2807  HE2 TYR B 184       7.331   5.531  34.540  1.00  2.900          H  
ATOM   2808  HH  TYR B 184       6.221   5.395  37.912  1.00  2.900          H  
ATOM   2809  N   ALA B 185       6.005  12.229  35.770  1.00  1.890          N  
ATOM   2810  CA  ALA B 185       6.057  12.804  37.098  1.00  1.910          C  
ATOM   2811  C   ALA B 185       5.833  11.692  38.091  1.00  2.020          C  
ATOM   2812  O   ALA B 185       5.062  10.778  37.843  1.00  2.510          O  
ATOM   2813  CB  ALA B 185       5.035  13.915  37.267  1.00  2.670          C  
ATOM   2814  H   ALA B 185       5.309  12.549  35.091  1.00  2.270          H  
ATOM   2815  HA  ALA B 185       7.054  13.213  37.261  1.00  2.290          H  
ATOM   2816 1HB  ALA B 185       5.112  14.321  38.278  1.00  3.200          H  
ATOM   2817 2HB  ALA B 185       5.231  14.702  36.541  1.00  3.200          H  
ATOM   2818 3HB  ALA B 185       4.056  13.534  37.117  1.00  3.200          H  
ATOM   2819  N   ASP B 186       6.469  11.764  39.237  1.00  1.890          N  
ATOM   2820  CA  ASP B 186       6.335  10.714  40.236  1.00  2.180          C  
ATOM   2821  C   ASP B 186       4.904  10.217  40.475  1.00  2.270          C  
ATOM   2822  O   ASP B 186       4.641   9.011  40.470  1.00  2.890          O  
ATOM   2823  CB  ASP B 186       6.938  11.223  41.549  1.00  2.940          C  
ATOM   2824  CG  ASP B 186       6.349  12.597  42.011  1.00  2.940          C  
ATOM   2825  OD1 ASP B 186       5.515  13.157  41.304  1.00  2.940          O  
ATOM   2826  OD2 ASP B 186       6.752  13.068  43.039  1.00  2.940          O  
ATOM   2827  H   ASP B 186       7.067  12.556  39.429  1.00  2.270          H  
ATOM   2828  HA  ASP B 186       6.928   9.864  39.896  1.00  2.620          H  
ATOM   2829 1HB  ASP B 186       6.751  10.490  42.336  1.00  3.520          H  
ATOM   2830 2HB  ASP B 186       8.018  11.319  41.442  1.00  3.520          H  
ATOM   2831  N   ASN B 187       3.970  11.142  40.624  1.00  2.030          N  
ATOM   2832  CA  ASN B 187       2.585  10.793  40.924  1.00  2.230          C  
ATOM   2833  C   ASN B 187       1.700  10.669  39.687  1.00  1.970          C  
ATOM   2834  O   ASN B 187       0.479  10.538  39.795  1.00  1.910          O  
ATOM   2835  CB  ASN B 187       2.015  11.809  41.890  1.00  3.040          C  
ATOM   2836  CG  ASN B 187       2.633  11.698  43.260  1.00  3.040          C  
ATOM   2837  OD1 ASN B 187       2.842  10.595  43.786  1.00  3.040          O  
ATOM   2838  ND2 ASN B 187       2.939  12.824  43.848  1.00  3.040          N  
ATOM   2839  H   ASN B 187       4.292  12.112  40.621  1.00  2.440          H  
ATOM   2840  HA  ASN B 187       2.583   9.819  41.415  1.00  2.680          H  
ATOM   2841 1HB  ASN B 187       2.204  12.812  41.504  1.00  3.650          H  
ATOM   2842 2HB  ASN B 187       0.938  11.682  41.972  1.00  3.650          H  
ATOM   2843 1HD2 ASN B 187       3.363  12.817  44.753  1.00  3.650          H  
ATOM   2844 2HD2 ASN B 187       2.767  13.694  43.387  1.00  3.650          H  
ATOM   2845  N   ALA B 188       2.299  10.727  38.506  1.00  1.930          N  
ATOM   2846  CA  ALA B 188       1.571  10.611  37.261  1.00  1.800          C  
ATOM   2847  C   ALA B 188       1.447   9.162  36.833  1.00  1.720          C  
ATOM   2848  O   ALA B 188       0.682   8.848  35.943  1.00  1.640          O  
ATOM   2849  CB  ALA B 188       2.252  11.421  36.183  1.00  2.570          C  
ATOM   2850  H   ALA B 188       3.319  10.806  38.467  1.00  2.320          H  
ATOM   2851  HA  ALA B 188       0.566  11.004  37.413  1.00  2.160          H  
ATOM   2852 1HB  ALA B 188       1.697  11.356  35.278  1.00  3.090          H  
ATOM   2853 2HB  ALA B 188       2.289  12.447  36.489  1.00  3.090          H  
ATOM   2854 3HB  ALA B 188       3.254  11.050  36.020  1.00  3.090          H  
ATOM   2855  N   LYS B 189       2.088   8.238  37.528  1.00  1.760          N  
ATOM   2856  CA  LYS B 189       2.122   6.837  37.095  1.00  1.720          C  
ATOM   2857  C   LYS B 189       0.807   6.263  36.589  1.00  1.720          C  
ATOM   2858  O   LYS B 189       0.804   5.528  35.606  1.00  1.580          O  
ATOM   2859  CB  LYS B 189       2.586   5.932  38.237  1.00  2.420          C  
ATOM   2860  CG  LYS B 189       2.789   4.474  37.823  1.00  2.420          C  
ATOM   2861  CD  LYS B 189       3.309   3.635  38.969  1.00  2.420          C  
ATOM   2862  CE  LYS B 189       3.569   2.206  38.517  1.00  2.420          C  
ATOM   2863  NZ  LYS B 189       4.115   1.355  39.614  1.00  2.420          N  
ATOM   2864  H   LYS B 189       2.647   8.534  38.322  1.00  2.110          H  
ATOM   2865  HA  LYS B 189       2.834   6.761  36.276  1.00  2.060          H  
ATOM   2866 1HB  LYS B 189       3.497   6.309  38.678  1.00  2.910          H  
ATOM   2867 2HB  LYS B 189       1.829   5.938  39.021  1.00  2.910          H  
ATOM   2868 1HG  LYS B 189       1.844   4.043  37.488  1.00  2.910          H  
ATOM   2869 2HG  LYS B 189       3.499   4.432  36.994  1.00  2.910          H  
ATOM   2870 1HD  LYS B 189       4.237   4.067  39.347  1.00  2.910          H  
ATOM   2871 2HD  LYS B 189       2.574   3.625  39.774  1.00  2.910          H  
ATOM   2872 1HE  LYS B 189       2.646   1.760  38.148  1.00  2.910          H  
ATOM   2873 2HE  LYS B 189       4.296   2.232  37.704  1.00  2.910          H  
ATOM   2874 1HZ  LYS B 189       4.306   0.406  39.235  1.00  2.910          H  
ATOM   2875 2HZ  LYS B 189       4.980   1.746  39.949  1.00  2.910          H  
ATOM   2876 3HZ  LYS B 189       3.458   1.293  40.374  1.00  2.910          H  
ATOM   2877  N   LEU B 190      -0.307   6.523  37.261  1.00  1.900          N  
ATOM   2878  CA  LEU B 190      -1.546   5.891  36.843  1.00  1.930          C  
ATOM   2879  C   LEU B 190      -2.297   6.717  35.817  1.00  1.740          C  
ATOM   2880  O   LEU B 190      -3.283   6.259  35.241  1.00  1.690          O  
ATOM   2881  CB  LEU B 190      -2.425   5.623  38.065  1.00  2.690          C  
ATOM   2882  CG  LEU B 190      -1.807   4.678  39.152  1.00  2.690          C  
ATOM   2883  CD1 LEU B 190      -2.774   4.589  40.321  1.00  2.690          C  
ATOM   2884  CD2 LEU B 190      -1.511   3.278  38.569  1.00  2.690          C  
ATOM   2885  H   LEU B 190      -0.288   7.140  38.062  1.00  2.280          H  
ATOM   2886  HA  LEU B 190      -1.299   4.950  36.387  1.00  2.320          H  
ATOM   2887 1HB  LEU B 190      -2.651   6.578  38.541  1.00  3.230          H  
ATOM   2888 2HB  LEU B 190      -3.361   5.177  37.725  1.00  3.230          H  
ATOM   2889  HG  LEU B 190      -0.876   5.109  39.520  1.00  3.230          H  
ATOM   2890 1HD1 LEU B 190      -2.349   3.953  41.098  1.00  3.230          H  
ATOM   2891 2HD1 LEU B 190      -2.951   5.585  40.728  1.00  3.230          H  
ATOM   2892 3HD1 LEU B 190      -3.719   4.164  39.982  1.00  3.230          H  
ATOM   2893 1HD2 LEU B 190      -1.088   2.649  39.351  1.00  3.230          H  
ATOM   2894 2HD2 LEU B 190      -2.436   2.831  38.206  1.00  3.230          H  
ATOM   2895 3HD2 LEU B 190      -0.797   3.339  37.753  1.00  3.230          H  
ATOM   2896  N   ALA B 191      -1.806   7.932  35.590  1.00  1.700          N  
ATOM   2897  CA  ALA B 191      -2.373   8.889  34.658  1.00  1.580          C  
ATOM   2898  C   ALA B 191      -2.060   8.541  33.184  1.00  1.380          C  
ATOM   2899  O   ALA B 191      -3.218   8.918  33.093  1.00  1.330          O  
ATOM   2900  CB  ALA B 191      -1.918  10.296  35.029  1.00  2.260          C  
ATOM   2901  H   ALA B 191      -0.953   8.199  36.055  1.00  2.040          H  
ATOM   2902  HA  ALA B 191      -3.456   8.851  34.779  1.00  1.900          H  
ATOM   2903 1HB  ALA B 191      -2.413  11.011  34.407  1.00  2.710          H  
ATOM   2904 2HB  ALA B 191      -2.193  10.491  36.062  1.00  2.710          H  
ATOM   2905 3HB  ALA B 191      -0.852  10.417  34.923  1.00  2.710          H  
ATOM   2906  N   VAL B 192      -0.826   8.264  33.664  1.00  1.310          N  
ATOM   2907  CA  VAL B 192       0.113   7.738  32.695  1.00  1.160          C  
ATOM   2908  C   VAL B 192      -0.285   6.312  32.311  1.00  1.220          C  
ATOM   2909  O   VAL B 192      -0.465   6.085  31.137  1.00  1.160          O  
ATOM   2910  CB  VAL B 192       1.570   7.878  33.141  1.00  1.680          C  
ATOM   2911  CG1 VAL B 192       2.530   7.168  32.201  1.00  1.680          C  
ATOM   2912  CG2 VAL B 192       1.880   9.323  33.127  1.00  1.680          C  
ATOM   2913  H   VAL B 192      -0.504   8.473  34.602  1.00  1.570          H  
ATOM   2914  HA  VAL B 192       0.027   8.343  31.795  1.00  1.390          H  
ATOM   2915  HB  VAL B 192       1.690   7.463  34.124  1.00  2.020          H  
ATOM   2916 1HG1 VAL B 192       3.553   7.314  32.549  1.00  2.020          H  
ATOM   2917 2HG1 VAL B 192       2.308   6.107  32.188  1.00  2.020          H  
ATOM   2918 3HG1 VAL B 192       2.428   7.571  31.194  1.00  2.020          H  
ATOM   2919 1HG2 VAL B 192       2.862   9.470  33.441  1.00  2.020          H  
ATOM   2920 2HG2 VAL B 192       1.754   9.695  32.131  1.00  2.020          H  
ATOM   2921 3HG2 VAL B 192       1.207   9.841  33.775  1.00  2.020          H  
ATOM   2922  N   LEU B 193      -0.512   5.378  33.225  1.00  1.380          N  
ATOM   2923  CA  LEU B 193      -0.970   4.019  32.870  1.00  1.490          C  
ATOM   2924  C   LEU B 193      -2.331   4.007  32.186  1.00  1.470          C  
ATOM   2925  O   LEU B 193      -2.505   3.315  31.177  1.00  1.480          O  
ATOM   2926  CB  LEU B 193      -1.052   3.128  34.113  1.00  2.040          C  
ATOM   2927  CG  LEU B 193      -1.560   1.686  33.917  1.00  2.040          C  
ATOM   2928  CD1 LEU B 193      -0.694   0.957  32.950  1.00  2.040          C  
ATOM   2929  CD2 LEU B 193      -1.542   0.977  35.271  1.00  2.040          C  
ATOM   2930  H   LEU B 193      -0.285   5.581  34.189  1.00  1.660          H  
ATOM   2931  HA  LEU B 193      -0.233   3.602  32.189  1.00  1.790          H  
ATOM   2932 1HB  LEU B 193      -0.075   3.101  34.598  1.00  2.450          H  
ATOM   2933 2HB  LEU B 193      -1.758   3.581  34.784  1.00  2.450          H  
ATOM   2934  HG  LEU B 193      -2.573   1.700  33.529  1.00  2.450          H  
ATOM   2935 1HD1 LEU B 193      -1.056  -0.068  32.845  1.00  2.450          H  
ATOM   2936 2HD1 LEU B 193      -0.711   1.436  31.982  1.00  2.450          H  
ATOM   2937 3HD1 LEU B 193       0.292   0.960  33.328  1.00  2.450          H  
ATOM   2938 1HD2 LEU B 193      -1.901  -0.048  35.153  1.00  2.450          H  
ATOM   2939 2HD2 LEU B 193      -0.523   0.957  35.661  1.00  2.450          H  
ATOM   2940 3HD2 LEU B 193      -2.188   1.511  35.967  1.00  2.450          H  
ATOM   2941  N   LYS B 194      -3.283   4.812  32.708  1.00  1.490          N  
ATOM   2942  CA  LYS B 194      -4.623   4.974  32.142  1.00  1.500          C  
ATOM   2943  C   LYS B 194      -4.442   5.269  30.699  1.00  1.360          C  
ATOM   2944  O   LYS B 194      -4.574   4.300  29.935  1.00  1.370          O  
ATOM   2945  CB  LYS B 194      -5.389   6.109  32.824  1.00  2.100          C  
ATOM   2946  CG  LYS B 194      -6.833   6.336  32.329  1.00  2.100          C  
ATOM   2947  CD  LYS B 194      -7.512   7.437  33.156  1.00  2.100          C  
ATOM   2948  CE  LYS B 194      -9.008   7.644  32.810  1.00  2.100          C  
ATOM   2949  NZ  LYS B 194      -9.240   8.283  31.453  1.00  2.100          N  
ATOM   2950  H   LYS B 194      -3.094   5.327  33.571  1.00  1.790          H  
ATOM   2951  HA  LYS B 194      -5.176   4.041  32.245  1.00  1.800          H  
ATOM   2952 1HB  LYS B 194      -5.429   5.920  33.894  1.00  2.520          H  
ATOM   2953 2HB  LYS B 194      -4.844   7.038  32.684  1.00  2.520          H  
ATOM   2954 1HG  LYS B 194      -6.816   6.632  31.279  1.00  2.520          H  
ATOM   2955 2HG  LYS B 194      -7.401   5.411  32.420  1.00  2.520          H  
ATOM   2956 1HD  LYS B 194      -7.429   7.191  34.215  1.00  2.520          H  
ATOM   2957 2HD  LYS B 194      -6.984   8.376  32.984  1.00  2.520          H  
ATOM   2958 1HE  LYS B 194      -9.516   6.681  32.835  1.00  2.520          H  
ATOM   2959 2HE  LYS B 194      -9.440   8.288  33.574  1.00  2.520          H  
ATOM   2960 1HZ  LYS B 194     -10.230   8.399  31.308  1.00  2.520          H  
ATOM   2961 2HZ  LYS B 194      -8.791   9.184  31.415  1.00  2.520          H  
ATOM   2962 3HZ  LYS B 194      -8.876   7.695  30.684  1.00  2.520          H  
ATOM   2963  N   LEU B 195      -3.417   6.104  30.541  1.00  1.260          N  
ATOM   2964  CA  LEU B 195      -3.416   6.688  29.284  1.00  1.150          C  
ATOM   2965  C   LEU B 195      -2.685   5.665  28.456  1.00  1.150          C  
ATOM   2966  O   LEU B 195      -3.021   5.428  27.303  1.00  1.180          O  
ATOM   2967  CB  LEU B 195      -2.663   7.985  29.212  1.00  1.650          C  
ATOM   2968  CG  LEU B 195      -2.664   8.574  27.835  1.00  1.650          C  
ATOM   2969  CD1 LEU B 195      -4.085   8.953  27.368  1.00  1.650          C  
ATOM   2970  CD2 LEU B 195      -1.805   9.639  27.807  1.00  1.650          C  
ATOM   2971  H   LEU B 195      -2.476   5.723  30.685  1.00  1.510          H  
ATOM   2972  HA  LEU B 195      -4.442   6.786  28.943  1.00  1.380          H  
ATOM   2973 1HB  LEU B 195      -3.119   8.691  29.898  1.00  1.980          H  
ATOM   2974 2HB  LEU B 195      -1.629   7.814  29.517  1.00  1.980          H  
ATOM   2975  HG  LEU B 195      -2.280   7.850  27.173  1.00  1.980          H  
ATOM   2976 1HD1 LEU B 195      -4.045   9.343  26.374  1.00  1.980          H  
ATOM   2977 2HD1 LEU B 195      -4.744   8.109  27.348  1.00  1.980          H  
ATOM   2978 3HD1 LEU B 195      -4.498   9.708  28.036  1.00  1.980          H  
ATOM   2979 1HD2 LEU B 195      -1.759   9.998  26.802  1.00  1.980          H  
ATOM   2980 2HD2 LEU B 195      -2.164  10.407  28.472  1.00  1.980          H  
ATOM   2981 3HD2 LEU B 195      -0.835   9.304  28.115  1.00  1.980          H  
ATOM   2982  N   TYR B 196      -1.665   5.036  29.040  1.00  1.150          N  
ATOM   2983  CA  TYR B 196      -0.857   4.098  28.272  1.00  1.180          C  
ATOM   2984  C   TYR B 196      -1.786   3.124  27.535  1.00  1.310          C  
ATOM   2985  O   TYR B 196      -1.500   2.760  26.396  1.00  1.350          O  
ATOM   2986  CB  TYR B 196       0.158   3.301  29.083  1.00  1.640          C  
ATOM   2987  CG  TYR B 196       1.146   2.503  28.155  1.00  1.640          C  
ATOM   2988  CD1 TYR B 196       2.411   3.019  27.921  1.00  1.640          C  
ATOM   2989  CD2 TYR B 196       0.779   1.315  27.504  1.00  1.640          C  
ATOM   2990  CE1 TYR B 196       3.283   2.351  27.094  1.00  1.640          C  
ATOM   2991  CE2 TYR B 196       1.656   0.663  26.680  1.00  1.640          C  
ATOM   2992  CZ  TYR B 196       2.896   1.170  26.475  1.00  1.640          C  
ATOM   2993  OH  TYR B 196       3.777   0.503  25.659  1.00  1.640          O  
ATOM   2994  H   TYR B 196      -1.435   5.262  29.996  1.00  1.380          H  
ATOM   2995  HA  TYR B 196      -0.310   4.657  27.513  1.00  1.420          H  
ATOM   2996 1HB  TYR B 196       0.735   3.976  29.714  1.00  1.970          H  
ATOM   2997 2HB  TYR B 196      -0.359   2.609  29.731  1.00  1.970          H  
ATOM   2998  HD1 TYR B 196       2.719   3.947  28.403  1.00  1.970          H  
ATOM   2999  HD2 TYR B 196      -0.210   0.896  27.641  1.00  1.970          H  
ATOM   3000  HE1 TYR B 196       4.281   2.744  26.929  1.00  1.970          H  
ATOM   3001  HE2 TYR B 196       1.361  -0.260  26.188  1.00  1.970          H  
ATOM   3002  HH  TYR B 196       3.411  -0.351  25.411  1.00  1.970          H  
ATOM   3003  N   ARG B 197      -2.860   2.637  28.174  1.00  1.420          N  
ATOM   3004  CA  ARG B 197      -3.755   1.683  27.507  1.00  1.570          C  
ATOM   3005  C   ARG B 197      -4.657   2.348  26.458  1.00  1.570          C  
ATOM   3006  O   ARG B 197      -4.873   1.818  25.367  1.00  1.660          O  
ATOM   3007  CB  ARG B 197      -4.621   0.935  28.502  1.00  2.140          C  
ATOM   3008  CG  ARG B 197      -5.502  -0.136  27.853  1.00  2.140          C  
ATOM   3009  CD  ARG B 197      -6.155  -1.009  28.842  1.00  2.140          C  
ATOM   3010  NE  ARG B 197      -6.872  -2.104  28.188  1.00  2.140          N  
ATOM   3011  CZ  ARG B 197      -7.808  -2.887  28.762  1.00  2.140          C  
ATOM   3012  NH1 ARG B 197      -8.188  -2.676  30.006  1.00  2.140          N  
ATOM   3013  NH2 ARG B 197      -8.353  -3.875  28.067  1.00  2.140          N  
ATOM   3014  H   ARG B 197      -3.072   2.973  29.131  1.00  1.700          H  
ATOM   3015  HA  ARG B 197      -3.133   0.941  27.005  1.00  1.880          H  
ATOM   3016 1HB  ARG B 197      -3.981   0.442  29.236  1.00  2.570          H  
ATOM   3017 2HB  ARG B 197      -5.259   1.641  29.037  1.00  2.570          H  
ATOM   3018 1HG  ARG B 197      -6.299   0.358  27.299  1.00  2.570          H  
ATOM   3019 2HG  ARG B 197      -4.928  -0.735  27.162  1.00  2.570          H  
ATOM   3020 1HD  ARG B 197      -5.388  -1.442  29.492  1.00  2.570          H  
ATOM   3021 2HD  ARG B 197      -6.857  -0.425  29.431  1.00  2.570          H  
ATOM   3022  HE  ARG B 197      -6.617  -2.311  27.226  1.00  2.570          H  
ATOM   3023 1HH1 ARG B 197      -7.793  -1.913  30.532  1.00  2.570          H  
ATOM   3024 2HH1 ARG B 197      -8.896  -3.263  30.429  1.00  2.570          H  
ATOM   3025 1HH2 ARG B 197      -8.061  -4.049  27.109  1.00  2.570          H  
ATOM   3026 2HH2 ARG B 197      -9.058  -4.466  28.485  1.00  2.570          H  
ATOM   3027  N   GLU B 198      -5.155   3.539  26.746  1.00  1.490          N  
ATOM   3028  CA  GLU B 198      -6.036   4.215  25.791  1.00  1.540          C  
ATOM   3029  C   GLU B 198      -5.284   4.421  24.471  1.00  1.490          C  
ATOM   3030  O   GLU B 198      -5.871   4.358  23.379  1.00  1.590          O  
ATOM   3031  CB  GLU B 198      -6.496   5.546  26.383  1.00  2.140          C  
ATOM   3032  CG  GLU B 198      -7.424   5.377  27.598  1.00  2.140          C  
ATOM   3033  CD  GLU B 198      -7.831   6.676  28.259  1.00  2.140          C  
ATOM   3034  OE1 GLU B 198      -7.413   7.716  27.820  1.00  2.140          O  
ATOM   3035  OE2 GLU B 198      -8.562   6.615  29.230  1.00  2.140          O  
ATOM   3036  H   GLU B 198      -4.963   3.940  27.675  1.00  1.790          H  
ATOM   3037  HA  GLU B 198      -6.905   3.587  25.606  1.00  1.850          H  
ATOM   3038 1HB  GLU B 198      -5.625   6.109  26.697  1.00  2.560          H  
ATOM   3039 2HB  GLU B 198      -7.014   6.132  25.623  1.00  2.560          H  
ATOM   3040 1HG  GLU B 198      -8.320   4.843  27.278  1.00  2.560          H  
ATOM   3041 2HG  GLU B 198      -6.912   4.752  28.334  1.00  2.560          H  
ATOM   3042  N   ILE B 199      -3.970   4.628  24.602  1.00  1.360          N  
ATOM   3043  CA  ILE B 199      -3.103   4.865  23.454  1.00  1.320          C  
ATOM   3044  C   ILE B 199      -2.783   3.628  22.592  1.00  1.430          C  
ATOM   3045  O   ILE B 199      -2.894   3.666  21.345  1.00  1.520          O  
ATOM   3046  CB  ILE B 199      -1.763   5.505  23.938  1.00  1.860          C  
ATOM   3047  CG1 ILE B 199      -1.993   6.877  24.635  1.00  1.860          C  
ATOM   3048  CG2 ILE B 199      -0.801   5.683  22.774  1.00  1.860          C  
ATOM   3049  CD1 ILE B 199      -2.494   8.016  23.836  1.00  1.860          C  
ATOM   3050  H   ILE B 199      -3.592   4.718  25.551  1.00  1.630          H  
ATOM   3051  HA  ILE B 199      -3.607   5.573  22.807  1.00  1.580          H  
ATOM   3052  HB  ILE B 199      -1.303   4.854  24.685  1.00  2.240          H  
ATOM   3053 1HG1 ILE B 199      -2.736   6.713  25.374  1.00  2.240          H  
ATOM   3054 2HG1 ILE B 199      -1.076   7.179  25.118  1.00  2.240          H  
ATOM   3055 1HG2 ILE B 199       0.107   6.116  23.131  1.00  2.240          H  
ATOM   3056 2HG2 ILE B 199      -0.588   4.736  22.353  1.00  2.240          H  
ATOM   3057 3HG2 ILE B 199      -1.232   6.325  22.019  1.00  2.240          H  
ATOM   3058 1HD1 ILE B 199      -2.621   8.856  24.502  1.00  2.240          H  
ATOM   3059 2HD1 ILE B 199      -1.774   8.279  23.080  1.00  2.240          H  
ATOM   3060 3HD1 ILE B 199      -3.442   7.769  23.382  1.00  2.240          H  
ATOM   3061  N   THR B 200      -2.359   2.550  23.251  1.00  1.450          N  
ATOM   3062  CA  THR B 200      -1.900   1.356  22.562  1.00  1.570          C  
ATOM   3063  C   THR B 200      -2.856   0.171  22.546  1.00  1.740          C  
ATOM   3064  O   THR B 200      -2.591  -0.800  21.851  1.00  1.850          O  
ATOM   3065  CB  THR B 200      -0.639   0.845  23.230  1.00  2.150          C  
ATOM   3066  OG1 THR B 200      -0.978   0.463  24.554  1.00  2.150          O  
ATOM   3067  CG2 THR B 200       0.391   1.912  23.293  1.00  2.150          C  
ATOM   3068  H   THR B 200      -2.287   2.583  24.276  1.00  1.740          H  
ATOM   3069  HA  THR B 200      -1.682   1.621  21.533  1.00  1.880          H  
ATOM   3070  HB  THR B 200      -0.248  -0.002  22.678  1.00  2.580          H  
ATOM   3071  HG1 THR B 200      -0.220   0.025  24.946  1.00  2.580          H  
ATOM   3072 1HG2 THR B 200       1.281   1.525  23.783  1.00  2.580          H  
ATOM   3073 2HG2 THR B 200       0.643   2.226  22.284  1.00  2.580          H  
ATOM   3074 3HG2 THR B 200       0.011   2.759  23.857  1.00  2.580          H  
ATOM   3075  N   GLY B 201      -3.878   0.161  23.408  1.00  1.760          N  
ATOM   3076  CA  GLY B 201      -4.829  -0.946  23.506  1.00  1.930          C  
ATOM   3077  C   GLY B 201      -4.292  -2.116  24.322  1.00  2.030          C  
ATOM   3078  O   GLY B 201      -4.953  -3.146  24.469  1.00  2.180          O  
ATOM   3079  H   GLY B 201      -4.054   0.951  24.020  1.00  2.110          H  
ATOM   3080 1HA  GLY B 201      -5.737  -0.571  23.979  1.00  2.320          H  
ATOM   3081 2HA  GLY B 201      -5.109  -1.275  22.523  1.00  2.320          H  
ATOM   3082  N   VAL B 202      -3.103  -1.928  24.865  1.00  1.960          N  
ATOM   3083  CA  VAL B 202      -2.381  -2.919  25.628  1.00  2.100          C  
ATOM   3084  C   VAL B 202      -2.932  -3.165  27.031  1.00  2.100          C  
ATOM   3085  O   VAL B 202      -3.181  -2.234  27.792  1.00  1.930          O  
ATOM   3086  CB  VAL B 202      -0.906  -2.497  25.636  1.00  2.880          C  
ATOM   3087  CG1 VAL B 202      -0.107  -3.326  26.484  1.00  2.880          C  
ATOM   3088  CG2 VAL B 202      -0.365  -2.623  24.202  1.00  2.880          C  
ATOM   3089  H   VAL B 202      -2.652  -1.028  24.697  1.00  2.350          H  
ATOM   3090  HA  VAL B 202      -2.444  -3.854  25.085  1.00  2.520          H  
ATOM   3091  HB  VAL B 202      -0.836  -1.487  26.003  1.00  3.460          H  
ATOM   3092 1HG1 VAL B 202       0.924  -2.989  26.448  1.00  3.460          H  
ATOM   3093 2HG1 VAL B 202      -0.463  -3.258  27.499  1.00  3.460          H  
ATOM   3094 3HG1 VAL B 202      -0.163  -4.362  26.141  1.00  3.460          H  
ATOM   3095 1HG2 VAL B 202       0.678  -2.317  24.169  1.00  3.460          H  
ATOM   3096 2HG2 VAL B 202      -0.445  -3.659  23.874  1.00  3.460          H  
ATOM   3097 3HG2 VAL B 202      -0.946  -2.011  23.529  1.00  3.460          H  
ATOM   3098  N   GLY B 203      -3.093  -4.447  27.374  1.00  2.310          N  
ATOM   3099  CA  GLY B 203      -3.614  -4.853  28.673  1.00  2.340          C  
ATOM   3100  C   GLY B 203      -2.759  -4.221  29.753  1.00  2.240          C  
ATOM   3101  O   GLY B 203      -1.543  -4.064  29.582  1.00  2.110          O  
ATOM   3102  H   GLY B 203      -2.869  -5.157  26.680  1.00  2.770          H  
ATOM   3103 1HA  GLY B 203      -4.651  -4.530  28.772  1.00  2.810          H  
ATOM   3104 2HA  GLY B 203      -3.595  -5.938  28.758  1.00  2.810          H  
ATOM   3105  N   LEU B 204      -3.361  -3.958  30.907  1.00  2.310          N  
ATOM   3106  CA  LEU B 204      -2.673  -3.214  31.950  1.00  2.240          C  
ATOM   3107  C   LEU B 204      -1.371  -3.814  32.446  1.00  2.240          C  
ATOM   3108  O   LEU B 204      -0.474  -3.076  32.826  1.00  2.130          O  
ATOM   3109  CB  LEU B 204      -3.610  -2.994  33.136  1.00  3.160          C  
ATOM   3110  CG  LEU B 204      -4.830  -2.041  32.885  1.00  3.160          C  
ATOM   3111  CD1 LEU B 204      -5.727  -2.076  34.109  1.00  3.160          C  
ATOM   3112  CD2 LEU B 204      -4.359  -0.589  32.610  1.00  3.160          C  
ATOM   3113  H   LEU B 204      -4.338  -4.192  31.019  1.00  2.770          H  
ATOM   3114  HA  LEU B 204      -2.434  -2.249  31.535  1.00  2.690          H  
ATOM   3115 1HB  LEU B 204      -3.995  -3.961  33.457  1.00  3.800          H  
ATOM   3116 2HB  LEU B 204      -3.025  -2.573  33.957  1.00  3.800          H  
ATOM   3117  HG  LEU B 204      -5.402  -2.399  32.032  1.00  3.800          H  
ATOM   3118 1HD1 LEU B 204      -6.591  -1.432  33.946  1.00  3.800          H  
ATOM   3119 2HD1 LEU B 204      -6.067  -3.096  34.287  1.00  3.800          H  
ATOM   3120 3HD1 LEU B 204      -5.172  -1.723  34.979  1.00  3.800          H  
ATOM   3121 1HD2 LEU B 204      -5.228   0.050  32.454  1.00  3.800          H  
ATOM   3122 2HD2 LEU B 204      -3.807  -0.239  33.470  1.00  3.800          H  
ATOM   3123 3HD2 LEU B 204      -3.731  -0.532  31.729  1.00  3.800          H  
ATOM   3124  N   MET B 205      -1.215  -5.125  32.475  1.00  2.370          N  
ATOM   3125  CA  MET B 205       0.055  -5.648  32.982  1.00  2.390          C  
ATOM   3126  C   MET B 205       1.230  -5.250  32.084  1.00  2.280          C  
ATOM   3127  O   MET B 205       2.347  -5.012  32.569  1.00  2.240          O  
ATOM   3128  CB  MET B 205       0.012  -7.160  33.046  1.00  3.340          C  
ATOM   3129  CG  MET B 205      -0.965  -7.747  34.026  1.00  3.340          C  
ATOM   3130  SD  MET B 205      -0.539  -7.421  35.721  1.00  3.340          S  
ATOM   3131  CE  MET B 205      -1.918  -8.234  36.507  1.00  3.340          C  
ATOM   3132  H   MET B 205      -1.958  -5.733  32.170  1.00  2.840          H  
ATOM   3133  HA  MET B 205       0.232  -5.235  33.974  1.00  2.870          H  
ATOM   3134 1HB  MET B 205      -0.176  -7.531  32.074  1.00  4.010          H  
ATOM   3135 2HB  MET B 205       0.987  -7.526  33.335  1.00  4.010          H  
ATOM   3136 1HG  MET B 205      -1.943  -7.316  33.847  1.00  4.010          H  
ATOM   3137 2HG  MET B 205      -1.049  -8.816  33.879  1.00  4.010          H  
ATOM   3138 1HE  MET B 205      -1.828  -8.144  37.588  1.00  4.010          H  
ATOM   3139 2HE  MET B 205      -2.849  -7.771  36.178  1.00  4.010          H  
ATOM   3140 3HE  MET B 205      -1.927  -9.290  36.231  1.00  4.010          H  
ATOM   3141  N   GLU B 206       0.991  -5.191  30.772  1.00  2.240          N  
ATOM   3142  CA  GLU B 206       2.048  -4.871  29.839  1.00  2.130          C  
ATOM   3143  C   GLU B 206       2.223  -3.377  29.824  1.00  1.990          C  
ATOM   3144  O   GLU B 206       3.344  -2.879  29.733  1.00  1.920          O  
ATOM   3145  CB  GLU B 206       1.764  -5.431  28.455  1.00  3.030          C  
ATOM   3146  CG  GLU B 206       2.873  -5.145  27.434  1.00  3.030          C  
ATOM   3147  CD  GLU B 206       2.667  -5.824  26.112  1.00  3.030          C  
ATOM   3148  OE1 GLU B 206       1.700  -6.531  25.968  1.00  3.030          O  
ATOM   3149  OE2 GLU B 206       3.484  -5.638  25.245  1.00  3.030          O  
ATOM   3150  H   GLU B 206       0.047  -5.319  30.406  1.00  2.690          H  
ATOM   3151  HA  GLU B 206       2.977  -5.317  30.192  1.00  2.560          H  
ATOM   3152 1HB  GLU B 206       1.653  -6.498  28.510  1.00  3.630          H  
ATOM   3153 2HB  GLU B 206       0.835  -5.072  28.128  1.00  3.630          H  
ATOM   3154 1HG  GLU B 206       2.940  -4.070  27.269  1.00  3.630          H  
ATOM   3155 2HG  GLU B 206       3.822  -5.471  27.860  1.00  3.630          H  
ATOM   3156  N   ALA B 207       1.104  -2.659  29.877  1.00  1.960          N  
ATOM   3157  CA  ALA B 207       1.133  -1.216  29.888  1.00  1.840          C  
ATOM   3158  C   ALA B 207       1.874  -0.721  31.130  1.00  1.840          C  
ATOM   3159  O   ALA B 207       2.696   0.193  31.062  1.00  1.760          O  
ATOM   3160  CB  ALA B 207      -0.292  -0.704  29.855  1.00  2.620          C  
ATOM   3161  H   ALA B 207       0.202  -3.141  29.909  1.00  2.350          H  
ATOM   3162  HA  ALA B 207       1.679  -0.879  29.016  1.00  2.210          H  
ATOM   3163 1HB  ALA B 207      -0.303   0.360  29.865  1.00  3.150          H  
ATOM   3164 2HB  ALA B 207      -0.801  -1.073  28.960  1.00  3.150          H  
ATOM   3165 3HB  ALA B 207      -0.799  -1.062  30.718  1.00  3.150          H  
ATOM   3166  N   LYS B 208       1.622  -1.377  32.267  1.00  1.940          N  
ATOM   3167  CA  LYS B 208       2.264  -1.057  33.526  1.00  1.960          C  
ATOM   3168  C   LYS B 208       3.734  -1.309  33.402  1.00  1.910          C  
ATOM   3169  O   LYS B 208       4.533  -0.452  33.777  1.00  1.830          O  
ATOM   3170  CB  LYS B 208       1.653  -1.850  34.678  1.00  2.740          C  
ATOM   3171  CG  LYS B 208       2.270  -1.549  36.039  1.00  2.740          C  
ATOM   3172  CD  LYS B 208       1.516  -2.231  37.197  1.00  2.740          C  
ATOM   3173  CE  LYS B 208       1.686  -3.757  37.193  1.00  2.740          C  
ATOM   3174  NZ  LYS B 208       1.185  -4.366  38.457  1.00  2.740          N  
ATOM   3175  H   LYS B 208       0.924  -2.112  32.264  1.00  2.330          H  
ATOM   3176  HA  LYS B 208       2.151  -0.001  33.735  1.00  2.350          H  
ATOM   3177 1HB  LYS B 208       0.585  -1.637  34.732  1.00  3.280          H  
ATOM   3178 2HB  LYS B 208       1.762  -2.912  34.468  1.00  3.280          H  
ATOM   3179 1HG  LYS B 208       3.308  -1.893  36.050  1.00  3.280          H  
ATOM   3180 2HG  LYS B 208       2.270  -0.471  36.201  1.00  3.280          H  
ATOM   3181 1HD  LYS B 208       1.902  -1.841  38.141  1.00  3.280          H  
ATOM   3182 2HD  LYS B 208       0.455  -1.990  37.131  1.00  3.280          H  
ATOM   3183 1HE  LYS B 208       1.123  -4.181  36.361  1.00  3.280          H  
ATOM   3184 2HE  LYS B 208       2.742  -4.003  37.072  1.00  3.280          H  
ATOM   3185 1HZ  LYS B 208       1.307  -5.367  38.426  1.00  3.280          H  
ATOM   3186 2HZ  LYS B 208       1.718  -3.984  39.229  1.00  3.280          H  
ATOM   3187 3HZ  LYS B 208       0.205  -4.153  38.579  1.00  3.280          H  
ATOM   3188  N   THR B 209       4.103  -2.464  32.847  1.00  1.970          N  
ATOM   3189  CA  THR B 209       5.498  -2.792  32.677  1.00  1.970          C  
ATOM   3190  C   THR B 209       6.164  -1.739  31.798  1.00  1.850          C  
ATOM   3191  O   THR B 209       7.243  -1.250  32.123  1.00  1.820          O  
ATOM   3192  CB  THR B 209       5.661  -4.195  32.053  1.00  2.760          C  
ATOM   3193  OG1 THR B 209       5.075  -5.178  32.926  1.00  2.760          O  
ATOM   3194  CG2 THR B 209       7.141  -4.516  31.876  1.00  2.760          C  
ATOM   3195  H   THR B 209       3.406  -3.161  32.579  1.00  2.360          H  
ATOM   3196  HA  THR B 209       5.980  -2.785  33.655  1.00  2.360          H  
ATOM   3197  HB  THR B 209       5.161  -4.232  31.087  1.00  3.310          H  
ATOM   3198  HG1 THR B 209       4.093  -5.103  32.893  1.00  3.310          H  
ATOM   3199 1HG2 THR B 209       7.239  -5.511  31.447  1.00  3.310          H  
ATOM   3200 2HG2 THR B 209       7.607  -3.790  31.212  1.00  3.310          H  
ATOM   3201 3HG2 THR B 209       7.635  -4.487  32.847  1.00  3.310          H  
ATOM   3202  N   ALA B 210       5.520  -1.357  30.690  1.00  1.790          N  
ATOM   3203  CA  ALA B 210       6.104  -0.375  29.794  1.00  1.670          C  
ATOM   3204  C   ALA B 210       6.390   0.938  30.507  1.00  1.560          C  
ATOM   3205  O   ALA B 210       7.438   1.533  30.271  1.00  1.500          O  
ATOM   3206  CB  ALA B 210       5.175  -0.124  28.633  1.00  2.390          C  
ATOM   3207  H   ALA B 210       4.634  -1.800  30.440  1.00  2.150          H  
ATOM   3208  HA  ALA B 210       7.046  -0.775  29.423  1.00  2.000          H  
ATOM   3209 1HB  ALA B 210       5.631   0.594  27.952  1.00  2.860          H  
ATOM   3210 2HB  ALA B 210       4.984  -1.059  28.108  1.00  2.860          H  
ATOM   3211 3HB  ALA B 210       4.238   0.273  29.011  1.00  2.860          H  
ATOM   3212  N   VAL B 211       5.484   1.353  31.404  1.00  1.570          N  
ATOM   3213  CA  VAL B 211       5.646   2.569  32.196  1.00  1.500          C  
ATOM   3214  C   VAL B 211       6.779   2.397  33.245  1.00  1.580          C  
ATOM   3215  O   VAL B 211       7.690   3.222  33.357  1.00  1.590          O  
ATOM   3216  CB  VAL B 211       4.285   2.945  32.848  1.00  2.130          C  
ATOM   3217  CG1 VAL B 211       4.423   4.116  33.843  1.00  2.130          C  
ATOM   3218  CG2 VAL B 211       3.297   3.343  31.724  1.00  2.130          C  
ATOM   3219  H   VAL B 211       4.614   0.814  31.481  1.00  1.880          H  
ATOM   3220  HA  VAL B 211       5.892   3.374  31.520  1.00  1.800          H  
ATOM   3221  HB  VAL B 211       3.901   2.080  33.391  1.00  2.550          H  
ATOM   3222 1HG1 VAL B 211       3.444   4.350  34.273  1.00  2.550          H  
ATOM   3223 2HG1 VAL B 211       5.108   3.849  34.647  1.00  2.550          H  
ATOM   3224 3HG1 VAL B 211       4.800   4.989  33.315  1.00  2.550          H  
ATOM   3225 1HG2 VAL B 211       2.328   3.588  32.159  1.00  2.550          H  
ATOM   3226 2HG2 VAL B 211       3.689   4.209  31.192  1.00  2.550          H  
ATOM   3227 3HG2 VAL B 211       3.175   2.531  31.025  1.00  2.550          H  
ATOM   3228  N   GLU B 212       6.756   1.298  33.995  1.00  1.700          N  
ATOM   3229  CA  GLU B 212       7.773   1.053  35.020  1.00  1.880          C  
ATOM   3230  C   GLU B 212       9.182   0.930  34.435  1.00  1.970          C  
ATOM   3231  O   GLU B 212      10.157   1.358  35.055  1.00  2.140          O  
ATOM   3232  CB  GLU B 212       7.432  -0.199  35.847  1.00  2.560          C  
ATOM   3233  CG  GLU B 212       6.226  -0.025  36.796  1.00  2.560          C  
ATOM   3234  CD  GLU B 212       5.864  -1.272  37.590  1.00  2.560          C  
ATOM   3235  OE1 GLU B 212       6.424  -2.311  37.332  1.00  2.560          O  
ATOM   3236  OE2 GLU B 212       5.020  -1.163  38.478  1.00  2.560          O  
ATOM   3237  H   GLU B 212       6.002   0.622  33.863  1.00  2.040          H  
ATOM   3238  HA  GLU B 212       7.771   1.905  35.698  1.00  2.260          H  
ATOM   3239 1HB  GLU B 212       7.204  -1.024  35.167  1.00  3.070          H  
ATOM   3240 2HB  GLU B 212       8.297  -0.493  36.440  1.00  3.070          H  
ATOM   3241 1HG  GLU B 212       6.453   0.781  37.489  1.00  3.070          H  
ATOM   3242 2HG  GLU B 212       5.364   0.280  36.201  1.00  3.070          H  
ATOM   3243  N   LYS B 213       9.282   0.367  33.236  1.00  1.930          N  
ATOM   3244  CA  LYS B 213      10.543   0.132  32.554  1.00  2.090          C  
ATOM   3245  C   LYS B 213      10.965   1.236  31.584  1.00  1.810          C  
ATOM   3246  O   LYS B 213      11.850   0.990  30.769  1.00  1.800          O  
ATOM   3247  CB  LYS B 213      10.485  -1.197  31.791  1.00  2.860          C  
ATOM   3248  CG  LYS B 213      10.225  -2.460  32.650  1.00  2.860          C  
ATOM   3249  CD  LYS B 213      11.356  -2.769  33.628  1.00  2.860          C  
ATOM   3250  CE  LYS B 213      11.106  -4.092  34.348  1.00  2.860          C  
ATOM   3251  NZ  LYS B 213      12.182  -4.406  35.332  1.00  2.860          N  
ATOM   3252  H   LYS B 213       8.431   0.009  32.795  1.00  2.320          H  
ATOM   3253  HA  LYS B 213      11.322   0.070  33.310  1.00  2.510          H  
ATOM   3254 1HB  LYS B 213       9.684  -1.138  31.048  1.00  3.430          H  
ATOM   3255 2HB  LYS B 213      11.417  -1.345  31.250  1.00  3.430          H  
ATOM   3256 1HG  LYS B 213       9.304  -2.318  33.221  1.00  3.430          H  
ATOM   3257 2HG  LYS B 213      10.087  -3.312  31.988  1.00  3.430          H  
ATOM   3258 1HD  LYS B 213      12.306  -2.817  33.094  1.00  3.430          H  
ATOM   3259 2HD  LYS B 213      11.415  -1.983  34.379  1.00  3.430          H  
ATOM   3260 1HE  LYS B 213      10.151  -4.034  34.872  1.00  3.430          H  
ATOM   3261 2HE  LYS B 213      11.056  -4.895  33.612  1.00  3.430          H  
ATOM   3262 1HZ  LYS B 213      11.978  -5.286  35.786  1.00  3.430          H  
ATOM   3263 2HZ  LYS B 213      13.070  -4.474  34.854  1.00  3.430          H  
ATOM   3264 3HZ  LYS B 213      12.231  -3.675  36.028  1.00  3.430          H  
ATOM   3265  N   LEU B 214      10.346   2.423  31.652  1.00  1.670          N  
ATOM   3266  CA  LEU B 214      10.679   3.517  30.745  1.00  1.500          C  
ATOM   3267  C   LEU B 214      12.109   4.044  30.856  1.00  1.550          C  
ATOM   3268  O   LEU B 214      12.759   3.873  31.888  1.00  1.730          O  
ATOM   3269  CB  LEU B 214       9.762   4.706  30.955  1.00  2.170          C  
ATOM   3270  CG  LEU B 214       8.353   4.527  30.577  1.00  2.170          C  
ATOM   3271  CD1 LEU B 214       7.641   5.726  31.045  1.00  2.170          C  
ATOM   3272  CD2 LEU B 214       8.180   4.303  29.046  1.00  2.170          C  
ATOM   3273  H   LEU B 214       9.596   2.568  32.337  1.00  2.000          H  
ATOM   3274  HA  LEU B 214      10.490   3.120  29.780  1.00  1.800          H  
ATOM   3275 1HB  LEU B 214       9.774   4.939  32.019  1.00  2.600          H  
ATOM   3276 2HB  LEU B 214      10.147   5.571  30.420  1.00  2.600          H  
ATOM   3277  HG  LEU B 214       7.975   3.703  31.060  1.00  2.600          H  
ATOM   3278 1HD1 LEU B 214       6.580   5.654  30.818  1.00  2.600          H  
ATOM   3279 2HD1 LEU B 214       7.781   5.801  32.112  1.00  2.600          H  
ATOM   3280 3HD1 LEU B 214       8.078   6.572  30.559  1.00  2.600          H  
ATOM   3281 1HD2 LEU B 214       7.119   4.191  28.823  1.00  2.600          H  
ATOM   3282 2HD2 LEU B 214       8.578   5.138  28.499  1.00  2.600          H  
ATOM   3283 3HD2 LEU B 214       8.685   3.409  28.715  1.00  2.600          H  
ATOM   3284  N   PRO B 215      12.663   4.614  29.772  1.00  1.450          N  
ATOM   3285  CA  PRO B 215      12.182   4.803  28.410  1.00  1.280          C  
ATOM   3286  C   PRO B 215      11.975   3.390  27.869  1.00  1.280          C  
ATOM   3287  O   PRO B 215      12.548   2.476  28.425  1.00  1.400          O  
ATOM   3288  CB  PRO B 215      13.330   5.559  27.727  1.00  1.920          C  
ATOM   3289  CG  PRO B 215      14.099   6.185  28.874  1.00  1.920          C  
ATOM   3290  CD  PRO B 215      13.982   5.183  29.998  1.00  1.920          C  
ATOM   3291  HA  PRO B 215      11.251   5.374  28.416  1.00  1.540          H  
ATOM   3292 1HB  PRO B 215      13.943   4.861  27.139  1.00  2.300          H  
ATOM   3293 2HB  PRO B 215      12.921   6.307  27.030  1.00  2.300          H  
ATOM   3294 1HG  PRO B 215      15.142   6.376  28.586  1.00  2.300          H  
ATOM   3295 2HG  PRO B 215      13.656   7.159  29.146  1.00  2.300          H  
ATOM   3296 1HD  PRO B 215      14.743   4.393  29.916  1.00  2.300          H  
ATOM   3297 2HD  PRO B 215      14.012   5.689  30.976  1.00  2.300          H  
ATOM   3298  N   CYS B 216      11.271   3.103  26.779  1.00  1.260          N  
ATOM   3299  CA  CYS B 216      10.804   3.969  25.734  1.00  1.430          C  
ATOM   3300  C   CYS B 216       9.427   3.828  25.073  1.00  1.300          C  
ATOM   3301  O   CYS B 216       8.449   4.421  25.549  1.00  1.120          O  
ATOM   3302  CB  CYS B 216      11.913   3.999  24.659  1.00  1.930          C  
ATOM   3303  SG  CYS B 216      12.369   2.393  23.934  1.00  1.930          S  
ATOM   3304  H   CYS B 216      11.149   2.113  26.608  1.00  1.510          H  
ATOM   3305  HA  CYS B 216      10.803   4.967  26.167  1.00  1.720          H  
ATOM   3306 1HB  CYS B 216      11.617   4.647  23.853  1.00  2.320          H  
ATOM   3307 2HB  CYS B 216      12.811   4.427  25.082  1.00  2.320          H  
ATOM   3308  HG  CYS B 216      11.147   2.153  23.430  1.00  2.320          H  
ATOM   3309  N   VAL B 217       9.470   3.252  23.807  1.00  1.450          N  
ATOM   3310  CA  VAL B 217       8.445   3.317  22.748  1.00  1.400          C  
ATOM   3311  C   VAL B 217       7.122   2.619  22.944  1.00  1.400          C  
ATOM   3312  O   VAL B 217       7.023   1.409  23.147  1.00  1.580          O  
ATOM   3313  CB  VAL B 217       9.063   2.866  21.400  1.00  1.980          C  
ATOM   3314  CG1 VAL B 217       7.999   2.800  20.288  1.00  1.980          C  
ATOM   3315  CG2 VAL B 217      10.118   3.879  20.976  1.00  1.980          C  
ATOM   3316  H   VAL B 217      10.293   2.737  23.569  1.00  1.740          H  
ATOM   3317  HA  VAL B 217       8.223   4.364  22.618  1.00  1.680          H  
ATOM   3318  HB  VAL B 217       9.506   1.880  21.514  1.00  2.380          H  
ATOM   3319 1HG1 VAL B 217       8.480   2.502  19.365  1.00  2.380          H  
ATOM   3320 2HG1 VAL B 217       7.219   2.076  20.524  1.00  2.380          H  
ATOM   3321 3HG1 VAL B 217       7.542   3.787  20.150  1.00  2.380          H  
ATOM   3322 1HG2 VAL B 217      10.555   3.568  20.028  1.00  2.380          H  
ATOM   3323 2HG2 VAL B 217       9.641   4.855  20.851  1.00  2.380          H  
ATOM   3324 3HG2 VAL B 217      10.892   3.951  21.717  1.00  2.380          H  
ATOM   3325  N   VAL B 218       6.118   3.456  22.785  1.00  1.230          N  
ATOM   3326  CA  VAL B 218       4.704   3.239  22.904  1.00  1.220          C  
ATOM   3327  C   VAL B 218       4.067   2.808  21.531  1.00  1.300          C  
ATOM   3328  O   VAL B 218       3.228   1.912  21.500  1.00  1.430          O  
ATOM   3329  CB  VAL B 218       4.047   4.568  23.354  1.00  1.710          C  
ATOM   3330  CG1 VAL B 218       2.574   4.426  23.461  1.00  1.710          C  
ATOM   3331  CG2 VAL B 218       4.639   5.039  24.655  1.00  1.710          C  
ATOM   3332  H   VAL B 218       6.394   4.398  22.546  1.00  1.480          H  
ATOM   3333  HA  VAL B 218       4.531   2.461  23.648  1.00  1.460          H  
ATOM   3334  HB  VAL B 218       4.240   5.320  22.583  1.00  2.050          H  
ATOM   3335 1HG1 VAL B 218       2.162   5.364  23.743  1.00  2.050          H  
ATOM   3336 2HG1 VAL B 218       2.148   4.120  22.525  1.00  2.050          H  
ATOM   3337 3HG1 VAL B 218       2.350   3.687  24.226  1.00  2.050          H  
ATOM   3338 1HG2 VAL B 218       4.179   5.985  24.925  1.00  2.050          H  
ATOM   3339 2HG2 VAL B 218       4.452   4.318  25.417  1.00  2.050          H  
ATOM   3340 3HG2 VAL B 218       5.714   5.176  24.548  1.00  2.050          H  
ATOM   3341  N   LYS B 219       4.340   3.488  20.354  1.00  1.300          N  
ATOM   3342  CA  LYS B 219       4.045   3.659  18.840  1.00  1.450          C  
ATOM   3343  C   LYS B 219       5.160   3.779  17.738  1.00  1.600          C  
ATOM   3344  O   LYS B 219       6.119   4.543  17.867  1.00  1.640          O  
ATOM   3345  CB  LYS B 219       3.187   4.905  18.619  1.00  1.970          C  
ATOM   3346  CG  LYS B 219       1.861   4.921  19.303  1.00  1.970          C  
ATOM   3347  CD  LYS B 219       0.848   3.959  18.695  1.00  1.970          C  
ATOM   3348  CE  LYS B 219      -0.430   4.068  19.456  1.00  1.970          C  
ATOM   3349  NZ  LYS B 219      -1.486   3.142  19.002  1.00  1.970          N  
ATOM   3350  H   LYS B 219       3.664   2.768  20.136  1.00  1.560          H  
ATOM   3351  HA  LYS B 219       3.466   2.780  18.556  1.00  1.740          H  
ATOM   3352 1HB  LYS B 219       3.732   5.776  18.921  1.00  2.360          H  
ATOM   3353 2HB  LYS B 219       2.999   5.010  17.554  1.00  2.360          H  
ATOM   3354 1HG  LYS B 219       1.990   4.692  20.348  1.00  2.360          H  
ATOM   3355 2HG  LYS B 219       1.469   5.916  19.229  1.00  2.360          H  
ATOM   3356 1HD  LYS B 219       0.677   4.204  17.644  1.00  2.360          H  
ATOM   3357 2HD  LYS B 219       1.196   2.932  18.768  1.00  2.360          H  
ATOM   3358 1HE  LYS B 219      -0.203   3.825  20.469  1.00  2.360          H  
ATOM   3359 2HE  LYS B 219      -0.806   5.090  19.405  1.00  2.360          H  
ATOM   3360 1HZ  LYS B 219      -2.296   3.285  19.642  1.00  2.360          H  
ATOM   3361 2HZ  LYS B 219      -1.756   3.327  18.050  1.00  2.360          H  
ATOM   3362 3HZ  LYS B 219      -1.146   2.198  19.081  1.00  2.360          H  
ATOM   3363  N   GLN B 220       4.941   3.099  16.574  1.00  1.730          N  
ATOM   3364  CA  GLN B 220       5.857   3.099  15.391  1.00  1.910          C  
ATOM   3365  C   GLN B 220       5.110   3.206  14.032  1.00  1.990          C  
ATOM   3366  O   GLN B 220       3.932   2.859  13.952  1.00  2.020          O  
ATOM   3367  CB  GLN B 220       6.720   1.829  15.431  1.00  2.600          C  
ATOM   3368  CG  GLN B 220       7.596   1.740  16.688  1.00  2.600          C  
ATOM   3369  CD  GLN B 220       8.421   0.492  16.796  1.00  2.600          C  
ATOM   3370  OE1 GLN B 220       9.542   0.350  16.270  1.00  2.600          O  
ATOM   3371  NE2 GLN B 220       7.852  -0.464  17.519  1.00  2.600          N  
ATOM   3372  H   GLN B 220       4.104   2.528  16.519  1.00  2.080          H  
ATOM   3373  HA  GLN B 220       6.513   3.965  15.465  1.00  2.290          H  
ATOM   3374 1HB  GLN B 220       6.079   0.945  15.395  1.00  3.120          H  
ATOM   3375 2HB  GLN B 220       7.374   1.803  14.553  1.00  3.120          H  
ATOM   3376 1HG  GLN B 220       8.258   2.603  16.728  1.00  3.120          H  
ATOM   3377 2HG  GLN B 220       6.944   1.731  17.553  1.00  3.120          H  
ATOM   3378 1HE2 GLN B 220       8.327  -1.339  17.659  1.00  3.120          H  
ATOM   3379 2HE2 GLN B 220       6.913  -0.323  17.930  1.00  3.120          H  
ATOM   3380  N   ASP B 221       5.791   3.683  12.970  1.00  2.050          N  
ATOM   3381  CA  ASP B 221       5.207   3.814  11.616  1.00  2.170          C  
ATOM   3382  C   ASP B 221       3.881   4.578  11.618  1.00  2.180          C  
ATOM   3383  O   ASP B 221       2.866   4.092  11.110  1.00  2.360          O  
ATOM   3384  CB  ASP B 221       5.032   2.443  10.950  1.00  2.990          C  
ATOM   3385  CG  ASP B 221       4.828   2.523   9.391  1.00  2.990          C  
ATOM   3386  OD1 ASP B 221       5.238   3.510   8.794  1.00  2.990          O  
ATOM   3387  OD2 ASP B 221       4.295   1.589   8.821  1.00  2.990          O  
ATOM   3388  H   ASP B 221       6.789   3.910  13.067  1.00  2.460          H  
ATOM   3389  HA  ASP B 221       5.903   4.380  11.006  1.00  2.600          H  
ATOM   3390 1HB  ASP B 221       5.922   1.849  11.154  1.00  3.590          H  
ATOM   3391 2HB  ASP B 221       4.180   1.924  11.394  1.00  3.590          H  
ATOM   3392  N   ILE B 222       3.891   5.776  12.190  1.00  2.020          N  
ATOM   3393  CA  ILE B 222       2.671   6.575  12.310  1.00  2.090          C  
ATOM   3394  C   ILE B 222       2.737   7.856  11.487  1.00  2.080          C  
ATOM   3395  O   ILE B 222       3.749   8.150  10.853  1.00  2.050          O  
ATOM   3396  CB  ILE B 222       2.370   6.878  13.805  1.00  2.900          C  
ATOM   3397  CG1 ILE B 222       3.538   7.682  14.416  1.00  2.900          C  
ATOM   3398  CG2 ILE B 222       2.098   5.584  14.577  1.00  2.900          C  
ATOM   3399  CD1 ILE B 222       3.315   8.197  15.803  1.00  2.900          C  
ATOM   3400  H   ILE B 222       4.777   6.112  12.581  1.00  2.420          H  
ATOM   3401  HA  ILE B 222       1.836   5.989  11.929  1.00  2.510          H  
ATOM   3402  HB  ILE B 222       1.482   7.507  13.860  1.00  3.480          H  
ATOM   3403 1HG1 ILE B 222       4.414   7.061  14.433  1.00  3.480          H  
ATOM   3404 2HG1 ILE B 222       3.721   8.534  13.773  1.00  3.480          H  
ATOM   3405 1HG2 ILE B 222       1.852   5.797  15.603  1.00  3.480          H  
ATOM   3406 2HG2 ILE B 222       1.263   5.062  14.113  1.00  3.480          H  
ATOM   3407 3HG2 ILE B 222       2.967   4.967  14.543  1.00  3.480          H  
ATOM   3408 1HD1 ILE B 222       4.193   8.760  16.113  1.00  3.480          H  
ATOM   3409 2HD1 ILE B 222       2.442   8.840  15.795  1.00  3.480          H  
ATOM   3410 3HD1 ILE B 222       3.157   7.382  16.495  1.00  3.480          H  
ATOM   3411  N   LYS B 223       1.618   8.555  11.400  1.00  2.140          N  
ATOM   3412  CA  LYS B 223       1.575   9.790  10.647  1.00  2.180          C  
ATOM   3413  C   LYS B 223       2.078  10.918  11.543  1.00  2.030          C  
ATOM   3414  O   LYS B 223       1.838  10.868  12.748  1.00  1.920          O  
ATOM   3415  CB  LYS B 223       0.136  10.041  10.163  1.00  3.040          C  
ATOM   3416  CG  LYS B 223      -0.378   8.968   9.188  1.00  3.040          C  
ATOM   3417  CD  LYS B 223      -1.788   9.285   8.617  1.00  3.040          C  
ATOM   3418  CE  LYS B 223      -2.934   8.875   9.563  1.00  3.040          C  
ATOM   3419  NZ  LYS B 223      -3.101   7.376   9.640  1.00  3.040          N  
ATOM   3420  H   LYS B 223       0.783   8.239  11.916  1.00  2.570          H  
ATOM   3421  HA  LYS B 223       2.235   9.677   9.794  1.00  2.620          H  
ATOM   3422 1HB  LYS B 223      -0.524  10.055  11.023  1.00  3.640          H  
ATOM   3423 2HB  LYS B 223       0.056  11.010   9.676  1.00  3.640          H  
ATOM   3424 1HG  LYS B 223       0.321   8.856   8.372  1.00  3.640          H  
ATOM   3425 2HG  LYS B 223      -0.419   8.018   9.718  1.00  3.640          H  
ATOM   3426 1HD  LYS B 223      -1.879  10.354   8.443  1.00  3.640          H  
ATOM   3427 2HD  LYS B 223      -1.914   8.771   7.660  1.00  3.640          H  
ATOM   3428 1HE  LYS B 223      -2.734   9.261  10.547  1.00  3.640          H  
ATOM   3429 2HE  LYS B 223      -3.867   9.312   9.201  1.00  3.640          H  
ATOM   3430 1HZ  LYS B 223      -3.871   7.138  10.273  1.00  3.640          H  
ATOM   3431 2HZ  LYS B 223      -3.299   7.028   8.717  1.00  3.640          H  
ATOM   3432 3HZ  LYS B 223      -2.258   6.928   9.973  1.00  3.640          H  
ATOM   3433  N   PRO B 224       2.686  11.990  11.003  1.00  2.040          N  
ATOM   3434  CA  PRO B 224       3.127  13.154  11.753  1.00  1.940          C  
ATOM   3435  C   PRO B 224       1.982  13.855  12.484  1.00  1.930          C  
ATOM   3436  O   PRO B 224       2.214  14.481  13.516  1.00  1.870          O  
ATOM   3437  CB  PRO B 224       3.760  14.033  10.663  1.00  2.910          C  
ATOM   3438  CG  PRO B 224       3.174  13.534   9.357  1.00  2.910          C  
ATOM   3439  CD  PRO B 224       2.980  12.051   9.571  1.00  2.910          C  
ATOM   3440  HA  PRO B 224       3.898  12.846  12.469  1.00  2.330          H  
ATOM   3441 1HB  PRO B 224       3.520  15.091  10.852  1.00  3.490          H  
ATOM   3442 2HB  PRO B 224       4.858  13.945  10.695  1.00  3.490          H  
ATOM   3443 1HG  PRO B 224       2.240  14.068   9.120  1.00  3.490          H  
ATOM   3444 2HG  PRO B 224       3.878  13.752   8.527  1.00  3.490          H  
ATOM   3445 1HD  PRO B 224       2.161  11.709   8.965  1.00  3.490          H  
ATOM   3446 2HD  PRO B 224       3.908  11.508   9.363  1.00  3.490          H  
ATOM   3447  N   GLU B 225       0.747  13.692  11.995  1.00  2.000          N  
ATOM   3448  CA  GLU B 225      -0.402  14.288  12.651  1.00  2.010          C  
ATOM   3449  C   GLU B 225      -0.697  13.494  13.917  1.00  1.940          C  
ATOM   3450  O   GLU B 225      -0.873  14.058  15.002  1.00  1.940          O  
ATOM   3451  CB  GLU B 225      -1.610  14.269  11.714  1.00  2.810          C  
ATOM   3452  CG  GLU B 225      -1.484  15.190  10.505  1.00  2.810          C  
ATOM   3453  CD  GLU B 225      -2.644  15.067   9.552  1.00  2.810          C  
ATOM   3454  OE1 GLU B 225      -3.441  14.178   9.737  1.00  2.810          O  
ATOM   3455  OE2 GLU B 225      -2.726  15.851   8.639  1.00  2.810          O  
ATOM   3456  H   GLU B 225       0.585  13.201  11.129  1.00  2.400          H  
ATOM   3457  HA  GLU B 225      -0.167  15.317  12.926  1.00  2.410          H  
ATOM   3458 1HB  GLU B 225      -1.767  13.253  11.347  1.00  3.370          H  
ATOM   3459 2HB  GLU B 225      -2.504  14.559  12.267  1.00  3.370          H  
ATOM   3460 1HG  GLU B 225      -1.422  16.219  10.855  1.00  3.370          H  
ATOM   3461 2HG  GLU B 225      -0.558  14.959   9.978  1.00  3.370          H  
ATOM   3462  N   GLU B 226      -0.724  12.168  13.774  1.00  1.920          N  
ATOM   3463  CA  GLU B 226      -0.983  11.283  14.896  1.00  1.860          C  
ATOM   3464  C   GLU B 226       0.098  11.450  15.937  1.00  1.700          C  
ATOM   3465  O   GLU B 226      -0.179  11.516  17.134  1.00  1.630          O  
ATOM   3466  CB  GLU B 226      -0.975   9.821  14.433  1.00  2.630          C  
ATOM   3467  CG  GLU B 226      -2.146   9.403  13.579  1.00  2.630          C  
ATOM   3468  CD  GLU B 226      -1.956   8.030  12.957  1.00  2.630          C  
ATOM   3469  OE1 GLU B 226      -0.834   7.661  12.671  1.00  2.630          O  
ATOM   3470  OE2 GLU B 226      -2.927   7.362  12.726  1.00  2.630          O  
ATOM   3471  H   GLU B 226      -0.580  11.782  12.853  1.00  2.300          H  
ATOM   3472  HA  GLU B 226      -1.947  11.534  15.337  1.00  2.230          H  
ATOM   3473 1HB  GLU B 226      -0.068   9.630  13.867  1.00  3.150          H  
ATOM   3474 2HB  GLU B 226      -0.950   9.168  15.305  1.00  3.150          H  
ATOM   3475 1HG  GLU B 226      -3.042   9.388  14.199  1.00  3.150          H  
ATOM   3476 2HG  GLU B 226      -2.294  10.144  12.798  1.00  3.150          H  
ATOM   3477  N   ALA B 227       1.333  11.587  15.476  1.00  1.670          N  
ATOM   3478  CA  ALA B 227       2.462  11.716  16.362  1.00  1.560          C  
ATOM   3479  C   ALA B 227       2.344  12.925  17.263  1.00  1.520          C  
ATOM   3480  O   ALA B 227       2.571  12.822  18.479  1.00  1.430          O  
ATOM   3481  CB  ALA B 227       3.685  11.789  15.522  1.00  2.230          C  
ATOM   3482  H   ALA B 227       1.489  11.536  14.467  1.00  2.000          H  
ATOM   3483  HA  ALA B 227       2.499  10.831  16.994  1.00  1.870          H  
ATOM   3484 1HB  ALA B 227       4.546  11.828  16.116  1.00  2.670          H  
ATOM   3485 2HB  ALA B 227       3.693  10.910  14.920  1.00  2.670          H  
ATOM   3486 3HB  ALA B 227       3.637  12.669  14.889  1.00  2.670          H  
ATOM   3487  N   GLU B 228       1.894  14.060  16.701  1.00  1.610          N  
ATOM   3488  CA  GLU B 228       1.703  15.236  17.533  1.00  1.660          C  
ATOM   3489  C   GLU B 228       0.594  14.994  18.555  1.00  1.610          C  
ATOM   3490  O   GLU B 228       0.700  15.428  19.708  1.00  1.560          O  
ATOM   3491  CB  GLU B 228       1.369  16.476  16.698  1.00  2.300          C  
ATOM   3492  CG  GLU B 228       2.520  17.014  15.857  1.00  2.300          C  
ATOM   3493  CD  GLU B 228       3.705  17.523  16.673  1.00  2.300          C  
ATOM   3494  OE1 GLU B 228       3.540  18.379  17.529  1.00  2.300          O  
ATOM   3495  OE2 GLU B 228       4.775  17.008  16.464  1.00  2.300          O  
ATOM   3496  H   GLU B 228       1.772  14.123  15.682  1.00  1.930          H  
ATOM   3497  HA  GLU B 228       2.629  15.421  18.064  1.00  1.990          H  
ATOM   3498 1HB  GLU B 228       0.550  16.231  16.016  1.00  2.760          H  
ATOM   3499 2HB  GLU B 228       1.020  17.273  17.354  1.00  2.760          H  
ATOM   3500 1HG  GLU B 228       2.869  16.222  15.200  1.00  2.760          H  
ATOM   3501 2HG  GLU B 228       2.143  17.821  15.232  1.00  2.760          H  
ATOM   3502  N   GLU B 229      -0.464  14.276  18.154  1.00  1.660          N  
ATOM   3503  CA  GLU B 229      -1.571  14.019  19.078  1.00  1.650          C  
ATOM   3504  C   GLU B 229      -1.264  13.014  20.219  1.00  1.460          C  
ATOM   3505  O   GLU B 229      -1.680  13.262  21.357  1.00  1.390          O  
ATOM   3506  CB  GLU B 229      -2.801  13.508  18.314  1.00  2.310          C  
ATOM   3507  CG  GLU B 229      -3.475  14.532  17.384  1.00  2.310          C  
ATOM   3508  CD  GLU B 229      -4.021  15.739  18.109  1.00  2.310          C  
ATOM   3509  OE1 GLU B 229      -4.606  15.568  19.151  1.00  2.310          O  
ATOM   3510  OE2 GLU B 229      -3.845  16.848  17.623  1.00  2.310          O  
ATOM   3511  H   GLU B 229      -0.523  13.986  17.168  1.00  1.990          H  
ATOM   3512  HA  GLU B 229      -1.837  14.965  19.541  1.00  1.980          H  
ATOM   3513 1HB  GLU B 229      -2.511  12.653  17.704  1.00  2.780          H  
ATOM   3514 2HB  GLU B 229      -3.549  13.157  19.025  1.00  2.780          H  
ATOM   3515 1HG  GLU B 229      -2.741  14.870  16.654  1.00  2.780          H  
ATOM   3516 2HG  GLU B 229      -4.281  14.040  16.843  1.00  2.780          H  
ATOM   3517  N   LEU B 230      -0.525  11.906  19.948  1.00  1.400          N  
ATOM   3518  CA  LEU B 230      -0.248  10.873  21.002  1.00  1.260          C  
ATOM   3519  C   LEU B 230       0.530  11.552  22.106  1.00  1.150          C  
ATOM   3520  O   LEU B 230       0.273  11.380  23.308  1.00  1.080          O  
ATOM   3521  CB  LEU B 230       0.603   9.695  20.479  1.00  1.820          C  
ATOM   3522  CG  LEU B 230      -0.090   8.466  19.747  1.00  1.820          C  
ATOM   3523  CD1 LEU B 230      -1.624   8.500  19.874  1.00  1.820          C  
ATOM   3524  CD2 LEU B 230       0.355   8.429  18.288  1.00  1.820          C  
ATOM   3525  H   LEU B 230      -0.225  11.759  18.978  1.00  1.680          H  
ATOM   3526  HA  LEU B 230      -1.184  10.526  21.423  1.00  1.510          H  
ATOM   3527 1HB  LEU B 230       1.312  10.116  19.764  1.00  2.180          H  
ATOM   3528 2HB  LEU B 230       1.173   9.294  21.314  1.00  2.180          H  
ATOM   3529  HG  LEU B 230       0.240   7.557  20.237  1.00  2.180          H  
ATOM   3530 1HD1 LEU B 230      -2.039   7.624  19.378  1.00  2.180          H  
ATOM   3531 2HD1 LEU B 230      -1.922   8.488  20.898  1.00  2.180          H  
ATOM   3532 3HD1 LEU B 230      -2.012   9.401  19.393  1.00  2.180          H  
ATOM   3533 1HD2 LEU B 230      -0.080   7.563  17.791  1.00  2.180          H  
ATOM   3534 2HD2 LEU B 230       0.032   9.306  17.796  1.00  2.180          H  
ATOM   3535 3HD2 LEU B 230       1.436   8.363  18.236  1.00  2.180          H  
ATOM   3536  N   LYS B 231       1.519  12.319  21.660  1.00  1.170          N  
ATOM   3537  CA  LYS B 231       2.339  13.131  22.519  1.00  1.140          C  
ATOM   3538  C   LYS B 231       1.492  14.005  23.397  1.00  1.210          C  
ATOM   3539  O   LYS B 231       1.619  13.968  24.616  1.00  1.190          O  
ATOM   3540  CB  LYS B 231       3.229  14.023  21.656  1.00  1.610          C  
ATOM   3541  CG  LYS B 231       4.096  15.073  22.388  1.00  1.610          C  
ATOM   3542  CD  LYS B 231       5.035  15.849  21.441  1.00  1.610          C  
ATOM   3543  CE  LYS B 231       4.278  16.788  20.513  1.00  1.610          C  
ATOM   3544  NZ  LYS B 231       5.198  17.630  19.695  1.00  1.610          N  
ATOM   3545  H   LYS B 231       1.694  12.361  20.649  1.00  1.400          H  
ATOM   3546  HA  LYS B 231       2.945  12.479  23.143  1.00  1.370          H  
ATOM   3547 1HB  LYS B 231       3.866  13.394  21.103  1.00  1.930          H  
ATOM   3548 2HB  LYS B 231       2.609  14.533  20.943  1.00  1.930          H  
ATOM   3549 1HG  LYS B 231       3.454  15.787  22.908  1.00  1.930          H  
ATOM   3550 2HG  LYS B 231       4.691  14.601  23.088  1.00  1.930          H  
ATOM   3551 1HD  LYS B 231       5.745  16.430  22.032  1.00  1.930          H  
ATOM   3552 2HD  LYS B 231       5.593  15.149  20.828  1.00  1.930          H  
ATOM   3553 1HE  LYS B 231       3.684  16.202  19.840  1.00  1.930          H  
ATOM   3554 2HE  LYS B 231       3.620  17.434  21.092  1.00  1.930          H  
ATOM   3555 1HZ  LYS B 231       4.633  18.218  19.056  1.00  1.930          H  
ATOM   3556 2HZ  LYS B 231       5.762  18.214  20.286  1.00  1.930          H  
ATOM   3557 3HZ  LYS B 231       5.795  17.032  19.139  1.00  1.930          H  
ATOM   3558  N   LYS B 232       0.591  14.793  22.807  1.00  1.320          N  
ATOM   3559  CA  LYS B 232      -0.177  15.684  23.650  1.00  1.410          C  
ATOM   3560  C   LYS B 232      -0.933  14.923  24.731  1.00  1.370          C  
ATOM   3561  O   LYS B 232      -0.879  15.332  25.887  1.00  1.450          O  
ATOM   3562  CB  LYS B 232      -1.139  16.538  22.835  1.00  1.940          C  
ATOM   3563  CG  LYS B 232      -0.463  17.665  22.043  1.00  1.940          C  
ATOM   3564  CD  LYS B 232      -1.485  18.607  21.397  1.00  1.940          C  
ATOM   3565  CE  LYS B 232      -2.166  17.945  20.206  1.00  1.940          C  
ATOM   3566  NZ  LYS B 232      -3.064  18.875  19.465  1.00  1.940          N  
ATOM   3567  H   LYS B 232       0.494  14.822  21.785  1.00  1.580          H  
ATOM   3568  HA  LYS B 232       0.520  16.357  24.146  1.00  1.690          H  
ATOM   3569 1HB  LYS B 232      -1.657  15.886  22.132  1.00  2.330          H  
ATOM   3570 2HB  LYS B 232      -1.890  16.975  23.496  1.00  2.330          H  
ATOM   3571 1HG  LYS B 232       0.164  18.243  22.723  1.00  2.330          H  
ATOM   3572 2HG  LYS B 232       0.175  17.244  21.276  1.00  2.330          H  
ATOM   3573 1HD  LYS B 232      -2.243  18.886  22.130  1.00  2.330          H  
ATOM   3574 2HD  LYS B 232      -0.980  19.510  21.058  1.00  2.330          H  
ATOM   3575 1HE  LYS B 232      -1.401  17.574  19.522  1.00  2.330          H  
ATOM   3576 2HE  LYS B 232      -2.765  17.107  20.550  1.00  2.330          H  
ATOM   3577 1HZ  LYS B 232      -3.473  18.335  18.679  1.00  2.330          H  
ATOM   3578 2HZ  LYS B 232      -3.798  19.206  20.068  1.00  2.330          H  
ATOM   3579 3HZ  LYS B 232      -2.542  19.653  19.106  1.00  2.330          H  
ATOM   3580  N   ARG B 233      -1.535  13.771  24.395  1.00  1.280          N  
ATOM   3581  CA  ARG B 233      -2.295  13.013  25.384  1.00  1.250          C  
ATOM   3582  C   ARG B 233      -1.401  12.645  26.574  1.00  1.180          C  
ATOM   3583  O   ARG B 233      -1.829  12.718  27.728  1.00  1.230          O  
ATOM   3584  CB  ARG B 233      -2.863  11.782  24.716  1.00  1.760          C  
ATOM   3585  CG  ARG B 233      -3.961  12.063  23.692  1.00  1.760          C  
ATOM   3586  CD  ARG B 233      -4.361  10.838  22.968  1.00  1.760          C  
ATOM   3587  NE  ARG B 233      -5.331  11.111  21.929  1.00  1.760          N  
ATOM   3588  CZ  ARG B 233      -5.749  10.220  21.002  1.00  1.760          C  
ATOM   3589  NH1 ARG B 233      -5.288   8.981  20.997  1.00  1.760          N  
ATOM   3590  NH2 ARG B 233      -6.633  10.597  20.092  1.00  1.760          N  
ATOM   3591  H   ARG B 233      -1.515  13.482  23.408  1.00  1.540          H  
ATOM   3592  HA  ARG B 233      -3.117  13.637  25.739  1.00  1.500          H  
ATOM   3593 1HB  ARG B 233      -2.070  11.227  24.226  1.00  2.110          H  
ATOM   3594 2HB  ARG B 233      -3.291  11.162  25.463  1.00  2.110          H  
ATOM   3595 1HG  ARG B 233      -4.835  12.461  24.203  1.00  2.110          H  
ATOM   3596 2HG  ARG B 233      -3.608  12.790  22.963  1.00  2.110          H  
ATOM   3597 1HD  ARG B 233      -3.476  10.414  22.500  1.00  2.110          H  
ATOM   3598 2HD  ARG B 233      -4.794  10.126  23.669  1.00  2.110          H  
ATOM   3599  HE  ARG B 233      -5.716  12.050  21.885  1.00  2.110          H  
ATOM   3600 1HH1 ARG B 233      -4.617   8.683  21.687  1.00  2.110          H  
ATOM   3601 2HH1 ARG B 233      -5.612   8.323  20.301  1.00  2.110          H  
ATOM   3602 1HH2 ARG B 233      -6.984  11.548  20.093  1.00  2.110          H  
ATOM   3603 2HH2 ARG B 233      -6.956   9.943  19.395  1.00  2.110          H  
ATOM   3604  N   PHE B 234      -0.151  12.256  26.289  1.00  1.100          N  
ATOM   3605  CA  PHE B 234       0.806  11.950  27.339  1.00  1.080          C  
ATOM   3606  C   PHE B 234       1.258  13.193  28.094  1.00  1.190          C  
ATOM   3607  O   PHE B 234       1.272  13.208  29.321  1.00  1.210          O  
ATOM   3608  CB  PHE B 234       2.017  11.236  26.787  1.00  1.520          C  
ATOM   3609  CG  PHE B 234       1.875   9.761  26.590  1.00  1.520          C  
ATOM   3610  CD1 PHE B 234       1.771   9.227  25.330  1.00  1.520          C  
ATOM   3611  CD2 PHE B 234       1.856   8.896  27.692  1.00  1.520          C  
ATOM   3612  CE1 PHE B 234       1.650   7.884  25.150  1.00  1.520          C  
ATOM   3613  CE2 PHE B 234       1.723   7.533  27.515  1.00  1.520          C  
ATOM   3614  CZ  PHE B 234       1.620   7.024  26.239  1.00  1.520          C  
ATOM   3615  H   PHE B 234       0.114  12.149  25.300  1.00  1.320          H  
ATOM   3616  HA  PHE B 234       0.342  11.278  28.032  1.00  1.300          H  
ATOM   3617 1HB  PHE B 234       2.253  11.680  25.818  1.00  1.820          H  
ATOM   3618 2HB  PHE B 234       2.834  11.412  27.414  1.00  1.820          H  
ATOM   3619  HD1 PHE B 234       1.791   9.890  24.466  1.00  1.820          H  
ATOM   3620  HD2 PHE B 234       1.940   9.307  28.699  1.00  1.820          H  
ATOM   3621  HE1 PHE B 234       1.574   7.498  24.144  1.00  1.820          H  
ATOM   3622  HE2 PHE B 234       1.704   6.864  28.377  1.00  1.820          H  
ATOM   3623  HZ  PHE B 234       1.519   5.950  26.086  1.00  1.820          H  
ATOM   3624  N   VAL B 235       1.537  14.278  27.391  1.00  1.280          N  
ATOM   3625  CA  VAL B 235       2.024  15.485  28.050  1.00  1.420          C  
ATOM   3626  C   VAL B 235       0.982  15.925  29.062  1.00  1.480          C  
ATOM   3627  O   VAL B 235       1.303  16.276  30.203  1.00  1.550          O  
ATOM   3628  CB  VAL B 235       2.308  16.608  27.022  1.00  1.930          C  
ATOM   3629  CG1 VAL B 235       2.595  17.942  27.731  1.00  1.930          C  
ATOM   3630  CG2 VAL B 235       3.521  16.207  26.166  1.00  1.930          C  
ATOM   3631  H   VAL B 235       1.479  14.232  26.376  1.00  1.540          H  
ATOM   3632  HA  VAL B 235       2.948  15.252  28.571  1.00  1.700          H  
ATOM   3633  HB  VAL B 235       1.433  16.741  26.389  1.00  2.320          H  
ATOM   3634 1HG1 VAL B 235       2.791  18.711  26.987  1.00  2.320          H  
ATOM   3635 2HG1 VAL B 235       1.739  18.242  28.334  1.00  2.320          H  
ATOM   3636 3HG1 VAL B 235       3.468  17.829  28.376  1.00  2.320          H  
ATOM   3637 1HG2 VAL B 235       3.722  16.983  25.428  1.00  2.320          H  
ATOM   3638 2HG2 VAL B 235       4.390  16.083  26.814  1.00  2.320          H  
ATOM   3639 3HG2 VAL B 235       3.325  15.278  25.661  1.00  2.320          H  
ATOM   3640  N   GLU B 236      -0.275  15.865  28.641  1.00  1.460          N  
ATOM   3641  CA  GLU B 236      -1.439  16.224  29.432  1.00  1.510          C  
ATOM   3642  C   GLU B 236      -1.639  15.370  30.692  1.00  1.410          C  
ATOM   3643  O   GLU B 236      -2.405  15.766  31.570  1.00  1.420          O  
ATOM   3644  CB  GLU B 236      -2.712  16.189  28.579  1.00  2.090          C  
ATOM   3645  CG  GLU B 236      -2.828  17.318  27.536  1.00  2.090          C  
ATOM   3646  CD  GLU B 236      -4.056  17.192  26.662  1.00  2.090          C  
ATOM   3647  OE1 GLU B 236      -4.774  16.228  26.804  1.00  2.090          O  
ATOM   3648  OE2 GLU B 236      -4.274  18.064  25.854  1.00  2.090          O  
ATOM   3649  H   GLU B 236      -0.430  15.570  27.675  1.00  1.750          H  
ATOM   3650  HA  GLU B 236      -1.303  17.253  29.760  1.00  1.810          H  
ATOM   3651 1HB  GLU B 236      -2.753  15.239  28.044  1.00  2.510          H  
ATOM   3652 2HB  GLU B 236      -3.585  16.235  29.227  1.00  2.510          H  
ATOM   3653 1HG  GLU B 236      -2.875  18.269  28.064  1.00  2.510          H  
ATOM   3654 2HG  GLU B 236      -1.938  17.331  26.915  1.00  2.510          H  
ATOM   3655  N   VAL B 237      -1.017  14.190  30.783  1.00  1.360          N  
ATOM   3656  CA  VAL B 237      -1.164  13.344  31.958  1.00  1.270          C  
ATOM   3657  C   VAL B 237       0.131  13.297  32.777  1.00  1.390          C  
ATOM   3658  O   VAL B 237       0.265  12.455  33.660  1.00  1.570          O  
ATOM   3659  CB  VAL B 237      -1.599  11.902  31.618  1.00  1.810          C  
ATOM   3660  CG1 VAL B 237      -2.963  11.904  30.979  1.00  1.810          C  
ATOM   3661  CG2 VAL B 237      -0.631  11.259  30.744  1.00  1.810          C  
ATOM   3662  H   VAL B 237      -0.355  13.912  30.058  1.00  1.630          H  
ATOM   3663  HA  VAL B 237      -1.941  13.771  32.589  1.00  1.520          H  
ATOM   3664  HB  VAL B 237      -1.647  11.357  32.495  1.00  2.180          H  
ATOM   3665 1HG1 VAL B 237      -3.270  10.884  30.774  1.00  2.180          H  
ATOM   3666 2HG1 VAL B 237      -3.675  12.366  31.657  1.00  2.180          H  
ATOM   3667 3HG1 VAL B 237      -2.929  12.471  30.047  1.00  2.180          H  
ATOM   3668 1HG2 VAL B 237      -0.940  10.246  30.540  1.00  2.180          H  
ATOM   3669 2HG2 VAL B 237      -0.621  11.822  29.857  1.00  2.180          H  
ATOM   3670 3HG2 VAL B 237       0.349  11.253  31.195  1.00  2.180          H  
ATOM   3671  N   GLY B 238       1.079  14.202  32.510  1.00  1.390          N  
ATOM   3672  CA  GLY B 238       2.303  14.326  33.306  1.00  1.520          C  
ATOM   3673  C   GLY B 238       3.507  13.554  32.810  1.00  1.420          C  
ATOM   3674  O   GLY B 238       4.218  13.104  33.712  1.00  1.520          O  
ATOM   3675  H   GLY B 238       0.976  14.847  31.719  1.00  1.670          H  
ATOM   3676 1HA  GLY B 238       2.568  15.382  33.353  1.00  1.820          H  
ATOM   3677 2HA  GLY B 238       2.085  14.025  34.328  1.00  1.820          H  
ATOM   3678  N   ALA B 239       3.192  12.750  31.855  1.00  1.260          N  
ATOM   3679  CA  ALA B 239       4.308  12.231  31.128  1.00  1.180          C  
ATOM   3680  C   ALA B 239       5.136  13.294  30.425  1.00  1.140          C  
ATOM   3681  O   ALA B 239       4.649  14.334  29.983  1.00  1.120          O  
ATOM   3682  CB  ALA B 239       3.808  11.229  30.128  1.00  1.680          C  
ATOM   3683  H   ALA B 239       2.649  11.971  32.201  1.00  1.510          H  
ATOM   3684  HA  ALA B 239       4.960  11.721  31.822  1.00  1.420          H  
ATOM   3685 1HB  ALA B 239       4.628  10.816  29.597  1.00  2.020          H  
ATOM   3686 2HB  ALA B 239       3.268  10.444  30.625  1.00  2.020          H  
ATOM   3687 3HB  ALA B 239       3.180  11.733  29.475  1.00  2.020          H  
ATOM   3688  N   THR B 240       6.426  13.020  30.381  1.00  1.130          N  
ATOM   3689  CA  THR B 240       7.404  13.777  29.633  1.00  1.100          C  
ATOM   3690  C   THR B 240       7.749  12.836  28.505  1.00  1.000          C  
ATOM   3691  O   THR B 240       8.194  11.702  28.737  1.00  1.030          O  
ATOM   3692  CB  THR B 240       8.646  14.135  30.469  1.00  1.550          C  
ATOM   3693  OG1 THR B 240       8.252  14.954  31.575  1.00  1.550          O  
ATOM   3694  CG2 THR B 240       9.662  14.878  29.611  1.00  1.550          C  
ATOM   3695  H   THR B 240       6.762  12.183  30.855  1.00  1.360          H  
ATOM   3696  HA  THR B 240       6.957  14.681  29.222  1.00  1.320          H  
ATOM   3697  HB  THR B 240       9.099  13.219  30.852  1.00  1.860          H  
ATOM   3698  HG1 THR B 240       7.701  14.436  32.166  1.00  1.860          H  
ATOM   3699 1HG2 THR B 240      10.533  15.122  30.215  1.00  1.860          H  
ATOM   3700 2HG2 THR B 240       9.970  14.249  28.773  1.00  1.860          H  
ATOM   3701 3HG2 THR B 240       9.215  15.794  29.231  1.00  1.860          H  
ATOM   3702  N   VAL B 241       7.521  13.278  27.286  1.00  0.950          N  
ATOM   3703  CA  VAL B 241       7.692  12.385  26.160  1.00  0.910          C  
ATOM   3704  C   VAL B 241       8.539  12.951  25.056  1.00  0.950          C  
ATOM   3705  O   VAL B 241       8.767  14.159  24.986  1.00  1.030          O  
ATOM   3706  CB  VAL B 241       6.320  12.019  25.571  1.00  1.290          C  
ATOM   3707  CG1 VAL B 241       5.477  11.363  26.569  1.00  1.290          C  
ATOM   3708  CG2 VAL B 241       5.630  13.220  25.101  1.00  1.290          C  
ATOM   3709  H   VAL B 241       7.223  14.236  27.155  1.00  1.140          H  
ATOM   3710  HA  VAL B 241       8.176  11.475  26.505  1.00  1.090          H  
ATOM   3711  HB  VAL B 241       6.475  11.319  24.748  1.00  1.550          H  
ATOM   3712 1HG1 VAL B 241       4.574  11.094  26.083  1.00  1.550          H  
ATOM   3713 2HG1 VAL B 241       5.950  10.513  26.922  1.00  1.550          H  
ATOM   3714 3HG1 VAL B 241       5.277  12.032  27.401  1.00  1.550          H  
ATOM   3715 1HG2 VAL B 241       4.671  12.936  24.684  1.00  1.550          H  
ATOM   3716 2HG2 VAL B 241       5.472  13.900  25.931  1.00  1.550          H  
ATOM   3717 3HG2 VAL B 241       6.239  13.703  24.344  1.00  1.550          H  
ATOM   3718  N   GLU B 242       8.950  12.055  24.170  1.00  0.960          N  
ATOM   3719  CA  GLU B 242       9.690  12.396  22.967  1.00  1.060          C  
ATOM   3720  C   GLU B 242       9.136  11.651  21.767  1.00  1.040          C  
ATOM   3721  O   GLU B 242       8.714  10.494  21.852  1.00  1.020          O  
ATOM   3722  CB  GLU B 242      11.189  12.122  23.102  1.00  1.440          C  
ATOM   3723  CG  GLU B 242      11.922  13.017  24.084  1.00  1.440          C  
ATOM   3724  CD  GLU B 242      13.411  12.736  24.144  1.00  1.440          C  
ATOM   3725  OE1 GLU B 242      13.874  11.944  23.352  1.00  1.440          O  
ATOM   3726  OE2 GLU B 242      14.077  13.301  24.978  1.00  1.440          O  
ATOM   3727  H   GLU B 242       8.681  11.082  24.343  1.00  1.150          H  
ATOM   3728  HA  GLU B 242       9.565  13.462  22.779  1.00  1.270          H  
ATOM   3729 1HB  GLU B 242      11.325  11.106  23.437  1.00  1.730          H  
ATOM   3730 2HB  GLU B 242      11.669  12.216  22.128  1.00  1.730          H  
ATOM   3731 1HG  GLU B 242      11.777  14.051  23.773  1.00  1.730          H  
ATOM   3732 2HG  GLU B 242      11.480  12.913  25.057  1.00  1.730          H  
ATOM   3733  N   VAL B 243       9.143  12.342  20.641  1.00  1.100          N  
ATOM   3734  CA  VAL B 243       8.641  11.812  19.393  1.00  1.130          C  
ATOM   3735  C   VAL B 243       9.652  11.970  18.267  1.00  1.200          C  
ATOM   3736  O   VAL B 243      10.262  13.028  18.132  1.00  1.210          O  
ATOM   3737  CB  VAL B 243       7.341  12.542  19.020  1.00  1.570          C  
ATOM   3738  CG1 VAL B 243       6.784  12.039  17.723  1.00  1.570          C  
ATOM   3739  CG2 VAL B 243       6.334  12.362  20.111  1.00  1.570          C  
ATOM   3740  H   VAL B 243       9.520  13.282  20.652  1.00  1.320          H  
ATOM   3741  HA  VAL B 243       8.431  10.756  19.530  1.00  1.360          H  
ATOM   3742  HB  VAL B 243       7.549  13.601  18.881  1.00  1.880          H  
ATOM   3743 1HG1 VAL B 243       5.893  12.612  17.536  1.00  1.880          H  
ATOM   3744 2HG1 VAL B 243       7.489  12.191  16.903  1.00  1.880          H  
ATOM   3745 3HG1 VAL B 243       6.546  10.979  17.802  1.00  1.880          H  
ATOM   3746 1HG2 VAL B 243       5.445  12.875  19.801  1.00  1.880          H  
ATOM   3747 2HG2 VAL B 243       6.132  11.322  20.247  1.00  1.880          H  
ATOM   3748 3HG2 VAL B 243       6.693  12.773  21.046  1.00  1.880          H  
ATOM   3749  N   LYS B 244       9.827  10.915  17.489  1.00  1.260          N  
ATOM   3750  CA  LYS B 244      10.696  10.892  16.317  1.00  1.360          C  
ATOM   3751  C   LYS B 244       9.974  11.552  15.102  1.00  1.790          C  
ATOM   3752  O   LYS B 244       8.911  11.081  14.697  1.00  2.040          O  
ATOM   3753  OXT LYS B 244      10.417  12.579  14.572  1.00  2.040          O  
ATOM   3754  CB  LYS B 244      11.071   9.435  16.041  1.00  1.780          C  
ATOM   3755  CG  LYS B 244      12.053   9.139  14.926  1.00  1.780          C  
ATOM   3756  CD  LYS B 244      12.312   7.614  14.907  1.00  1.780          C  
ATOM   3757  CE  LYS B 244      13.335   7.177  13.879  1.00  1.780          C  
ATOM   3758  NZ  LYS B 244      13.557   5.689  13.940  1.00  1.780          N  
ATOM   3759  H   LYS B 244       9.283  10.090  17.727  1.00  1.510          H  
ATOM   3760  HA  LYS B 244      11.597  11.465  16.536  1.00  1.630          H  
ATOM   3761 1HB  LYS B 244      11.478   9.001  16.955  1.00  2.130          H  
ATOM   3762 2HB  LYS B 244      10.182   8.891  15.815  1.00  2.130          H  
ATOM   3763 1HG  LYS B 244      11.620   9.449  13.966  1.00  2.130          H  
ATOM   3764 2HG  LYS B 244      12.983   9.680  15.086  1.00  2.130          H  
ATOM   3765 1HD  LYS B 244      12.635   7.285  15.894  1.00  2.130          H  
ATOM   3766 2HD  LYS B 244      11.372   7.113  14.668  1.00  2.130          H  
ATOM   3767 1HE  LYS B 244      12.972   7.442  12.881  1.00  2.130          H  
ATOM   3768 2HE  LYS B 244      14.279   7.688  14.061  1.00  2.130          H  
ATOM   3769 1HZ  LYS B 244      14.229   5.400  13.245  1.00  2.130          H  
ATOM   3770 2HZ  LYS B 244      13.895   5.419  14.855  1.00  2.130          H  
ATOM   3771 3HZ  LYS B 244      12.673   5.229  13.759  1.00  2.130          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1338.53 159.258 1010.17 -71.2291 29.5641 44.1971 547.485 -563.796 -2.24898 -15.3812 -462.561 -50.5717 -151.095 -37.5485 -34.5849 -20.0308 0 292.801 19.8889 15.2423 129.204 172.3 -51.3533 45.6939 -28.9979 -0.88432 427.723 64.7114
MET:NtermProteinFull_1 -5.74396 0.64726 3.00621 -0.56329 0.13102 0.14445 1.79041 -1.52634 -0.00263 -0.01053 -0.15156 0.8981 0 0 0 0 0 0.01891 -0.08441 0.0539 1.66921 0 0 0 0.60916 0 0.24261 1.12849
GLY_2 -1.03133 0.08613 1.18155 -5e-05 0 0 0.36319 -0.57046 -0 -0 -0.05548 -0.42045 0 0 0 0 0 0.00126 -0.0411 0 0 0 0.21227 0 0.83697 0.08062 0.28989 0.93301
LYS_3 -3.42275 0.41184 2.07777 -0.32172 0.04181 0.17318 0.34743 -0.90899 -0.00939 -0.13992 0.56774 -0.17071 0 0 0 0 0 0.00746 0.00787 0.00399 1.78823 0 -0.1249 0 -1.5107 -0.19271 0.10868 -1.26578
LEU_4 -8.03079 0.6999 3.35042 -0.4546 0.27471 0.07269 1.91847 -2.21399 -0.00263 -0.01053 -0.201 0.17053 0 0 0 0 0 0.01576 0.00606 0.19769 0.53556 0 -0.36243 0 0.18072 -0.42257 0.28779 -3.98826
ASP_5 -5.01521 0.47831 6.7918 -0.15423 0.02083 0.4667 3.8378 -2.89409 -0 -0 -4.87453 -1.2719 0 0 -2.0421 0 0 0.00782 -0.04236 0.05482 0 3.76068 0.04784 0 -2.3716 -0.43488 0.39006 -3.24425
LYS_6 -3.97614 0.37367 4.1763 -0.42017 0.05666 0.24255 2.13666 -1.99457 -0 -0 -1.16246 -0.19349 0 0 0 0 0 0.01003 -0.03993 0.00793 1.87017 0 -0.06019 0 -1.5107 -0.36809 0.20896 -0.64281
LYS_7 -4.72662 0.45961 6.688 -0.4476 0.0537 0.31774 3.10965 -2.79362 -0 -0 -4.86362 0.02155 0 0 -0.95203 0 0 0.01483 -0.03053 0.06392 2.55317 0 0.00974 0 -1.5107 -0.28418 0.21208 -2.10492
GLN_8 -6.90054 0.4011 6.4784 -0.23544 0.01869 0.16966 3.50157 -3.07709 -0.0094 -0.14025 -3.71943 -0.42444 0 0 -1.09007 0 0 0.00891 0.02322 0.04139 0 2.87699 -0.13322 0 -0.18838 -0.33906 0.2769 -2.46048
LEU_9 -7.03463 0.44809 5.92668 -0.48677 0.29585 0.11478 3.00506 -3.12887 -0 -0 -2.47958 0.22476 0 0 0 0 0 0.00585 0.07316 0.0687 0.36838 0 -0.2761 0 0.18072 -0.27756 0.26313 -2.70834
ILE_10 -6.13967 0.36865 5.65625 -0.50417 0.37753 0.10211 2.80012 -2.77738 -0 -0 -2.40656 0.0198 0 0 0 0 0 0.01444 -0.04219 0.03949 0.49806 0 -0.47637 0 0.73287 -0.09782 0.3092 -1.52564
GLU_11 -5.53402 0.40065 7.62861 -0.2097 0.02256 0.27969 3.56994 -3.318 -0.0156 -0.13422 -4.57377 -0.58452 0 0 0 0 0 0.06041 -0.02578 0.0044 0 3.04516 -0.27282 0 -2.7348 -0.24514 0.29083 -2.34612
SER_12 -6.6522 0.69741 6.91991 -0.03052 7e-05 0.02074 3.63887 -3.44368 -0.01468 -0.16425 -2.75749 -0.03505 0 0 -0.77917 0 0 0.27923 0.0215 0.00062 0.53921 0 0.33624 1.8254 -0.77834 -0.20769 0.38109 -0.20277
LEU_13 -7.59633 0.84175 4.55182 -0.67747 0.2119 0.23405 2.6861 -2.7465 -0.00151 -0.02307 -1.51055 0.14853 0 0 0 0 0 0.09048 -0.00303 0.00101 0.78689 0 -0.2039 0 0.18072 0.09215 0.43872 -2.49825
LYS_14 -4.58246 0.27809 4.3911 -0.303 0.02497 0.13567 1.88111 -2.17329 -0 -0 -0.86728 -0.05677 0 0 0 0 0 0.46946 -0.05121 0.09892 1.74529 0 -0.06789 0 -1.5107 -0.29509 0.34637 -0.53672
GLU_15 -4.20825 0.45073 4.88474 -0.41892 0.05504 0.82209 1.95681 -2.20434 -0.03696 -0.12118 -1.9604 -0.3899 0 0 0 0 0 1.14176 0.24789 0.04478 0 2.97002 -0.0875 0 -2.7348 -0.52353 0.30342 0.1915
MET_16 -7.34386 0.86234 5.38505 -0.19303 0.01418 0.05835 2.6841 -2.65265 -0 -0 -1.40899 -0.02978 0 0 0 0 0 0.35255 0.04075 0.16532 1.68916 0 0.29393 0 0.60916 -0.17298 0.76908 1.12269
THR_17 -5.5814 0.33968 6.41391 -0.11642 0.07463 0.08066 3.47694 -2.91491 -0.00151 -0.02307 -2.84453 -0.43802 0 0 -1.56184 0 0 0.11323 -0.01354 0.14656 0.04621 0 -0.38564 2.37908 -1.0874 -0.18058 0.81556 -1.26242
ILE_18 -5.91245 0.59586 3.54674 -0.51447 0.44756 0.10883 2.0913 -2.26789 -0 -0 -0.39837 -0.16513 0 0 0 0 0 0.08809 -0.04378 0.01312 0.75969 0 -0.26606 0 0.73287 -0.2718 0.47877 -0.97712
VAL_19 -5.94444 0.54982 4.22297 -0.31874 0.24423 0.07366 2.03034 -2.42405 -0 -0 -1.01341 -0.19326 0 0 0 0 0 0.04534 -0.03845 0.01746 0.07052 0 -0.24974 0 1.9342 -0.10529 0.43342 -0.66543
GLU_20 -8.04311 0.5276 9.67346 -0.21339 0.0603 0.31671 4.12194 -3.97349 -0.04012 -0.32627 -4.29404 -0.54336 0 0 -1.56184 -0.98516 0 0.0249 0.09011 0.03913 0 3.28063 -0.29917 0 -2.7348 -0.38512 0.51515 -4.74995
ILE_21 -8.81755 0.79426 5.91586 -0.50551 0.35013 0.1022 3.1937 -3.45789 -0 -0 -2.44652 -0.01294 0 0 0 0 0 0.01565 -0.0456 0.08139 0.53013 0 -0.44978 0 0.73287 -0.31457 0.60237 -3.7318
ASP_22 -6.22669 0.20375 7.12543 -0.11357 0.01421 0.34911 2.96827 -3.4515 -0.02366 -0.20497 -2.57919 -0.35189 0 0 0 0 0 0.10289 0.06145 0.0047 0 1.67947 0.12929 0 -2.3716 -0.13798 0.45008 -2.37241
GLU_23 -5.48265 0.27863 6.18171 -0.21336 0.0249 0.28601 2.66894 -2.97784 -0.04213 -0.29679 -2.55631 -0.59695 0 0 0 0 0 0.51571 0.05645 0.04457 0 3.04423 -0.18635 0 -2.7348 -0.36462 0.42616 -1.92449
ILE_24 -5.86881 0.59365 4.27152 -0.67071 0.53198 0.15691 2.72448 -2.50975 -0 -0 -2.06315 0.1897 0 0 0 0 0 0.32302 -0.05015 0.01505 0.56619 0 -0.31951 0 0.73287 -0.26501 0.57197 -1.06976
ILE_25 -8.62148 0.9673 3.46214 -0.50279 0.38732 0.09916 2.78566 -3.00626 -0 -0 -1.30752 0.1019 0 0 0 0 0 0.24611 0.02875 0.01402 0.52834 0 -0.41116 0 0.73287 -0.02403 0.67778 -3.84188
LYS_26 -6.33922 0.56008 7.11714 -0.71183 0.25329 0.53476 3.30653 -3.26137 -0.02105 -0.06443 -3.6142 -0.1578 0 0 0 -0.68618 0 0.17956 0.05566 0.07164 2.80646 0 -0.04189 0 -1.5107 -0.22858 0.58941 -1.16271
ALA_27 -4.54629 0.30784 4.51735 -0.02337 0 0 2.73373 -2.63202 -0.01518 -0.14675 -2.45771 -0.39021 0 0 0 0 0 0.04053 0.09288 0 0 0 -0.38079 0 1.8394 -0.59652 0.38574 -1.27138
VAL_28 -7.70753 0.76584 4.53712 -0.3105 0.13423 0.0714 3.60247 -3.19623 -0 -0 -2.90414 -0.22686 0 0 0 0 0 0.02571 0.14069 0.09042 0.09136 0 -0.2242 0 1.9342 -0.41119 0.55636 -3.03084
GLU_29 -6.57806 0.596 8.08372 -0.33299 0.08755 0.3863 3.4799 -3.5616 -0.01205 -0.14884 -3.87433 -0.57907 0 0 0 -0.68618 0 0.00449 -0.02419 0.02966 0 3.15399 -0.06146 0 -2.7348 -0.16658 0.6785 -2.26005
GLU_30 -3.11225 0.12246 3.72642 -0.21785 0.02853 0.30438 1.25109 -1.71551 -0.01518 -0.14675 -0.49029 -0.58192 0 0 0 0 0 0.00554 -0.05608 0.01018 0 3.00003 -0.26871 0 -2.7348 -0.40121 0.40646 -0.88546
ALA_31 -3.10638 0.20048 1.82954 -0.02316 0 0 1.19785 -1.46245 -0 -0 -0.91909 -0.31496 0 0 0 0 0 0.0039 0.02431 0 0 0 0.20272 0 1.8394 -0.14756 0.44411 -0.2313
PHE_32 -4.20044 0.40162 1.429 -0.67944 0.06204 0.41781 1.37113 -1.44591 -0 -0 -1.66889 0.22603 0 0 0 0 0 0.00359 -0.06079 0.05019 0 2.05812 -0.25672 0 1.0402 0.23546 0.63975 -0.37724
GLY_33 -3.40616 0.26647 4.12882 -0.00025 0 0 2.68097 -2.14639 -0 -0 -3.04383 -0.17801 0 0 0 0 0 0.00464 -0.09362 0 0 0 -1.52298 0 0.83697 0.21384 0.66783 -1.5917
VAL_34 -3.17111 0.49773 2.38356 -0.38262 0.33675 0.09602 0.90623 -1.25779 -0 -0 -0.1263 -0.27471 0 0 0 0 0 0.00532 -0.12099 0.00705 0.75464 0 0.44084 0 1.9342 0.02393 0.42292 2.47565
THR_35 -2.62004 0.34074 1.88377 -0.12803 0.07226 0.06854 0.53534 -1.12734 -0 -0 0.2507 -0.96134 0 0 0 0 0 0.0063 0.0355 0.00069 0.08467 0 -0.25339 2.26641 -1.0874 -0.38403 0.19619 -0.82048
ALA_36 -4.62603 0.37812 2.93479 -0.02038 0 0 2.4693 -1.97803 -0 -3e-05 -2.05005 -0.31651 0 0 0 0 0 0.01592 -0.04696 0 0 0 0.35251 0 1.8394 0.02939 0.20871 -0.80985
THR_37 -7.44951 1.40876 4.94954 -0.22008 0.25218 0.08405 3.18059 -3.10889 -0.01205 -0.14884 -2.06125 -0.20455 0 0 0 0 0 0.01205 0.00455 0.15661 0.09258 0 0.06139 2.2635 -1.0874 5.97632 1.44537 5.59491
PRO_38 -6.96073 1.51389 3.54185 -0.07708 0 0.04712 1.96344 -1.95161 -0 -0 -1.26176 0.6343 0 0 0 0 0 0.00477 -0.18389 0.00143 0.43294 0 -0.51797 0 -2.4119 5.48562 1.58371 1.84413
ILE_39 -4.15266 0.38135 4.0407 -0.48906 0.32261 0.09287 2.44025 -2.14247 -0 -0 -1.65051 0.04486 0 0 0 0 0 0.01303 0.01686 0.05921 0.54451 0 -0.49606 0 0.73287 -0.08617 0.49941 0.17161
VAL_40 -5.6507 0.61715 2.21809 -0.35267 0.18869 0.08514 2.12752 -2.14472 -0 -0 -0.75077 -0.02099 0 0 0 0 0 0.05614 -0.05623 0.04368 1.06465 0 -0.14635 0 1.9342 0.0012 0.49548 -0.29048
ALA_41 -6.37116 0.99963 1.90706 -0.02163 0 0 2.18133 -2.63506 -0 -3e-05 -1.14012 -0.35536 0 0 0 0 0 0.00508 0.12247 0 0 0 -0.07643 0 1.8394 -0.16142 0.47 -3.23622
ALA_42 -4.9106 0.50338 2.61293 -0.02202 0 0 1.90509 -2.25324 -0.01807 -0.14919 -1.61332 -0.3614 0 0 0 0 0 0.00528 -0.01118 0 0 0 -0.16384 0 1.8394 -0.25436 0.3097 -2.58143
GLY_43 -2.12716 0.17362 2.77608 -4e-05 0 0 1.30721 -1.45708 -0 -0 -0.62481 -0.42258 0 0 0 0 0 0.00404 -0.11881 0 0 0 0.42317 0 0.83697 -0.08699 0.24407 0.92769
ALA_44 -2.73792 0.20988 2.35514 -0.02774 0.00476 0 1.61108 -1.57382 -0 -0 -0.8063 -0.42093 0 0 0 0 0 0.00715 -0.06513 0 0 0 -0.00905 0 1.8394 -0.19268 0.31887 0.5127
ALA_45 -3.7204 0.35367 1.85947 -0.02477 0 0 1.33158 -1.55841 -0.01807 -0.14919 -0.97853 -0.18782 0 0 0 0 0 0.02527 -0.04397 0 0 0 -0.15412 0 1.8394 -0.76103 0.31347 -1.87347
GLY_46 -2.17977 0.29847 2.21344 -0.00032 0 0 0.61436 -1.06756 -0.02963 -0.11786 0.24838 -0.16964 0 0 0 0 0 0.07682 -0.10433 0 0 0 -1.52468 0 0.83697 -0.25824 0.17705 -0.98656
ALA_47 -2.18238 0.23796 0.44672 -0.02088 0 0 0.12729 -0.665 -0 -0 -0.12376 -0.41566 0 0 0 0 0 0.02971 0.00296 0 0 0 -0.56808 0 1.8394 0.18016 0.08411 -1.02746
THR_48 -1.25769 0.09832 1.06629 -0.11133 0.06554 0.07921 0.15916 -0.58656 -0 -0 -0.38144 -0.50178 0 0 0 0 0 0.01278 0.02146 0.00348 0.09449 0 -0.52826 2.27502 -1.0874 -0.27269 0.11685 -0.73454
GLN_49 -2.56411 0.10245 3.25033 -0.22827 0.02022 0.1469 1.00922 -1.30685 -0.00012 -0.00031 -2.26842 -0.43773 0 0 0 -0.72875 0 0.02759 -0.01436 0.05007 0 2.93324 -0.09747 0 -0.18838 -0.33003 0.22085 -0.40393
GLU_50 -3.52121 0.2559 4.62778 -0.23491 0.03619 0.39038 2.7769 -1.91367 -0.03647 -0.2816 -3.96917 -0.49556 0 0 -0.73078 0 0 0.02353 -0.04321 0.02213 0 3.22642 0.19859 0 -2.7348 0.29565 0.32867 -1.77924
ALA_51 -1.38712 0.328 1.60969 -0.02551 0.00027 0 0.4238 -0.83251 -0.00012 -0.00031 0.08617 -0.24684 0 0 0 0 0 0.00413 -0.08854 0 0 0 0.04796 0 1.8394 0.00114 0.32249 2.0821
ALA_52 -0.96178 0.09065 0.96855 -0.02681 0.01339 0 0.28301 -0.54987 -0 -0 -0.01058 -0.56715 0 0 0 0 0 0.00943 0.00583 0 0 0 0.29324 0 1.8394 0.02729 0.32238 1.73697
SER_53 -2.71854 0.37572 3.57535 -0.02621 0 0.06268 1.48541 -1.5412 -0 -0 -1.3197 -0.50408 0 0 0 0 0 0.06233 0.03191 0.0002 0.7309 0 0.16468 0.67154 -0.77834 1.39311 0.33249 1.99824
GLU_54 -5.88025 0.25263 7.7864 -0.30253 0.08354 0.35414 3.62427 -3.05463 -0.01925 -0.1348 -3.94785 -0.23911 0 0 -1.51727 0 0 0.09452 -0.02287 0.11305 0 3.12742 -0.02343 0 -2.7348 0.7113 0.52795 -1.20157
VAL_55 -6.60559 1.01222 3.06043 -0.26587 0.18711 0.0514 1.69761 -2.08178 -0.05049 -0.25314 -1.83292 -0.11618 0 0 0 0 0 0.56347 0.21164 0.05114 0.36706 0 -0.67372 0 1.9342 -0.43042 1.07101 -2.1028
SER_56 -5.36464 0.42033 4.80603 -0.02916 0 0.04839 2.9964 -2.37312 -0.02497 -0.10798 -3.07868 -0.71984 0 0 0 0 0 1.94784 0.70635 0.05276 1.19068 0 -0.42796 1.87765 -0.77834 -0.21597 2.5519 3.47769
VAL_57 -7.05781 0.49914 2.399 -0.27295 0.23192 0.06148 3.13697 -2.2689 -0 -0 -3.57617 -0.231 0 0 0 0 0 1.60821 -0.01186 0.0601 0.33415 0 -0.80484 0 1.9342 -0.28658 2.76543 -1.47948
LYS_58 -6.51248 0.67588 5.15186 -0.44437 0.06031 0.27509 3.11158 -2.53896 -0.02597 -0.11085 -3.31835 -0.04266 0 0 0 0 0 0.30944 -0.00153 0.01095 2.28877 0 0.01151 0 -1.5107 -0.29252 1.14055 -1.76245
VAL_59 -7.43565 1.03054 1.60604 -0.2692 0.12731 0.05524 1.88139 -2.13635 -0 -0 -1.32163 -0.22876 0 0 0 0 0 0.25471 -0.01926 0.0214 0.17271 0 -0.59295 0 1.9342 -0.2744 0.64341 -4.55123
THR_60 -4.90108 0.43544 3.03206 -0.12157 0.07115 0.05893 1.3305 -1.85738 -0.03603 -0.24386 -0.81709 -0.93366 0 0 0 0 0 1.98961 0.49224 0 0.21014 0 -0.29472 2.25639 -1.0874 -0.32266 0.86054 0.12156
GLY_61 -3.86897 0.45322 2.99934 -0.00205 0 0 2.00083 -1.88371 -0.03503 -0.241 -1.70244 -0.42216 0 0 0 0 0 2.10506 -0.01351 0 0 0 -1.4423 0 0.83697 0.10902 0.78826 -0.31846
TYR_62 -8.05358 1.96342 1.51262 -1.19676 0.19504 0.72379 1.12996 -1.93503 -0.00289 -0.0598 -0.45513 -0.38968 0 0 0 0 0 0.43894 -0.00382 0.10803 0 1.68743 -0.30521 0.01005 1.2797 0.08637 1.07256 -2.19399
ALA_63 -3.68028 0.90336 3.47294 -0.02374 0 0 2.57652 -2.16557 -0.00766 -0.02325 -2.48832 -0.21036 0 0 0 0 0 0.21983 0.0501 0 0 0 -0.15799 0 1.8394 -0.59046 0.93814 0.65268
ASP_64 -2.70339 0.25078 3.66913 -0.14459 0.02136 0.52587 1.51805 -1.72821 -0.00289 -0.0598 -2.10131 -1.09244 0 0 -0.5725 0 0 0.06584 -0.0357 0.07932 0 4.0458 0.09751 0 -2.3716 -0.08013 0.47185 -0.14706
ASN_65 -2.28965 0.27337 3.27391 -0.19858 0.04126 0.31407 0.87002 -1.53112 -0 -0 -1.39952 -0.48454 0 0 -0.5725 0 0 0.07728 -0.06979 5e-05 0 2.01669 -0.47619 0 -0.93687 -0.03461 0.39076 -0.73595
ALA_66 -5.77977 0.70798 3.4362 -0.02711 0.00545 0 3.64705 -2.81579 -0.01487 -0.07434 -3.42211 -0.421 0 0 0 0 0 0.08662 0.01236 0 0 0 0.21395 0 1.8394 -0.62197 0.37358 -2.85437
LYS_67 -6.68528 0.69205 5.73547 -0.44672 0.08889 0.25964 3.01523 -2.75599 -0.00766 -0.02325 -1.05249 -0.13757 0 0 0 -0.88612 0 0.177 -0.03801 0.22413 1.64017 0 -0.06996 0 -1.5107 -0.08471 0.46363 -1.40225
LEU_68 -3.90902 0.93201 3.60563 -0.50976 0.27182 0.13984 1.32327 -1.89479 -0 -0 -0.37718 0.13182 0 0 0 0 0 0.55057 0.47051 0.04752 0.16492 0 -0.19109 0 0.18072 -0.05275 0.4269 1.31093
ALA_69 -4.77915 0.46847 3.46591 -0.0188 0 0 2.6584 -2.36425 -0 -0 -2.04216 -0.40012 0 0 0 0 0 0.956 0.5094 0 0 0 0.10764 0 1.8394 -0.15392 0.95244 1.19928
VAL_70 -9.33502 2.2144 4.4397 -0.21649 0.0968 0.03548 3.7599 -3.53968 -0 -0 -1.43968 0.40858 0 0 0 0 0 5.24424 0.49094 0.01553 0.92075 0 0.74474 0 1.9342 0.17695 3.43162 9.38294
LEU_71 -9.63246 2.83373 4.01665 -0.56014 0.70235 0.14134 2.45639 -3.16717 -0 -0 -0.68622 0.20363 0 0 0 0 0 1.24404 1.3288 0.02802 0.14151 0 0.19845 0 0.18072 3.79623 4.29349 7.51937
LYS_72 -4.65292 0.55248 7.09284 -0.45013 0.06239 0.3099 3.62713 -3.01386 -0 -0 -4.54105 0.02946 0 0 0 0 0 1.81987 0.18895 0.07767 2.38247 0 0.04257 0 -1.5107 3.64564 2.81458 8.4773
LEU_73 -10.0907 2.11253 5.08019 -0.82084 0.76581 0.37945 2.69838 -3.38811 -0.01454 -0.12994 -0.62019 0.16552 0 0 0 0 0 1.91944 0.03372 0.03164 0.92023 0 -0.24914 0 0.18072 -0.10456 2.24925 1.11886
TYR_74 -10.7037 1.83883 3.60141 -0.86263 0.33721 0.43364 2.82447 -3.23136 -0.01489 -0.16597 -0.46945 -0.38439 0 0 0 0 0 3.50664 -0.03338 0.35551 0 2.61626 -0.20057 0.01081 1.2797 -0.09273 1.5817 2.2271
ARG_75 -7.8241 0.82617 7.68511 -0.73098 0.15162 0.44339 3.36152 -3.6163 -0.00974 -0.06668 -3.63852 0.45204 0 0 -0.56583 0 0 0.84052 -0.03053 0.51306 2.4017 0 -0.0526 0 -1.2888 -0.14186 1.00366 -0.28717
GLU_76 -4.43928 0.1881 6.24456 -0.26394 0.09486 0.4536 2.51481 -2.63188 -0.03137 -0.23228 -3.47202 -0.61902 0 0 -0.20843 0 0 1.39329 1.37933 0.08214 0 3.01697 -0.31978 0 -2.7348 -0.48174 17.2823 17.2154
ILE_77 -8.27517 1.60436 3.32041 -0.67574 0.73061 0.14559 2.02677 -2.34177 -0.01041 -0.0477 -0.88805 0.74378 0 0 -0.33967 0 0 5.15749 0.21175 0.34637 0.65999 0 -0.40688 0 0.73287 -0.16074 18.2425 20.7763
THR_78 -6.91747 1.00215 4.94847 -0.13085 0.09287 0.0747 3.27059 -2.82996 -0.03443 -0.18362 0.10633 -1.35623 0 0 -0.60784 0 0 0.20679 -0.03772 0.04074 0.18971 0 -0.54134 2.30934 -1.0874 0.03617 1.87562 0.42662
GLY_79 -2.85942 0.36196 3.00882 -6e-05 0 0 1.31827 -1.53826 -3e-05 -0.00068 -1.66873 -0.40634 0 0 0 0 0 0.0811 -0.18392 0 0 0 -1.42184 0 0.83697 -0.69932 0.6042 -2.56728
VAL_80 -7.34322 1.43981 3.53911 -0.27912 0.20464 0.05287 2.2226 -2.48032 -0.00038 -0.00593 -1.63625 0.27361 0 0 -1.17367 0 0 0.07462 -0.09675 0.02111 0.1284 0 -0.28324 0 1.9342 -0.78436 0.5954 -3.59688
GLY_81 -4.08761 0.26872 3.56977 -0.00023 0 0 2.43364 -2.04525 -0.00603 -0.05383 -2.3426 -0.22207 0 0 -0.73708 0 0 0.03681 0.39201 0 0 0 0.55787 0 0.83697 -0.12978 0.66469 -0.86402
LEU_82 -6.3737 0.67276 3.49839 -0.72282 0.33494 0.34688 1.97962 -2.27755 -0.00778 -0.04112 -0.87742 0.04387 0 0 0 0 0 0.03515 -0.04109 0.015 1.00553 0 -0.23032 0 0.18072 -0.01914 0.91362 -1.56448
MET_83 -7.19397 0.66285 4.11538 -0.74841 0.31683 0.3589 1.59838 -2.10305 -0 -0 -1.28236 -0.1306 0 0 0 0 0 0.02636 -0.05424 0.02901 2.52252 0 -0.14249 0 0.60916 -0.24766 0.94311 -0.72028
GLU_84 -6.4796 0.88875 5.69398 -0.33523 0.05032 0.39063 2.58546 -2.8645 -0.01533 -0.16346 -1.93416 -0.58373 0 0 0 0 0 0.03027 0.07704 0.02738 0 3.64564 -0.2076 0 -2.7348 -0.18668 0.4528 -1.66283
ALA_85 -7.40901 1.03741 3.12984 -0.02112 0 0 2.76998 -2.99133 -0 -0 -1.48766 -0.36216 0 0 0 0 0 0.02858 -0.01677 0 0 0 -0.23724 0 1.8394 -0.25598 0.42845 -3.54762
LYS_86 -7.36574 0.86436 6.81948 -0.38702 0.04246 0.17321 2.71302 -3.24734 -0.00603 -0.05383 -2.89095 -0.07257 0 0 0 0 0 0.02633 0.02199 0.00831 1.87977 0 0.08219 0 -1.5107 -0.1863 0.48394 -2.60542
THR_87 -5.82852 0.32627 6.26759 -0.20168 0.10953 0.07225 3.23283 -2.91096 -0.00778 -0.04112 -2.88595 -0.03222 0 0 0 0 0 0.0181 -0.02733 0.01421 0.0702 0 -0.00047 2.27095 -1.0874 0.0591 0.44445 -0.13795
ALA_88 -5.45153 0.41309 3.53604 -0.02263 0 0 2.05708 -2.42741 -0 -0 -1.72637 -0.35739 0 0 0 0 0 0.06664 0.0446 0 0 0 -0.34516 0 1.8394 -0.21037 0.29515 -2.28886
VAL_89 -7.89186 1.23416 2.8281 -0.30167 0.16385 0.06525 2.43385 -2.49557 -0 -0 -1.26916 -0.223 0 0 0 0 0 0.06082 -0.02051 0.00054 0.19812 0 -0.39396 0 1.9342 -0.25581 0.49754 -3.43512
GLU_90 -4.52085 0.12898 5.90587 -0.205 0.0155 0.26088 2.63112 -2.36761 -0.01616 -0.13156 -2.90342 -0.53237 0 0 0 -0.88612 0 0.01216 -0.07591 0.08885 0 3.07945 -0.3497 0 -2.7348 -0.35748 0.55331 -2.40485
LYS_91 -3.59121 0.23251 3.47557 -0.5258 0.15103 0.34132 1.46863 -1.61872 -0 -0 -1.39853 -0.06454 0 0 0 0 0 0.11525 -0.02532 0.01473 1.75775 0 0.1366 0 -1.5107 -0.23609 0.34336 -0.93416
LEU_92 -7.67562 2.32853 3.03869 -0.77572 1.03834 0.32217 1.76136 -2.24596 -0.01616 -0.13156 -0.81544 0.20626 0 0 0 0 0 0.4747 0.01021 0.05273 1.46482 0 0.18224 0 0.18072 0.08456 1.457 0.94188
PRO_93 -2.98672 1.02771 1.08591 -0.14221 0.09533 0.10068 0.58908 -0.62282 -0 -0 0.32013 0.07289 0 0 0 0 0 4.64494 1.86381 0.00646 0.19052 0 -1.06371 0 -2.4119 -0.45275 17.4531 19.7705
CYS_94 -5.83409 0.66153 3.32447 -0.06732 0.03414 0.07969 1.89836 -1.79089 -0.00056 -0.00148 -2.0789 -0.28644 0 0 0 0 0 4.81234 -0.00616 0.00513 0.64976 0 -0.04169 0 3.6196 -0.25634 17.0013 21.7224
VAL_95 -3.81267 0.13646 1.19601 -0.27908 0.15143 0.06109 0.29186 -1.1917 -0 -0 0.07051 -0.17848 0 0 0 0 0 2.12743 -0.03858 6e-05 0.14387 0 -0.48702 0 1.9342 0.00367 1.1445 1.27356
VAL_96 -6.61269 0.97271 0.93663 -0.29749 0.24226 0.0658 1.42684 -1.56927 -0.03484 -0.30416 -0.69456 -0.14905 0 0 0 0 0 5.94636 -0.02731 0.23866 0.2963 0 -0.38765 0 1.9342 -0.14382 0.99949 2.8384
LYS_97 -7.76731 0.79245 6.05729 -0.43588 0.09924 0.20697 3.47179 -2.9965 -0.02108 -0.07915 -4.3514 0.03232 0 0 -0.33967 0 0 3.20692 0.05164 0.23069 1.74763 0 -0.02682 0 -1.5107 -0.00058 2.3296 0.69744
GLN_98 -5.65268 0.44157 5.19709 -0.26939 0.0458 0.26279 2.38699 -2.34593 -0.02556 -0.14608 -2.29135 -0.6746 0 0 0 -1.72346 0 0.5302 0.02981 0.04783 0 3.50694 -0.06177 0 -0.18838 -0.07103 2.09027 1.08908
ASP_99 -3.07381 0.23564 3.62281 -0.2602 0.04742 0.8561 1.41565 -1.56217 -0.03512 -0.13467 -2.0603 -0.43339 0 0 -0.78649 0 0 0.28642 0.02967 0.02501 0 1.99399 -0.58622 0 -2.3716 -0.10414 0.60984 -2.28554
ILE_100 -7.79417 0.9188 2.98835 -0.5314 0.34935 0.11361 1.15537 -2.30131 -0.0458 -0.23812 -1.44632 0.24391 0 0 0 0 0 0.10863 -0.05021 0.0474 0.51489 0 -0.16723 0 0.73287 0.16035 0.46092 -4.78014
LYS_101 -7.91267 0.79546 8.67649 -0.5028 0.1061 0.43614 3.53477 -3.39373 -0.05006 -0.27844 -4.79503 0.45538 0 0 -0.85624 0 0 0.02894 0.09007 0.05264 2.39503 0 -0.04719 0 -1.5107 0.01768 1.15168 -1.6065
PRO_102 -4.9452 0.53664 2.60789 -0.06782 0 0.04241 1.03803 -1.13229 -0 -0 -0.42812 0.61688 0 0 0 0 0 0.03478 -0.16021 0.05467 0.19765 0 -0.4181 0 -2.4119 -0.12766 1.02373 -3.53863
GLU_103 -3.72786 0.30718 4.19803 -0.21052 0.03727 0.30469 1.58136 -1.81597 -0 -0 -0.62372 -0.59474 0 0 0 0 0 0.02584 0.02886 0.01404 0 3.19537 -0.08202 0 -2.7348 0.10794 0.23212 0.24306
GLU_104 -6.84662 0.4385 8.60632 -0.21215 0.03761 0.30936 3.80409 -3.58438 -0.02292 -0.21856 -4.87393 -0.55139 0 0 -0.85624 0 0 0.03812 -0.04926 0.11307 0 3.25461 -0.2397 0 -2.7348 -0.23512 0.19191 -3.63152
ALA_105 -5.94749 1.00503 3.2476 -0.0208 0 0 2.21756 -2.56094 -0 -0 -1.89159 -0.34949 0 0 0 0 0 0.0698 0.05967 0 0 0 -0.22365 0 1.8394 -0.45279 0.52356 -2.48414
GLU_106 -5.2564 0.61272 7.79421 -0.60884 0.13146 1.1177 3.64052 -3.16956 -0 -0 -5.53406 -0.70712 0 0 0 -0.5153 0 0.21072 -0.01399 0.00962 0 3.40074 -0.2605 0 -2.7348 -0.38259 0.60495 -1.66052
GLU_107 -5.33705 0.25314 7.30182 -0.44205 0.05133 0.87808 3.16634 -3.09257 -0 -0 -4.09553 -0.3698 0 0 0 -0.6072 0 0.37394 -0.04426 0.0002 0 3.27937 -0.2819 0 -2.7348 -0.40386 0.55601 -1.54879
LEU_108 -7.36656 0.7873 3.62095 -0.46191 0.13418 0.09381 2.38543 -2.46889 -0 -0 -2.22325 0.22921 0 0 0 0 0 2.1815 0.16264 0.35357 0.38912 0 -0.26278 0 0.18072 -0.33803 0.83502 -1.76795
LYS_109 -7.60402 1.296 7.85369 -0.58493 0.21981 0.26026 4.22289 -3.6005 -0.02275 -0.16591 -5.73252 0.10944 0 0 0 -0.5153 0 0.54104 0.00135 0.38331 2.7007 0 0.09177 0 -1.5107 -0.08528 1.13793 -1.00369
LYS_110 -6.86119 0.54733 8.81526 -0.46014 0.1375 0.2345 3.55011 -3.66604 -0 -0 -4.33668 0.11859 0 0 0 -0.6072 0 1.494 -0.03164 0.05516 2.49524 0 -0.00422 0 -1.5107 -0.12228 1.06742 0.91503
ARG_111 -7.03491 0.8991 5.91262 -0.45012 0.07707 0.22972 2.50838 -3.10063 -0.04645 -0.30204 -1.69427 0.41829 0 0 -0.20843 0 0 0.63896 0.1596 0.17606 2.08147 0 -0.15592 0 -1.2888 -0.42306 1.1105 -0.49285
PHE_112 -11.3434 2.39678 2.62027 -0.56635 0.03029 0.21472 2.96145 -3.32571 -0 -0 -1.67104 -0.00479 0 0 0 0 0 0.36166 -0.0359 0.30016 0 2.77326 -0.08769 0 1.0402 -0.27416 1.01138 -3.59883
VAL_113 -5.20561 0.47619 4.50708 -0.30113 0.15634 0.06737 2.28102 -2.59333 -0 -0 -2.26041 -0.09612 0 0 0 0 0 0.36197 -0.04094 0.00622 0.11542 0 -0.1912 0 1.9342 -0.10571 0.51294 -0.3757
GLU_114 -3.75273 0.28991 4.17421 -0.22971 0.02788 0.34059 1.45269 -1.97597 -0.02675 -0.22197 -1.22263 -0.61426 0 0 0 0 0 0.27981 -0.09463 0.04957 0 3.28529 -0.24617 0 -2.7348 -0.35174 0.47863 -1.09278
VAL_115 -6.94234 1.24557 2.30011 -0.32131 0.23949 0.0744 2.54278 -2.52859 -0.01487 -0.07434 -1.5306 -0.33812 0 0 0 0 0 0.70791 0.14183 0.00878 0.09008 0 0.22121 0 1.9342 -0.28591 0.66384 -1.8659
GLY_116 -3.09976 0.07513 2.94207 -6e-05 0 0 2.12512 -1.77951 -0.01404 -0.06151 -2.37566 -0.32148 0 0 0 0 0 1.02524 2.77867 0 0 0 -1.51284 0 0.83697 -0.45206 16.5332 16.6994
ALA_117 -5.57564 0.87014 1.65539 -0.02328 0 0 1.28338 -2.11597 -0.01404 -0.06151 0.50074 -0.14951 0 0 0 0 0 0.83778 0.26655 0 0 0 -0.15853 0 1.8394 -0.89726 16.9906 15.2482
THR_118 -4.14943 0.15317 4.39563 -0.17315 0.062 0.06407 2.73643 -2.27336 -0 -0 -2.74437 -0.41755 0 0 0 0 0 0.11522 0.04274 0.0083 0.10494 0 0.06918 2.33195 -1.0874 -0.35024 1.35636 0.2445
VAL_119 -6.22279 1.17453 0.36137 -0.31307 0.25273 0.06503 0.87957 -1.43569 -0 -0 -0.27102 -0.372 0 0 0 0 0 0.02898 0.02119 0.02943 0.10042 0 -0.453 0 1.9342 -0.11595 0.91362 -3.42246
GLU_120 -4.47628 0.38117 4.53638 -0.19496 0.02485 0.26816 2.21861 -2.01171 -0 -0 -2.78482 -0.66073 0 0 0 0 0 0.10155 0.09011 0.11063 0 3.19641 -0.05628 0 -2.7348 -0.20173 0.52785 -1.66556
VAL_121 -4.4493 0.91566 0.35375 -0.26572 0.1817 0.05331 0.44987 -1.11429 -0 -0 -0.31137 -0.29869 0 0 0 0 0 0.29893 0.0441 0.03857 0.40872 0 -0.70422 0 1.9342 -0.13343 0.38074 -2.21746
LYS:CtermProteinFull_122 -4.20606 0.37901 5.23781 -0.54982 0.11541 0.39097 2.55085 -2.15641 -0 -0 -3.09927 0.03021 0 0 0 0 0 1.81453 0 0.12982 2.50351 0 0 0 -1.5107 -0.1514 0.64341 2.12187
MET:NtermProteinFull_123 -5.73571 0.66663 3.01648 -0.56867 0.13599 0.14542 1.78623 -1.53972 -0.00249 -0.00992 -0.14701 0.89813 0 0 0 0 0 0.01451 -0.0827 0.05197 1.66936 0 0 0 0.60916 0 0.25318 1.16084
GLY_124 -1.02702 0.08814 1.18151 -5e-05 0 0 0.36294 -0.57036 -0 -0 -0.06024 -0.42119 0 0 0 0 0 0.00151 -0.04044 0 0 0 0.21213 0 0.83697 0.08084 0.30115 0.9459
LYS_125 -2.97004 0.39104 2.05753 -0.32086 0.04004 0.17312 0.34771 -0.86349 -0.00962 -0.14181 0.51173 -0.16895 0 0 0 0 0 0.01439 -0.02657 0.01416 1.7889 0 -0.12455 0 -1.5107 -0.19267 0.11458 -0.87605
LEU_126 -7.91662 0.62044 3.32318 -0.45295 0.2757 0.07258 1.9152 -2.21935 -0.00249 -0.00992 -0.20094 0.16696 0 0 0 0 0 0.01267 0.00109 0.13072 0.54267 0 -0.35497 0 0.18072 -0.42123 0.2583 -4.07825
ASP_127 -4.99753 0.48185 6.77966 -0.15438 0.02082 0.46721 3.83648 -2.88992 -0 -0 -4.85598 -1.27047 0 0 -2.04951 0 0 0.00566 -0.04337 0.05747 0 3.75111 0.04634 0 -2.3716 -0.43433 0.35506 -3.26541
LYS_128 -3.97013 0.36902 4.17323 -0.4201 0.05653 0.24226 2.13898 -1.993 -0 -0 -1.15841 -0.19342 0 0 0 0 0 0.0107 -0.03421 0.00783 1.86751 0 -0.05956 0 -1.5107 -0.36802 0.21177 -0.62974
LYS_129 -4.78424 0.44725 6.77815 -0.44736 0.05291 0.30951 3.15991 -2.82248 -0 -0 -4.86792 -0.00031 0 0 -0.9492 0 0 0.01179 -0.02999 0.04331 2.55794 0 0.00874 0 -1.5107 -0.28471 0.20614 -2.12127
GLN_130 -6.89749 0.39892 6.52763 -0.23895 0.01819 0.17043 3.49062 -3.09608 -0.01082 -0.16475 -3.70599 -0.4169 0 0 -1.1003 0 0 0.00767 0.01332 0.03476 0 2.91381 -0.13644 0 -0.18838 -0.34278 0.2669 -2.45663
LEU_131 -7.02047 0.43214 5.94261 -0.48637 0.29266 0.11453 3.01713 -3.13512 -0 -0 -2.49509 0.22445 0 0 0 0 0 0.00561 0.0836 0.05692 0.37141 0 -0.27543 0 0.18072 -0.27763 0.25351 -2.71482
ILE_132 -6.14046 0.36784 5.65315 -0.50417 0.37724 0.10208 2.80001 -2.77577 -0 -0 -2.40701 0.0189 0 0 0 0 0 0.01382 -0.04141 0.0333 0.48804 0 -0.47403 0 0.73287 -0.08861 0.29681 -1.5474
GLU_133 -5.61457 0.37744 7.71337 -0.21287 0.02729 0.29457 3.60776 -3.3448 -0.00117 -0.02225 -4.44845 -0.59407 0 0 0 0 0 0.06355 -0.02002 0.00358 0 3.0034 -0.2725 0 -2.7348 -0.23931 0.27782 -2.13604
SER_134 -6.69291 0.75426 6.95627 -0.03038 4e-05 0.0207 3.64522 -3.46482 -0.01533 -0.16346 -2.77583 -0.04383 0 0 -0.73708 0 0 0.2804 0.02391 1e-05 0.5403 0 0.33681 1.82 -0.77834 -0.2074 0.37542 -0.15605
LEU_135 -7.605 0.84909 4.56595 -0.67903 0.2113 0.23681 2.68616 -2.75006 -0.00185 -0.02828 -1.51511 0.14795 0 0 0 0 0 0.09271 -0.00496 0.00124 0.78541 0 -0.20336 0 0.18072 0.09543 0.44307 -2.49182
LYS_136 -4.57296 0.27487 4.37744 -0.30343 0.02495 0.13588 1.87925 -2.16543 -0 -0 -0.87218 -0.05619 0 0 0 0 0 0.45901 -0.05148 0.0997 1.74238 0 -0.0685 0 -1.5107 -0.29213 0.34094 -0.55857
GLU_137 -4.24174 0.47868 5.02186 -0.41902 0.05606 0.82255 2.06961 -2.2596 -0.0005 -0.00105 -2.10629 -0.38779 0 0 0 0 0 1.19505 0.2228 0.04565 0 2.96191 -0.08752 0 -2.7348 -0.52828 0.30365 0.41122
MET_138 -7.41961 0.88938 5.47524 -0.19156 0.01354 0.05679 2.72713 -2.6941 -0 -0 -1.3614 -0.01555 0 0 0 0 0 0.37807 0.04921 0.1577 1.66592 0 0.32986 0 0.60916 -0.16352 0.77168 1.27795
THR_139 -5.93464 0.3672 6.56419 -0.11662 0.07787 0.08046 3.56884 -3.00026 -0.00185 -0.02828 -2.84661 -0.4499 0 0 -1.58351 0 0 0.12488 0.05614 0.14871 0.04523 0 -0.37226 2.37235 -1.0874 -0.15912 0.81094 -1.36363
ILE_140 -5.57672 0.58879 3.11393 -0.48488 0.3292 0.08043 1.73775 -2.05039 -0 -0 -0.2771 0.46888 0 0 0 0 0 0.15135 0.07969 0.28971 1.1674 0 0.08296 0 0.73287 -0.34949 0.59263 0.67702
VAL_141 -6.15739 0.70633 4.37277 -0.31839 0.22586 0.07308 2.10729 -2.46786 -0 -0 -1.02704 -0.18615 0 0 0 0 0 0.0497 -0.06595 0.03215 0.07381 0 -0.35787 0 1.9342 -0.15363 0.55247 -0.60662
GLU_142 -8.04433 0.49362 9.67963 -0.21933 0.06183 0.33214 4.17967 -3.96154 -0.03712 -0.30034 -3.9662 -0.55986 0 0 -1.58351 -0.99471 0 0.02551 0.07176 0.07366 0 3.24065 -0.30682 0 -2.7348 -0.3556 0.4962 -4.40949
ILE_143 -8.64923 0.76541 5.74672 -0.5027 0.32983 0.10136 3.08718 -3.40239 -0 -0 -2.37471 -0.01153 0 0 0 0 0 0.0282 -0.03618 0.06337 0.53094 0 -0.45358 0 0.73287 -0.32006 0.61018 -3.75432
ASP_144 -6.31694 0.20518 7.22441 -0.11129 0.01104 0.34019 3.30562 -3.48996 -0.02416 -0.20508 -2.24043 -0.37662 0 0 0 0 0 0.12651 0.03788 0.00649 0 1.67898 0.13271 0 -2.3716 -0.13134 0.50226 -1.69615
GLU_145 -5.51229 0.27437 6.20207 -0.214 0.02521 0.28744 2.65347 -2.98453 -0.0429 -0.30378 -2.56553 -0.59609 0 0 0 0 0 0.51713 0.04532 0.04223 0 3.04797 -0.18419 0 -2.7348 -0.35422 0.45349 -1.94363
ILE_146 -5.8684 0.59053 4.26231 -0.67039 0.52906 0.15689 2.72711 -2.50392 -0 -0 -2.10472 0.1879 0 0 0 0 0 0.32056 -0.05053 0.02722 0.5721 0 -0.31252 0 0.73287 -0.26552 0.57189 -1.09756
ILE_147 -8.60317 0.96416 3.43596 -0.50363 0.38459 0.09924 2.76571 -2.99597 -0 -0 -1.29049 0.10248 0 0 0 0 0 0.2474 0.02908 0.01448 0.5269 0 -0.41209 0 0.73287 -0.02802 0.67919 -3.85129
LYS_148 -6.33234 0.55966 7.10975 -0.71183 0.25318 0.53491 3.30066 -3.25818 -0.02097 -0.06411 -3.60481 -0.15786 0 0 0 -0.68638 0 0.17925 0.0544 0.07117 2.80734 0 -0.04204 0 -1.5107 -0.22841 0.59806 -1.14926
ALA_149 -4.54078 0.306 4.51221 -0.02336 0 0 2.73062 -2.62864 -0.01517 -0.1467 -2.45483 -0.38984 0 0 0 0 0 0.04091 0.08877 0 0 0 -0.37854 0 1.8394 -0.59954 0.3863 -1.27318
VAL_150 -7.70769 0.76618 4.53527 -0.31055 0.13443 0.07141 3.60247 -3.19561 -0 -0 -2.90473 -0.22659 0 0 0 0 0 0.02527 0.14327 0.0991 0.09293 0 -0.22538 0 1.9342 -0.41675 0.55447 -3.02832
GLU_151 -6.57673 0.59537 8.0817 -0.33302 0.08766 0.38634 3.47913 -3.56072 -0.01205 -0.14882 -3.87452 -0.57924 0 0 0 -0.68638 0 0.00454 -0.02421 0.02937 0 3.15411 -0.06154 0 -2.7348 -0.16968 0.67802 -2.26549
GLU_152 -3.10979 0.12227 3.72382 -0.21779 0.02847 0.30419 1.2497 -1.7143 -0.01517 -0.1467 -0.48951 -0.58168 0 0 0 0 0 0.00552 -0.05601 0.01014 0 2.99996 -0.26861 0 -2.7348 -0.40117 0.40731 -0.88414
ALA_153 -3.10563 0.20053 1.82891 -0.02316 0 0 1.19739 -1.46198 -0 -0 -0.91665 -0.31492 0 0 0 0 0 0.00381 0.02423 0 0 0 0.20246 0 1.8394 -0.1477 0.44442 -0.22888
PHE_154 -4.20005 0.40158 1.42897 -0.67939 0.06203 0.41779 1.37096 -1.4458 -0 -0 -1.66972 0.22589 0 0 0 0 0 0.00357 -0.06083 0.05025 0 2.05818 -0.25673 0 1.0402 0.23522 0.6403 -0.37756
GLY_155 -3.40563 0.26629 4.12826 -0.00025 0 0 2.6805 -2.14607 -0 -0 -3.04378 -0.17801 0 0 0 0 0 0.00469 -0.09373 0 0 0 -1.52298 0 0.83697 0.21386 0.66794 -1.59195
VAL_156 -3.17098 0.49749 2.38362 -0.38261 0.33656 0.09601 0.90626 -1.2578 -0 -0 -0.12623 -0.27451 0 0 0 0 0 0.00531 -0.12089 0.00704 0.7546 0 0.44066 0 1.9342 0.02373 0.4231 2.47558
THR_157 -2.61964 0.34055 1.88335 -0.12803 0.07218 0.06855 0.5352 -1.12713 -0 -0 0.25036 -0.96138 0 0 0 0 0 0.00632 0.03558 0.00067 0.08459 0 -0.25319 2.26648 -1.0874 -0.38421 0.19626 -0.82091
ALA_158 -4.62633 0.37811 2.93478 -0.02037 0 0 2.46937 -1.97809 -0 -3e-05 -2.05011 -0.3165 0 0 0 0 0 0.01607 -0.04699 0 0 0 0.35255 0 1.8394 0.02935 0.20907 -0.80972
THR_159 -7.45091 1.40888 4.94937 -0.22008 0.25206 0.08405 3.18236 -3.1094 -0.01205 -0.14882 -2.06131 -0.20449 0 0 0 0 0 0.01204 0.00423 0.15651 0.09283 0 0.06163 2.26338 -1.0874 5.97631 1.44505 5.59425
PRO_160 -6.96149 1.51472 3.54131 -0.07709 0 0.04712 1.9632 -1.95166 -0 -0 -1.26157 0.63426 0 0 0 0 0 0.00481 -0.18351 0.00116 0.43325 0 -0.51843 0 -2.4119 5.48514 1.58332 1.84266
ILE_161 -4.15325 0.38144 4.04135 -0.48902 0.32249 0.09285 2.4407 -2.14287 -0 -0 -1.65161 0.0449 0 0 0 0 0 0.01294 0.01764 0.05343 0.54563 0 -0.49623 0 0.73287 -0.08811 0.49967 0.16481
VAL_162 -5.66114 0.6205 2.21159 -0.35268 0.18886 0.08513 2.12721 -2.1457 -0 -0 -0.75137 -0.01995 0 0 0 0 0 0.0561 -0.05628 0.04302 1.07173 0 -0.14804 0 1.9342 -0.00108 0.49627 -0.30164
ALA_163 -6.37447 1.0039 1.90818 -0.02164 0 0 2.18241 -2.63647 -0 -3e-05 -1.14016 -0.35508 0 0 0 0 0 0.00524 0.12267 0 0 0 -0.07627 0 1.8394 -0.16175 0.47035 -3.2337
ALA_164 -4.91069 0.50297 2.61406 -0.02202 0 0 1.9057 -2.25358 -0.01816 -0.14956 -1.6133 -0.36137 0 0 0 0 0 0.00534 -0.01128 0 0 0 -0.16371 0 1.8394 -0.25375 0.30955 -2.58041
GLY_165 -2.12707 0.17342 2.77377 -4e-05 0 0 1.30789 -1.45635 -0 -0 -0.61989 -0.42263 0 0 0 0 0 0.00399 -0.11894 0 0 0 0.42286 0 0.83697 -0.08665 0.24483 0.93217
ALA_166 -2.7405 0.21136 2.34532 -0.02774 0.00478 0 1.61038 -1.57223 -0 -0 -0.82083 -0.42083 0 0 0 0 0 0.00677 -0.06502 0 0 0 -0.00947 0 1.8394 -0.19271 0.31995 0.48864
ALA_167 -3.71932 0.35388 1.86022 -0.02477 0 0 1.33055 -1.55818 -0.01816 -0.14956 -0.97858 -0.18762 0 0 0 0 0 0.02399 -0.04404 0 0 0 -0.15462 0 1.8394 -0.76081 0.31421 -1.87343
GLY_168 -2.16097 0.30269 2.19274 -0.00033 0 0 0.61119 -1.05794 -0.02921 -0.11808 0.24168 -0.17005 0 0 0 0 0 0.07639 -0.10446 0 0 0 -1.52502 0 0.83697 -0.25684 0.17675 -0.98449
ALA_169 -2.15623 0.26683 0.45653 -0.02104 0 0 0.1206 -0.65997 -0 -0 -0.11824 -0.41536 0 0 0 0 0 0.02369 0.00453 0 0 0 -0.56815 0 1.8394 0.18663 0.08793 -0.95285
THR_170 -1.24975 0.09993 1.06147 -0.11099 0.06458 0.07889 0.16724 -0.5862 -0 -0 -0.37659 -0.49691 0 0 0 0 0 0.01284 0.02421 0.00293 0.09511 0 -0.52829 2.27607 -1.0874 -0.2668 0.12053 -0.69913
GLN_171 -2.58754 0.10657 3.28985 -0.23033 0.02122 0.14614 1.02095 -1.31807 -6e-05 -0.00016 -2.37507 -0.4505 0 0 0 -0.7589 0 0.02861 -0.0146 0.06572 0 2.95307 -0.09566 0 -0.18838 -0.32881 0.24032 -0.47565
GLU_172 -3.67093 0.34736 4.90229 -0.23145 0.03016 0.36973 2.87405 -2.01035 -0.03966 -0.32886 -4.34705 -0.48987 0 0 -0.73426 -0.40268 0 0.02718 -0.05135 0.03451 0 3.30625 0.2094 0 -2.7348 0.26506 0.39988 -2.27538
ALA_173 -1.44686 0.32698 1.65107 -0.02545 0.00026 0 0.43453 -0.85256 -6e-05 -0.00016 0.1099 -0.24542 0 0 0 0 0 0.00465 -0.08937 0 0 0 0.04729 0 1.8394 -0.03413 0.37052 2.09058
ALA_174 -0.98736 0.08381 1.02282 -0.02685 0.01342 0 0.31293 -0.56623 -0 -0 0.01971 -0.56666 0 0 0 0 0 0.0158 -0.00213 0 0 0 0.27753 0 1.8394 0.01989 0.32951 1.78558
SER_175 -2.89836 0.48107 3.82146 -0.02604 0 0.06102 1.67915 -1.62694 -0 -0 -1.79292 -0.53364 0 0 0 -0.40268 0 0.05697 0.01722 0.02841 0.65896 0 0.15947 0.84779 -0.77834 1.42632 0.48492 1.66387
GLU_176 -5.83132 0.25688 7.82699 -0.30499 0.08499 0.36167 3.59552 -3.06496 -0.02228 -0.15863 -4.00654 -0.2472 0 0 -1.53229 0 0 0.10009 -0.02065 0.07635 0 3.13138 -0.03322 0 -2.7348 0.76755 0.70801 -1.04745
VAL_177 -6.37559 0.99932 2.95912 -0.26674 0.18287 0.05181 1.70193 -2.03173 -0.04982 -0.24882 -1.81706 -0.08684 0 0 0 0 0 0.63124 0.15663 0.03039 0.35045 0 -0.64944 0 1.9342 -0.40717 1.09924 -1.83599
SER_178 -5.37453 0.39701 4.66842 -0.02888 0 0.04772 2.96957 -2.3316 -0.02523 -0.10873 -3.10538 -0.73833 0 0 0 0 0 2.0099 0.70995 0.05579 1.27418 0 -0.43247 1.87277 -0.77834 -0.22379 2.50531 3.36332
VAL_179 -7.13237 0.7122 2.2925 -0.27609 0.24743 0.06433 2.68436 -2.23152 -0 -0 -3.05379 -0.2905 0 0 0 0 0 1.55321 -0.02676 0.09002 0.30345 0 -0.80087 0 1.9342 -0.30205 2.73573 -1.49653
LYS_180 -7.34792 0.69158 5.30632 -0.45818 0.07149 0.28875 2.59282 -2.58892 -0.02567 -0.11 -3.01036 -0.03253 0 0 0 0 0 0.33979 -0.00467 0.01174 2.28907 0 0.01127 0 -1.5107 -0.29485 1.12846 -2.65251
VAL_181 -7.89146 1.63127 1.02624 -0.25367 0.12496 0.0491 1.9304 -2.16228 -0 -0 -1.35242 -0.22063 0 0 0 0 0 0.25571 0.00575 0.10784 0.21767 0 -0.65413 0 1.9342 -0.27637 0.80923 -4.71858
THR_182 -4.73575 0.20598 3.34067 -0.11959 0.0681 0.0551 1.51679 -1.86315 -0.03392 -0.17648 -0.95245 -0.92767 0 0 0 0 0 1.54804 0.20539 0.0006 0.54874 0 0.04149 2.25543 -1.0874 -0.15855 1.01289 0.74428
GLY_183 -3.54167 0.24622 3.08037 -0.00221 0 0 2.0075 -1.78654 -0.03348 -0.1752 -1.68112 -0.43939 0 0 0 0 0 1.94306 -0.08738 0 0 0 -1.47673 0 0.83697 0.29235 0.86937 0.05209
TYR_184 -7.81743 1.37383 1.30292 -1.15816 0.21729 0.7189 1.11975 -1.83263 -0 -0 -0.34573 -0.36814 0 0 0 0 0 0.29571 -0.00575 0.31194 0 1.63679 -0.37684 0.03287 1.2797 0.10326 0.92002 -2.59169
ALA_185 -3.6503 0.75821 3.4424 -0.02361 0 0 2.53695 -2.14645 -0.00595 -0.01746 -2.53696 -0.21283 0 0 0 0 0 0.14957 0.051 0 0 0 -0.15541 0 1.8394 -0.59074 0.64156 0.07938
ASP_186 -2.64148 0.24605 3.6579 -0.14415 0.0216 0.52406 1.53603 -1.7133 -0 -0 -2.08435 -1.10661 0 0 -0.57423 0 0 0.04882 -0.03529 0.08323 0 4.04627 0.1008 0 -2.3716 -0.07837 0.43207 -0.05255
ASN_187 -2.27776 0.27689 3.25479 -0.19844 0.04075 0.31358 0.85443 -1.52266 -0 -0 -1.40147 -0.48437 0 0 -0.57423 0 0 0.04706 -0.06564 4e-05 0 2.01016 -0.46768 0 -0.93687 -0.03047 0.3807 -0.78119
ALA_188 -5.81935 1.10359 3.41904 -0.02581 0.00121 0 3.8252 -2.84223 -0.03906 -0.21391 -4.14187 -0.40949 0 0 0 0 0 0.09936 0.09117 0 0 0 0.15325 0 1.8394 -0.62282 0.46156 -3.12076
LYS_189 -6.36272 0.64995 5.62746 -0.4628 0.13755 0.28519 3.19788 -2.68221 -0.00595 -0.01746 -2.90646 -0.18382 0 0 0 -0.86479 0 0.30484 -0.01373 0.15472 1.55231 0 -0.07635 0 -1.5107 0.0069 0.67898 -2.49121
LEU_190 -4.3314 0.60812 3.67641 -0.51176 0.28585 0.14112 1.59024 -1.92901 -0 -0 -0.54868 0.11915 0 0 0 0 0 0.31644 -0.03204 0.03881 0.12671 0 -0.1857 0 0.18072 -0.0322 0.52239 0.03518
ALA_191 -4.9873 0.9932 2.74742 -0.02968 0.00871 0 1.91802 -2.18403 -0 -0 -0.63318 -0.2818 0 0 0 0 0 0.89186 0.25969 0 0 0 0.17384 0 1.8394 -0.14543 28.407 28.9777
VAL_192 -9.16446 1.57694 3.68268 -0.31041 0.16929 0.06535 3.03084 -3.26941 -0 -0 -2.41669 -0.1014 0 0 0 0 0 1.91941 0.11164 0.00283 0.02288 0 -0.41183 0 1.9342 0.21714 29.1095 26.1685
LEU_193 -8.26334 1.51073 4.66972 -0.71462 0.30118 0.29396 3.45261 -3.19574 -0.01878 -0.09793 -1.00057 0.15171 0 0 0 0 0 1.45754 0.15729 0.05672 0.95527 0 -0.24569 0 0.18072 -0.01016 1.14329 0.78392
LYS_194 -5.03142 0.45186 7.27588 -0.35976 0.03958 0.14981 3.44329 -3.12041 -0 -0 -4.27827 0.36174 0 0 0 -0.75401 0 2.65228 1.58741 0.03615 2.36694 0 -0.05868 0 -1.5107 -0.17865 16.2588 19.3319
LEU_195 -9.76241 2.61568 5.24828 -0.76542 0.62962 0.29862 3.02363 -3.41958 -0.00564 -0.05239 -1.97438 0.34243 0 0 0 0 0 1.8991 -0.04766 0.1959 1.06594 0 -0.26583 0 0.18072 -0.05531 17.8464 16.9977
TYR_196 -10.2131 1.26623 4.2153 -0.91672 0.53074 0.46945 3.68791 -3.38971 -0.00209 -0.02685 -1.78862 -0.38646 0 0 0 0 0 3.12636 -0.04825 0.43417 0 2.60374 -0.12176 0.03464 1.2797 0.05652 2.32125 3.13243
ARG_197 -7.02906 0.73226 7.40048 -0.57029 0.10054 0.35346 3.46923 -3.46725 -0.02562 -0.20686 -3.33288 0.23262 0 0 0 0 0 0.71933 -0.01451 0.32119 2.70224 0 -0.10697 0 -1.2888 -0.02796 0.74199 0.70311
GLU_198 -4.29787 0.1476 5.52942 -0.20777 0.03769 0.2944 2.36144 -2.36458 -0 -0 -2.90298 -0.6017 0 0 0 -0.75401 0 0.88627 -0.08239 0.0315 0 3.13719 -0.341 0 -2.7348 -0.4204 0.5104 -1.77158
ILE_199 -7.98843 1.4012 3.08026 -0.65883 0.5003 0.14061 2.1888 -2.22064 -0 -0 -2.47108 0.40146 0 0 -0.33725 0 0 4.90707 0.15629 0.21704 0.58374 0 -0.5068 0 0.73287 -0.28984 0.8285 0.66529
THR_200 -6.62903 0.75508 4.83921 -0.13283 0.12152 0.07699 3.08217 -2.76249 -0.01567 -0.12536 0.36039 -1.38211 0 0 -0.60915 0 0 0.12131 -0.03905 0.0436 0.17994 0 -0.56209 2.3007 -1.0874 -0.08837 1.13506 -0.41759
GLY_201 -3.2132 0.32714 3.26268 -5e-05 0 0 1.38163 -1.65038 -0 -0 -1.57865 -0.4047 0 0 0 0 0 0.06341 -0.17557 0 0 0 -1.41453 0 0.83697 -0.69845 0.69407 -2.56966
VAL_202 -7.44805 1.26684 3.64948 -0.28441 0.21934 0.05676 1.98368 -2.51254 -0.00209 -0.02685 -1.1681 0.20612 0 0 -0.60915 0 0 0.07461 -0.09276 0.02656 0.08832 0 -0.35869 0 1.9342 -0.812 0.54691 -3.26184
GLY_203 -4.02427 0.23747 3.5508 -0.00021 0 0 2.43102 -2.02683 -0.00416 -0.03455 -2.63936 -0.2303 0 0 -0.77917 0 0 0.01683 0.39172 0 0 0 0.5746 0 0.83697 -0.07213 0.63563 -1.13593
LEU_204 -4.95965 0.43701 3.06947 -0.51222 0.28351 0.13695 1.9655 -1.9482 -0 -0 -1.00221 0.27726 0 0 0 0 0 0.05101 -0.08727 0.00885 0.31058 0 -0.2456 0 0.18072 0.04116 0.65963 -1.33349
MET_205 -6.85566 0.64383 4.46955 -0.36086 0.0572 0.21847 1.6581 -2.0585 -0 -0 -1.45849 -0.12028 0 0 0 0 0 0.04034 -0.06119 0.11141 2.37706 0 -0.09227 0 0.60916 -0.25236 0.66785 -0.40665
GLU_206 -6.43008 0.80069 5.6303 -0.33919 0.05636 0.40063 2.60129 -2.84022 -0.01468 -0.16425 -2.0684 -0.59947 0 0 0 0 0 0.01541 0.08164 0.02336 0 3.64152 -0.201 0 -2.7348 -0.14958 0.44408 -1.84639
ALA_207 -7.14331 1.00529 3.20269 -0.02068 0 0 2.76835 -2.96863 -0 -0 -1.57912 -0.3596 0 0 0 0 0 0.02542 0.05453 0 0 0 -0.22528 0 1.8394 -0.2406 0.34712 -3.29442
LYS_208 -6.8089 0.59121 7.02602 -0.56488 0.12323 0.25541 2.85674 -3.23622 -0.01217 -0.09798 -2.7617 0.02763 0 0 0 0 0 0.00641 0.01873 0.10202 3.01594 0 0.0552 0 -1.5107 -0.27618 0.316 -0.87419
THR_209 -5.86663 0.32276 6.34017 -0.20102 0.10602 0.07211 3.2743 -2.93205 -0 -0 -2.82015 -0.06252 0 0 0 0 0 0.01047 -0.02468 0.00822 0.07547 0 0.01256 2.27259 -1.0874 -0.04545 0.31621 -0.22902
ALA_210 -4.92511 0.49633 3.54263 -0.02258 0 0 2.41529 -2.44349 -0 -0 -1.25109 -0.36125 0 0 0 0 0 0.01411 0.07428 0 0 0 -0.34524 0 1.8394 -0.21973 0.28487 -0.90157
VAL_211 -7.65591 0.95502 3.12963 -0.28843 0.1219 0.05885 2.57645 -2.63912 -0 -0 -1.40275 -0.03186 0 0 0 0 0 0.04558 -0.05322 0.00207 0.05634 0 -0.40333 0 1.9342 -0.21515 0.3921 -3.41763
GLU_212 -4.63566 0.11668 6.0644 -0.2043 0.01927 0.26591 2.59283 -2.41324 -0.01539 -0.13552 -2.82299 -0.5526 0 0 0 -0.86479 0 0.03418 -0.06968 0.01588 0 3.03564 -0.35023 0 -2.7348 -0.30642 0.39001 -2.57082
LYS_213 -3.56683 0.19845 3.67205 -0.53296 0.16601 0.35165 1.64787 -1.69737 -0 -0 -0.90729 -0.05553 0 0 0 0 0 0.07706 -0.05525 0.01272 1.77785 0 0.06055 0 -1.5107 -0.35375 0.38049 -0.33497
LEU_214 -7.66707 2.07222 3.14565 -0.50228 0.42239 0.07472 2.28673 -2.50472 -0.00737 -0.07208 -1.07109 0.4955 0 0 0 0 0 0.37268 0.04335 0.07844 0.30318 0 0.13176 0 0.18072 -0.17579 1.36862 -1.02445
PRO_215 -3.41698 1.04403 1.70267 -0.14926 0.00043 0.10738 0.89121 -0.86527 -0 -0 0.88013 0.17071 0 0 0 0 0 6.08661 1.01186 0.00079 0.29856 0 -1.16158 0 -2.4119 -0.07181 2.64786 6.76544
CYS_216 -4.62651 0.97851 2.32563 -0.04432 0 0.01915 1.35235 -1.33178 -0 -0 -1.05596 0.30791 0 0 0 0 0 9.67777 2.16977 0.15828 0.91555 0 -0.07508 0 3.6196 5.64135 3.24019 23.2724
VAL_217 -5.08031 0.94541 1.33827 -0.28963 0.23177 0.066 0.32343 -1.39278 -0 -0 -0.48203 0.21113 0 0 0 0 0 2.62273 -0.0831 0.00195 0.05827 0 -0.32188 0 1.9342 5.37719 2.94547 8.40608
VAL_218 -6.34695 0.79505 0.87599 -0.29979 0.2419 0.06674 1.79816 -1.52324 -0.02124 -0.15071 -0.78519 -0.1546 0 0 0 0 0 6.36343 0.02935 0.11281 0.23337 0 -0.43408 0 1.9342 -0.1143 10.8744 13.4953
LYS_219 -7.5375 0.65034 5.50485 -0.52224 0.16783 0.28045 2.7329 -2.71996 -0.03846 -0.13926 -4.02796 0.52114 0 0 -0.33725 0 0 3.18879 -0.0051 0.05853 1.80378 0 0.05728 0 -1.5107 0.05145 17.3624 15.5413
GLN_220 -5.70124 0.48351 5.20131 -0.26801 0.04437 0.25802 2.32472 -2.35584 -0.02476 -0.13931 -2.20323 -0.70244 0 0 0 -1.74406 0 0.43121 0.03139 0.03557 0 3.54883 -0.06794 0 -0.18838 -0.05177 8.11034 7.02229
ASP_221 -3.13852 0.20202 3.62886 -0.26049 0.04904 0.85795 1.53795 -1.57738 -0.02996 -0.15968 -1.97498 -0.44401 0 0 -0.79803 0 0 0.25936 0.02019 0.02388 0 2.00086 -0.58719 0 -2.3716 -0.11822 0.55683 -2.3231
ILE_222 -7.7298 0.84592 2.9666 -0.52417 0.32632 0.11203 1.15822 -2.27944 -0.03884 -0.18802 -1.36431 0.21617 0 0 0 0 0 0.1189 -0.04902 0.03904 0.51906 0 -0.16983 0 0.73287 0.12459 0.42433 -4.75938
LYS_223 -7.90072 0.8018 8.44308 -0.49004 0.10174 0.4202 3.1419 -3.29315 -0.06416 -0.30395 -4.34998 0.4185 0 0 -0.81851 0 0 0.02944 -0.00857 0.22183 2.3692 0 -0.05834 0 -1.5107 -0.01127 1.11518 -1.74653
PRO_224 -5.02542 0.58428 2.70088 -0.08294 0 0.05125 1.12659 -1.17239 -0.01462 -0.12683 -0.14513 0.69455 0 0 0 0 0 0.02133 -0.03901 0.02287 0.57012 0 -0.28915 0 -2.4119 -0.43945 1.07116 -2.90382
GLU_225 -3.88624 0.31475 4.28897 -0.20808 0.03542 0.29808 1.61429 -1.84661 -0 -0 -0.47688 -0.59626 0 0 0 0 0 0.01455 0.03808 0.00639 0 3.17415 -0.11747 0 -2.7348 -0.19095 0.29766 0.02504
GLU_226 -6.71652 0.5311 8.16989 -0.21382 0.03876 0.31166 3.4081 -3.49407 -0.0189 -0.18334 -4.36813 -0.55311 0 0 -0.81851 0 0 0.02961 -0.05095 0.12024 0 3.26596 -0.23608 0 -2.7348 -0.23768 0.2206 -3.52999
ALA_227 -5.98194 0.96362 3.22204 -0.02101 0 0 2.24934 -2.58044 -0 -0 -1.97689 -0.35194 0 0 0 0 0 0.08379 0.12919 0 0 0 -0.22833 0 1.8394 -0.45673 0.52871 -2.58121
GLU_228 -5.12074 0.40692 7.15162 -0.43046 0.04318 0.83089 3.14538 -3.0066 -0.01462 -0.12683 -4.31383 -0.47587 0 0 0 -0.53087 0 0.20441 -0.0362 0.00892 0 3.35384 -0.31332 0 -2.7348 -0.46049 0.575 -1.84448
GLU_229 -5.71778 0.32082 7.54541 -0.44213 0.05137 0.88333 3.418 -3.2542 -1e-05 -0.00024 -4.342 -0.36731 0 0 0 -0.61433 0 0.50245 -0.04351 0.0019 0 3.29823 -0.25361 0 -2.7348 -0.43092 0.55476 -1.62456
LEU_230 -7.79703 0.7136 3.8388 -0.58611 0.30309 0.13175 2.31642 -2.61894 -0 -0 -2.14064 0.22033 0 0 0 0 0 2.03205 0.25097 1.91167 3.28962 0 -0.22417 0 0.18072 -0.2091 1.02546 2.63848
LYS_231 -7.46569 1.20308 7.3651 -0.55664 0.18128 0.23718 3.61403 -3.4617 -0.02285 -0.17151 -4.66796 0.13556 0 0 0 -0.53087 0 0.56736 0.00795 0.22785 2.45328 0 0.06993 0 -1.5107 0.14754 1.12251 -1.05526
LYS_232 -6.51786 0.50069 8.41263 -0.46049 0.14979 0.23719 3.52206 -3.56469 -0 -0 -4.24578 0.11668 0 0 0 -0.61433 0 1.49373 -0.04503 0.05754 2.48496 0 -0.01412 0 -1.5107 0.0229 0.74627 0.77142
ARG_233 -6.94907 0.92686 5.2742 -0.44964 0.05934 0.22793 2.23345 -2.87474 -0.01832 -0.16321 -1.25124 0.36635 0 0 0 0 0 0.88187 0.15603 0.13287 2.09117 0 -0.13682 0 -1.2888 -0.39335 0.46434 -0.7108
PHE_234 -11.1084 2.06071 2.7433 -0.56299 0.03394 0.21562 2.96132 -3.31898 -0 -0 -1.86817 -0.00586 0 0 0 0 0 0.37018 -0.03825 0.26961 0 2.68883 -0.0656 0 1.0402 -0.22122 0.46925 -4.33647
VAL_235 -5.22818 0.48745 4.523 -0.30228 0.15834 0.06782 2.32944 -2.60637 -0 -0 -2.30714 -0.10011 0 0 0 0 0 0.35048 -0.03609 0.00859 0.12378 0 -0.18114 0 1.9342 -0.09043 0.47035 -0.39829
GLU_236 -3.66753 0.29074 4.09945 -0.22801 0.02637 0.33535 1.43483 -1.94372 -0.02787 -0.23097 -1.20178 -0.61381 0 0 0 0 0 0.28835 -0.09397 0.05182 0 3.29036 -0.24588 0 -2.7348 -0.34976 0.44584 -1.07499
VAL_237 -6.9677 1.28682 2.14745 -0.31947 0.21591 0.0734 2.49369 -2.50453 -0.02028 -0.11598 -1.57035 -0.34347 0 0 0 0 0 0.69304 0.17717 0.00301 0.08656 0 0.23925 0 1.9342 -0.28045 0.63882 -2.1329
GLY_238 -3.07961 0.05544 2.90906 -6e-05 0 0 2.10629 -1.76371 -0.01313 -0.05753 -2.36054 -0.32196 0 0 0 0 0 1.13001 2.77937 0 0 0 -1.51136 0 0.83697 -0.45512 16.5203 16.7744
ALA_239 -5.5482 0.90663 1.58541 -0.02366 2e-05 0 1.27531 -2.08853 -0.01313 -0.05753 0.51715 -0.15749 0 0 0 0 0 0.80108 0.2487 0 0 0 -0.1451 0 1.8394 -0.91604 16.9326 15.1566
THR_240 -4.2304 0.17108 4.39199 -0.17192 0.06076 0.06318 2.84194 -2.29829 -0 -0 -2.69734 -0.41183 0 0 0 0 0 0.09102 0.1399 0.00924 0.10424 0 0.05632 2.33071 -1.0874 -0.36808 1.28311 0.27822
VAL_241 -6.31176 1.35831 0.34954 -0.31984 0.30147 0.06689 0.87657 -1.45537 -0 -0 -0.21018 -0.35883 0 0 0 0 0 0.03262 0.01192 0.00871 0.08518 0 -0.46244 0 1.9342 -0.10479 0.8969 -3.3009
GLU_242 -4.52163 0.3808 4.58944 -0.19498 0.02435 0.273 2.29174 -2.04748 -0 -0 -2.90463 -0.64423 0 0 0 0 0 0.09944 0.06947 0.08225 0 3.21616 -0.05472 0 -2.7348 -0.17415 0.5129 -1.73709
VAL_243 -4.42422 0.93224 0.33829 -0.26893 0.18761 0.05424 0.43398 -1.10738 -0 -0 -0.31624 -0.27263 0 0 0 0 0 0.35173 -0.01504 0.01628 0.39661 0 -0.74075 0 1.9342 -0.13971 0.35466 -2.28506
LYS:CtermProteinFull_244 -4.21468 0.40475 5.37252 -0.40791 0.03265 0.29862 2.59609 -2.21696 -0 -0 -3.16993 0.02806 0 0 0 0 0 1.93421 0 0.02446 1.82435 0 0 0 -1.5107 -0.16917 0.96714 1.79351
VRT_245 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 146.401 0 0 0 0 0 0 0 0 0 146.401
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

