REMARK ID 638021 MODEL 1 MAYVAX_T20
PFRMAT TS
TARGET MAYVAX_T20
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.242   0.955  -1.394  1.00  1.57           N  
ATOM      2  CA  ASP A   1      -0.047   1.606  -0.119  1.00  1.57           C  
ATOM      3  C   ASP A   1       0.950   2.728   0.147  1.00  1.57           C  
ATOM      4  O   ASP A   1       2.127   2.620  -0.197  1.00  1.57           O  
ATOM      5  CB  ASP A   1       0.073   0.621   1.052  1.00  1.57           C  
ATOM      6  CG  ASP A   1      -0.881  -0.557   1.004  1.00  1.57           C  
ATOM      7  OD1 ASP A   1      -1.848  -0.496   0.299  1.00  1.57           O  
ATOM      8  OD2 ASP A   1      -0.620  -1.519   1.689  1.00  1.57           O  
ATOM      9 1H   ASP A   1      -0.574   1.031  -1.982  1.00  1.57           H  
ATOM     10 2H   ASP A   1       1.016   1.407  -1.854  1.00  1.57           H  
ATOM     11 3H   ASP A   1       0.446  -0.024  -1.250  1.00  1.57           H  
ATOM     12  HA  ASP A   1      -1.054   2.027  -0.152  1.00  1.57           H  
ATOM     13 1HB  ASP A   1       1.079   0.253   1.119  1.00  1.57           H  
ATOM     14 2HB  ASP A   1      -0.119   1.166   1.980  1.00  1.57           H  
ATOM     15  N   VAL A   2       0.500   3.780   0.819  1.00  1.44           N  
ATOM     16  CA  VAL A   2       1.389   4.887   1.201  1.00  1.44           C  
ATOM     17  C   VAL A   2       1.577   4.927   2.701  1.00  1.44           C  
ATOM     18  O   VAL A   2       0.579   4.940   3.435  1.00  1.44           O  
ATOM     19  CB  VAL A   2       0.830   6.254   0.760  1.00  1.44           C  
ATOM     20  CG1 VAL A   2       1.730   7.357   1.209  1.00  1.44           C  
ATOM     21  CG2 VAL A   2       0.707   6.277  -0.706  1.00  1.44           C  
ATOM     22  H   VAL A   2      -0.477   3.823   1.067  1.00  1.44           H  
ATOM     23  HA  VAL A   2       2.366   4.741   0.735  1.00  1.44           H  
ATOM     24  HB  VAL A   2      -0.138   6.419   1.221  1.00  1.44           H  
ATOM     25 1HG1 VAL A   2       1.331   8.320   0.888  1.00  1.44           H  
ATOM     26 2HG1 VAL A   2       1.825   7.352   2.293  1.00  1.44           H  
ATOM     27 3HG1 VAL A   2       2.692   7.184   0.754  1.00  1.44           H  
ATOM     28 1HG2 VAL A   2       0.315   7.238  -1.036  1.00  1.44           H  
ATOM     29 2HG2 VAL A   2       1.674   6.124  -1.149  1.00  1.44           H  
ATOM     30 3HG2 VAL A   2       0.033   5.483  -0.999  1.00  1.44           H  
ATOM     31  N   ILE A   3       2.853   4.936   3.121  1.00  1.33           N  
ATOM     32  CA  ILE A   3       3.313   4.977   4.512  1.00  1.33           C  
ATOM     33  C   ILE A   3       4.093   6.268   4.824  1.00  1.33           C  
ATOM     34  O   ILE A   3       4.980   6.688   4.069  1.00  1.33           O  
ATOM     35  CB  ILE A   3       4.148   3.718   4.846  1.00  1.33           C  
ATOM     36  CG1 ILE A   3       3.275   2.494   4.726  1.00  1.33           C  
ATOM     37  CG2 ILE A   3       4.762   3.789   6.233  1.00  1.33           C  
ATOM     38  CD1 ILE A   3       4.012   1.236   4.847  1.00  1.33           C  
ATOM     39  H   ILE A   3       3.581   4.898   2.405  1.00  1.33           H  
ATOM     40  HA  ILE A   3       2.437   4.964   5.160  1.00  1.33           H  
ATOM     41  HB  ILE A   3       4.949   3.621   4.107  1.00  1.33           H  
ATOM     42 1HG1 ILE A   3       2.545   2.520   5.508  1.00  1.33           H  
ATOM     43 2HG1 ILE A   3       2.767   2.498   3.765  1.00  1.33           H  
ATOM     44 1HG2 ILE A   3       5.344   2.886   6.419  1.00  1.33           H  
ATOM     45 2HG2 ILE A   3       5.408   4.638   6.277  1.00  1.33           H  
ATOM     46 3HG2 ILE A   3       3.979   3.871   6.969  1.00  1.33           H  
ATOM     47 1HD1 ILE A   3       3.320   0.433   4.775  1.00  1.33           H  
ATOM     48 2HD1 ILE A   3       4.756   1.159   4.053  1.00  1.33           H  
ATOM     49 3HD1 ILE A   3       4.499   1.208   5.811  1.00  1.33           H  
ATOM     50  N   LEU A   4       3.732   6.899   5.952  1.00  1.27           N  
ATOM     51  CA  LEU A   4       4.325   8.187   6.377  1.00  1.27           C  
ATOM     52  C   LEU A   4       5.699   8.081   7.078  1.00  1.27           C  
ATOM     53  O   LEU A   4       6.409   9.081   7.254  1.00  1.27           O  
ATOM     54  CB  LEU A   4       3.353   8.871   7.342  1.00  1.27           C  
ATOM     55  CG  LEU A   4       1.979   9.238   6.767  1.00  1.27           C  
ATOM     56  CD1 LEU A   4       1.109   9.791   7.869  1.00  1.27           C  
ATOM     57  CD2 LEU A   4       2.148  10.233   5.669  1.00  1.27           C  
ATOM     58  H   LEU A   4       2.999   6.464   6.521  1.00  1.27           H  
ATOM     59  HA  LEU A   4       4.451   8.808   5.489  1.00  1.27           H  
ATOM     60 1HB  LEU A   4       3.186   8.211   8.199  1.00  1.27           H  
ATOM     61 2HB  LEU A   4       3.814   9.789   7.707  1.00  1.27           H  
ATOM     62  HG  LEU A   4       1.497   8.338   6.376  1.00  1.27           H  
ATOM     63 1HD1 LEU A   4       0.126  10.028   7.475  1.00  1.27           H  
ATOM     64 2HD1 LEU A   4       1.020   9.046   8.645  1.00  1.27           H  
ATOM     65 3HD1 LEU A   4       1.568  10.682   8.275  1.00  1.27           H  
ATOM     66 1HD2 LEU A   4       1.171  10.488   5.261  1.00  1.27           H  
ATOM     67 2HD2 LEU A   4       2.626  11.131   6.061  1.00  1.27           H  
ATOM     68 3HD2 LEU A   4       2.775   9.798   4.889  1.00  1.27           H  
ATOM     69  N   GLU A   5       6.016   6.884   7.556  1.00  1.24           N  
ATOM     70  CA  GLU A   5       7.266   6.507   8.249  1.00  1.24           C  
ATOM     71  C   GLU A   5       7.597   7.222   9.562  1.00  1.24           C  
ATOM     72  O   GLU A   5       7.820   6.573  10.579  1.00  1.24           O  
ATOM     73  CB  GLU A   5       8.478   6.581   7.320  1.00  1.24           C  
ATOM     74  CG  GLU A   5       8.491   5.483   6.276  1.00  1.24           C  
ATOM     75  CD  GLU A   5       9.753   5.439   5.470  1.00  1.24           C  
ATOM     76  OE1 GLU A   5      10.557   6.330   5.589  1.00  1.24           O  
ATOM     77  OE2 GLU A   5       9.933   4.474   4.760  1.00  1.24           O  
ATOM     78  H   GLU A   5       5.349   6.156   7.374  1.00  1.24           H  
ATOM     79  HA  GLU A   5       7.175   5.453   8.489  1.00  1.24           H  
ATOM     80 1HB  GLU A   5       8.496   7.540   6.799  1.00  1.24           H  
ATOM     81 2HB  GLU A   5       9.392   6.508   7.909  1.00  1.24           H  
ATOM     82 1HG  GLU A   5       8.345   4.521   6.769  1.00  1.24           H  
ATOM     83 2HG  GLU A   5       7.650   5.644   5.599  1.00  1.24           H  
ATOM     84  N   ALA A   6       7.672   8.543   9.537  1.00  1.23           N  
ATOM     85  CA  ALA A   6       7.992   9.317  10.723  1.00  1.23           C  
ATOM     86  C   ALA A   6       7.357  10.688  10.667  1.00  1.23           C  
ATOM     87  O   ALA A   6       7.296  11.394  11.671  1.00  1.23           O  
ATOM     88  CB  ALA A   6       9.494   9.468  10.858  1.00  1.23           C  
ATOM     89  H   ALA A   6       7.463   9.017   8.668  1.00  1.23           H  
ATOM     90  HA  ALA A   6       7.598   8.792  11.592  1.00  1.23           H  
ATOM     91 1HB  ALA A   6       9.721  10.034  11.763  1.00  1.23           H  
ATOM     92 2HB  ALA A   6       9.954   8.481  10.921  1.00  1.23           H  
ATOM     93 3HB  ALA A   6       9.884   9.994   9.993  1.00  1.23           H  
ATOM     94  N   ALA A   7       7.011  11.105   9.445  1.00  1.22           N  
ATOM     95  CA  ALA A   7       6.569  12.477   9.120  1.00  1.22           C  
ATOM     96  C   ALA A   7       7.647  13.543   9.411  1.00  1.22           C  
ATOM     97  O   ALA A   7       7.350  14.745   9.488  1.00  1.22           O  
ATOM     98  CB  ALA A   7       5.322  12.821   9.907  1.00  1.22           C  
ATOM     99  H   ALA A   7       7.035  10.411   8.691  1.00  1.22           H  
ATOM    100  HA  ALA A   7       6.340  12.510   8.056  1.00  1.22           H  
ATOM    101 1HB  ALA A   7       4.986  13.814   9.640  1.00  1.22           H  
ATOM    102 2HB  ALA A   7       4.543  12.094   9.675  1.00  1.22           H  
ATOM    103 3HB  ALA A   7       5.525  12.801  10.968  1.00  1.22           H  
ATOM    104  N   GLY A   8       8.898  13.105   9.518  1.00  1.20           N  
ATOM    105  CA  GLY A   8      10.030  13.992   9.729  1.00  1.20           C  
ATOM    106  C   GLY A   8       9.853  14.835  10.984  1.00  1.20           C  
ATOM    107  O   GLY A   8       9.549  14.331  12.064  1.00  1.20           O  
ATOM    108  H   GLY A   8       9.061  12.114   9.451  1.00  1.20           H  
ATOM    109 1HA  GLY A   8      10.943  13.404   9.807  1.00  1.20           H  
ATOM    110 2HA  GLY A   8      10.141  14.643   8.861  1.00  1.20           H  
ATOM    111  N   ASP A   9      10.065  16.133  10.822  1.00  1.15           N  
ATOM    112  CA  ASP A   9       9.925  17.118  11.889  1.00  1.15           C  
ATOM    113  C   ASP A   9       8.874  18.162  11.521  1.00  1.15           C  
ATOM    114  O   ASP A   9       8.903  19.289  12.016  1.00  1.15           O  
ATOM    115  CB  ASP A   9      11.280  17.776  12.213  1.00  1.15           C  
ATOM    116  CG  ASP A   9      11.918  18.548  11.051  1.00  1.15           C  
ATOM    117  OD1 ASP A   9      11.450  18.447   9.933  1.00  1.15           O  
ATOM    118  OD2 ASP A   9      12.852  19.273  11.294  1.00  1.15           O  
ATOM    119  H   ASP A   9      10.324  16.454   9.899  1.00  1.15           H  
ATOM    120  HA  ASP A   9       9.587  16.605  12.790  1.00  1.15           H  
ATOM    121 1HB  ASP A   9      11.155  18.466  13.042  1.00  1.15           H  
ATOM    122 2HB  ASP A   9      11.981  17.011  12.540  1.00  1.15           H  
ATOM    123  N   LYS A  10       7.964  17.792  10.619  1.00  1.07           N  
ATOM    124  CA  LYS A  10       6.950  18.716  10.112  1.00  1.07           C  
ATOM    125  C   LYS A  10       5.571  18.158  10.352  1.00  1.07           C  
ATOM    126  O   LYS A  10       4.660  18.329   9.541  1.00  1.07           O  
ATOM    127  CB  LYS A  10       7.166  18.969   8.622  1.00  1.07           C  
ATOM    128  CG  LYS A  10       8.541  19.593   8.283  1.00  1.07           C  
ATOM    129  CD  LYS A  10       8.688  21.012   8.835  1.00  1.07           C  
ATOM    130  CE  LYS A  10      10.039  21.634   8.444  1.00  1.07           C  
ATOM    131  NZ  LYS A  10      11.182  21.067   9.246  1.00  1.07           N  
ATOM    132  H   LYS A  10       7.966  16.830  10.261  1.00  1.07           H  
ATOM    133  HA  LYS A  10       7.036  19.661  10.649  1.00  1.07           H  
ATOM    134 1HB  LYS A  10       7.070  18.025   8.078  1.00  1.07           H  
ATOM    135 2HB  LYS A  10       6.393  19.640   8.241  1.00  1.07           H  
ATOM    136 1HG  LYS A  10       9.334  18.976   8.695  1.00  1.07           H  
ATOM    137 2HG  LYS A  10       8.654  19.626   7.207  1.00  1.07           H  
ATOM    138 1HD  LYS A  10       7.874  21.632   8.460  1.00  1.07           H  
ATOM    139 2HD  LYS A  10       8.628  20.980   9.926  1.00  1.07           H  
ATOM    140 1HE  LYS A  10      10.219  21.442   7.388  1.00  1.07           H  
ATOM    141 2HE  LYS A  10      10.002  22.708   8.605  1.00  1.07           H  
ATOM    142 1HZ  LYS A  10      12.062  21.487   8.979  1.00  1.07           H  
ATOM    143 2HZ  LYS A  10      11.027  21.242  10.227  1.00  1.07           H  
ATOM    144 3HZ  LYS A  10      11.259  20.049   9.126  1.00  1.07           H  
ATOM    145  N   LYS A  11       5.392  17.539  11.507  1.00  0.98           N  
ATOM    146  CA  LYS A  11       4.150  16.858  11.812  1.00  0.98           C  
ATOM    147  C   LYS A  11       2.900  17.714  11.693  1.00  0.98           C  
ATOM    148  O   LYS A  11       1.876  17.214  11.252  1.00  0.98           O  
ATOM    149  CB  LYS A  11       4.211  16.276  13.213  1.00  0.98           C  
ATOM    150  CG  LYS A  11       5.139  15.095  13.339  1.00  0.98           C  
ATOM    151  CD  LYS A  11       5.082  14.552  14.724  1.00  0.98           C  
ATOM    152  CE  LYS A  11       5.850  13.269  14.857  1.00  0.98           C  
ATOM    153  NZ  LYS A  11       5.724  12.748  16.229  1.00  0.98           N  
ATOM    154  H   LYS A  11       6.168  17.485  12.155  1.00  0.98           H  
ATOM    155  HA  LYS A  11       4.052  16.029  11.114  1.00  0.98           H  
ATOM    156 1HB  LYS A  11       4.532  17.044  13.916  1.00  0.98           H  
ATOM    157 2HB  LYS A  11       3.214  15.953  13.518  1.00  0.98           H  
ATOM    158 1HG  LYS A  11       4.873  14.324  12.637  1.00  0.98           H  
ATOM    159 2HG  LYS A  11       6.166  15.407  13.119  1.00  0.98           H  
ATOM    160 1HD  LYS A  11       5.500  15.281  15.418  1.00  0.98           H  
ATOM    161 2HD  LYS A  11       4.041  14.362  15.008  1.00  0.98           H  
ATOM    162 1HE  LYS A  11       5.442  12.533  14.158  1.00  0.98           H  
ATOM    163 2HE  LYS A  11       6.901  13.433  14.625  1.00  0.98           H  
ATOM    164 1HZ  LYS A  11       6.218  11.876  16.312  1.00  0.98           H  
ATOM    165 2HZ  LYS A  11       6.089  13.413  16.888  1.00  0.98           H  
ATOM    166 3HZ  LYS A  11       4.705  12.602  16.418  1.00  0.98           H  
ATOM    167  N   ILE A  12       2.949  18.995  12.027  1.00  0.90           N  
ATOM    168  CA  ILE A  12       1.723  19.779  11.909  1.00  0.90           C  
ATOM    169  C   ILE A  12       1.266  19.881  10.450  1.00  0.90           C  
ATOM    170  O   ILE A  12       0.087  19.686  10.139  1.00  0.90           O  
ATOM    171  CB  ILE A  12       1.893  21.181  12.499  1.00  0.90           C  
ATOM    172  CG1 ILE A  12       2.093  21.086  14.016  1.00  0.90           C  
ATOM    173  CG2 ILE A  12       0.685  22.035  12.162  1.00  0.90           C  
ATOM    174  CD1 ILE A  12       2.549  22.383  14.653  1.00  0.90           C  
ATOM    175  H   ILE A  12       3.806  19.409  12.365  1.00  0.90           H  
ATOM    176  HA  ILE A  12       0.938  19.265  12.469  1.00  0.90           H  
ATOM    177  HB  ILE A  12       2.786  21.643  12.073  1.00  0.90           H  
ATOM    178 1HG1 ILE A  12       1.150  20.786  14.476  1.00  0.90           H  
ATOM    179 2HG1 ILE A  12       2.839  20.319  14.227  1.00  0.90           H  
ATOM    180 1HG2 ILE A  12       0.820  23.032  12.575  1.00  0.90           H  
ATOM    181 2HG2 ILE A  12       0.573  22.102  11.081  1.00  0.90           H  
ATOM    182 3HG2 ILE A  12      -0.206  21.580  12.590  1.00  0.90           H  
ATOM    183 1HD1 ILE A  12       2.668  22.239  15.727  1.00  0.90           H  
ATOM    184 2HD1 ILE A  12       3.501  22.689  14.221  1.00  0.90           H  
ATOM    185 3HD1 ILE A  12       1.804  23.158  14.474  1.00  0.90           H  
ATOM    186  N   GLY A  13       2.209  20.206   9.555  1.00  0.84           N  
ATOM    187  CA  GLY A  13       1.911  20.321   8.131  1.00  0.84           C  
ATOM    188  C   GLY A  13       1.469  18.978   7.568  1.00  0.84           C  
ATOM    189  O   GLY A  13       0.548  18.903   6.746  1.00  0.84           O  
ATOM    190  H   GLY A  13       3.158  20.342   9.868  1.00  0.84           H  
ATOM    191 1HA  GLY A  13       1.128  21.063   7.979  1.00  0.84           H  
ATOM    192 2HA  GLY A  13       2.800  20.667   7.603  1.00  0.84           H  
ATOM    193  N   VAL A  14       2.105  17.907   8.041  1.00  0.80           N  
ATOM    194  CA  VAL A  14       1.780  16.575   7.567  1.00  0.80           C  
ATOM    195  C   VAL A  14       0.381  16.190   8.003  1.00  0.80           C  
ATOM    196  O   VAL A  14      -0.381  15.674   7.194  1.00  0.80           O  
ATOM    197  CB  VAL A  14       2.804  15.554   8.048  1.00  0.80           C  
ATOM    198  CG1 VAL A  14       2.351  14.140   7.658  1.00  0.80           C  
ATOM    199  CG2 VAL A  14       4.154  15.902   7.416  1.00  0.80           C  
ATOM    200  H   VAL A  14       2.864  18.031   8.713  1.00  0.80           H  
ATOM    201  HA  VAL A  14       1.809  16.583   6.477  1.00  0.80           H  
ATOM    202  HB  VAL A  14       2.874  15.592   9.130  1.00  0.80           H  
ATOM    203 1HG1 VAL A  14       3.075  13.408   8.003  1.00  0.80           H  
ATOM    204 2HG1 VAL A  14       1.387  13.940   8.113  1.00  0.80           H  
ATOM    205 3HG1 VAL A  14       2.261  14.074   6.578  1.00  0.80           H  
ATOM    206 1HG2 VAL A  14       4.918  15.201   7.737  1.00  0.80           H  
ATOM    207 2HG2 VAL A  14       4.055  15.871   6.337  1.00  0.80           H  
ATOM    208 3HG2 VAL A  14       4.452  16.894   7.695  1.00  0.80           H  
ATOM    209  N   ILE A  15       0.015  16.458   9.263  1.00  0.78           N  
ATOM    210  CA  ILE A  15      -1.329  16.135   9.724  1.00  0.78           C  
ATOM    211  C   ILE A  15      -2.339  16.879   8.888  1.00  0.78           C  
ATOM    212  O   ILE A  15      -3.334  16.302   8.468  1.00  0.78           O  
ATOM    213  CB  ILE A  15      -1.572  16.462  11.209  1.00  0.78           C  
ATOM    214  CG1 ILE A  15      -0.748  15.549  12.082  1.00  0.78           C  
ATOM    215  CG2 ILE A  15      -3.056  16.290  11.528  1.00  0.78           C  
ATOM    216  CD1 ILE A  15      -0.668  15.953  13.518  1.00  0.78           C  
ATOM    217  H   ILE A  15       0.679  16.883   9.910  1.00  0.78           H  
ATOM    218  HA  ILE A  15      -1.490  15.063   9.587  1.00  0.78           H  
ATOM    219  HB  ILE A  15      -1.256  17.493  11.408  1.00  0.78           H  
ATOM    220 1HG1 ILE A  15      -1.175  14.550  12.028  1.00  0.78           H  
ATOM    221 2HG1 ILE A  15       0.247  15.517  11.688  1.00  0.78           H  
ATOM    222 1HG2 ILE A  15      -3.237  16.526  12.575  1.00  0.78           H  
ATOM    223 2HG2 ILE A  15      -3.630  16.963  10.898  1.00  0.78           H  
ATOM    224 3HG2 ILE A  15      -3.351  15.259  11.332  1.00  0.78           H  
ATOM    225 1HD1 ILE A  15      -0.046  15.234  14.056  1.00  0.78           H  
ATOM    226 2HD1 ILE A  15      -0.219  16.945  13.586  1.00  0.78           H  
ATOM    227 3HD1 ILE A  15      -1.666  15.971  13.948  1.00  0.78           H  
ATOM    228  N   LYS A  16      -2.101  18.172   8.631  1.00  0.79           N  
ATOM    229  CA  LYS A  16      -3.041  18.915   7.803  1.00  0.79           C  
ATOM    230  C   LYS A  16      -3.236  18.191   6.470  1.00  0.79           C  
ATOM    231  O   LYS A  16      -4.372  17.916   6.074  1.00  0.79           O  
ATOM    232  CB  LYS A  16      -2.541  20.342   7.569  1.00  0.79           C  
ATOM    233  CG  LYS A  16      -3.471  21.234   6.735  1.00  0.79           C  
ATOM    234  CD  LYS A  16      -2.891  22.646   6.589  1.00  0.79           C  
ATOM    235  CE  LYS A  16      -3.867  23.591   5.885  1.00  0.79           C  
ATOM    236  NZ  LYS A  16      -4.091  23.210   4.466  1.00  0.79           N  
ATOM    237  H   LYS A  16      -1.273  18.634   9.016  1.00  0.79           H  
ATOM    238  HA  LYS A  16      -4.003  18.955   8.313  1.00  0.79           H  
ATOM    239 1HB  LYS A  16      -2.367  20.827   8.532  1.00  0.79           H  
ATOM    240 2HB  LYS A  16      -1.582  20.304   7.057  1.00  0.79           H  
ATOM    241 1HG  LYS A  16      -3.596  20.796   5.737  1.00  0.79           H  
ATOM    242 2HG  LYS A  16      -4.449  21.295   7.207  1.00  0.79           H  
ATOM    243 1HD  LYS A  16      -2.652  23.047   7.574  1.00  0.79           H  
ATOM    244 2HD  LYS A  16      -1.971  22.596   6.005  1.00  0.79           H  
ATOM    245 1HE  LYS A  16      -4.822  23.569   6.408  1.00  0.79           H  
ATOM    246 2HE  LYS A  16      -3.469  24.604   5.919  1.00  0.79           H  
ATOM    247 1HZ  LYS A  16      -4.740  23.840   4.030  1.00  0.79           H  
ATOM    248 2HZ  LYS A  16      -3.227  23.226   3.955  1.00  0.79           H  
ATOM    249 3HZ  LYS A  16      -4.484  22.259   4.417  1.00  0.79           H  
ATOM    250  N   VAL A  17      -2.136  17.818   5.810  1.00  0.84           N  
ATOM    251  CA  VAL A  17      -2.243  17.116   4.538  1.00  0.84           C  
ATOM    252  C   VAL A  17      -2.951  15.779   4.664  1.00  0.84           C  
ATOM    253  O   VAL A  17      -3.790  15.440   3.834  1.00  0.84           O  
ATOM    254  CB  VAL A  17      -0.880  16.938   3.889  1.00  0.84           C  
ATOM    255  CG1 VAL A  17      -1.002  16.030   2.748  1.00  0.84           C  
ATOM    256  CG2 VAL A  17      -0.407  18.265   3.390  1.00  0.84           C  
ATOM    257  H   VAL A  17      -1.214  18.053   6.186  1.00  0.84           H  
ATOM    258  HA  VAL A  17      -2.833  17.743   3.868  1.00  0.84           H  
ATOM    259  HB  VAL A  17      -0.170  16.513   4.603  1.00  0.84           H  
ATOM    260 1HG1 VAL A  17      -0.042  15.908   2.276  1.00  0.84           H  
ATOM    261 2HG1 VAL A  17      -1.346  15.089   3.118  1.00  0.84           H  
ATOM    262 3HG1 VAL A  17      -1.717  16.433   2.032  1.00  0.84           H  
ATOM    263 1HG2 VAL A  17       0.540  18.137   2.894  1.00  0.84           H  
ATOM    264 2HG2 VAL A  17      -1.132  18.660   2.679  1.00  0.84           H  
ATOM    265 3HG2 VAL A  17      -0.304  18.955   4.231  1.00  0.84           H  
ATOM    266  N   VAL A  18      -2.643  15.017   5.697  1.00  0.93           N  
ATOM    267  CA  VAL A  18      -3.323  13.757   5.903  1.00  0.93           C  
ATOM    268  C   VAL A  18      -4.817  13.968   6.036  1.00  0.93           C  
ATOM    269  O   VAL A  18      -5.600  13.270   5.400  1.00  0.93           O  
ATOM    270  CB  VAL A  18      -2.767  13.067   7.153  1.00  0.93           C  
ATOM    271  CG1 VAL A  18      -3.626  11.927   7.559  1.00  0.93           C  
ATOM    272  CG2 VAL A  18      -1.368  12.538   6.840  1.00  0.93           C  
ATOM    273  H   VAL A  18      -1.931  15.325   6.353  1.00  0.93           H  
ATOM    274  HA  VAL A  18      -3.134  13.118   5.042  1.00  0.93           H  
ATOM    275  HB  VAL A  18      -2.727  13.782   7.971  1.00  0.93           H  
ATOM    276 1HG1 VAL A  18      -3.200  11.456   8.442  1.00  0.93           H  
ATOM    277 2HG1 VAL A  18      -4.629  12.288   7.783  1.00  0.93           H  
ATOM    278 3HG1 VAL A  18      -3.681  11.243   6.782  1.00  0.93           H  
ATOM    279 1HG2 VAL A  18      -0.965  12.063   7.727  1.00  0.93           H  
ATOM    280 2HG2 VAL A  18      -1.425  11.818   6.027  1.00  0.93           H  
ATOM    281 3HG2 VAL A  18      -0.724  13.356   6.546  1.00  0.93           H  
ATOM    282  N   ARG A  19      -5.227  14.969   6.803  1.00  1.09           N  
ATOM    283  CA  ARG A  19      -6.647  15.233   6.963  1.00  1.09           C  
ATOM    284  C   ARG A  19      -7.292  15.614   5.624  1.00  1.09           C  
ATOM    285  O   ARG A  19      -8.458  15.295   5.389  1.00  1.09           O  
ATOM    286  CB  ARG A  19      -6.859  16.331   7.984  1.00  1.09           C  
ATOM    287  CG  ARG A  19      -6.441  15.928   9.390  1.00  1.09           C  
ATOM    288  CD  ARG A  19      -6.659  16.984  10.376  1.00  1.09           C  
ATOM    289  NE  ARG A  19      -8.052  17.116  10.716  1.00  1.09           N  
ATOM    290  CZ  ARG A  19      -8.624  18.219  11.240  1.00  1.09           C  
ATOM    291  NH1 ARG A  19      -7.897  19.297  11.454  1.00  1.09           N  
ATOM    292  NH2 ARG A  19      -9.911  18.223  11.543  1.00  1.09           N  
ATOM    293  H   ARG A  19      -4.544  15.540   7.301  1.00  1.09           H  
ATOM    294  HA  ARG A  19      -7.123  14.324   7.331  1.00  1.09           H  
ATOM    295 1HB  ARG A  19      -6.278  17.206   7.702  1.00  1.09           H  
ATOM    296 2HB  ARG A  19      -7.909  16.618   8.008  1.00  1.09           H  
ATOM    297 1HG  ARG A  19      -7.012  15.066   9.684  1.00  1.09           H  
ATOM    298 2HG  ARG A  19      -5.403  15.667   9.405  1.00  1.09           H  
ATOM    299 1HD  ARG A  19      -6.112  16.741  11.264  1.00  1.09           H  
ATOM    300 2HD  ARG A  19      -6.307  17.934   9.980  1.00  1.09           H  
ATOM    301  HE  ARG A  19      -8.624  16.271  10.597  1.00  1.09           H  
ATOM    302 1HH1 ARG A  19      -6.914  19.294  11.226  1.00  1.09           H  
ATOM    303 2HH1 ARG A  19      -8.323  20.123  11.847  1.00  1.09           H  
ATOM    304 1HH2 ARG A  19     -10.475  17.400  11.379  1.00  1.09           H  
ATOM    305 2HH2 ARG A  19     -10.332  19.051  11.937  1.00  1.09           H  
ATOM    306  N   GLU A  20      -6.559  16.337   4.763  1.00  1.33           N  
ATOM    307  CA  GLU A  20      -7.084  16.720   3.451  1.00  1.33           C  
ATOM    308  C   GLU A  20      -7.205  15.517   2.499  1.00  1.33           C  
ATOM    309  O   GLU A  20      -8.181  15.400   1.758  1.00  1.33           O  
ATOM    310  CB  GLU A  20      -6.195  17.792   2.795  1.00  1.33           C  
ATOM    311  CG  GLU A  20      -6.222  19.166   3.478  1.00  1.33           C  
ATOM    312  CD  GLU A  20      -5.278  20.170   2.850  1.00  1.33           C  
ATOM    313  OE1 GLU A  20      -4.589  19.830   1.914  1.00  1.33           O  
ATOM    314  OE2 GLU A  20      -5.237  21.294   3.332  1.00  1.33           O  
ATOM    315  H   GLU A  20      -5.619  16.630   5.036  1.00  1.33           H  
ATOM    316  HA  GLU A  20      -8.079  17.139   3.595  1.00  1.33           H  
ATOM    317 1HB  GLU A  20      -5.162  17.444   2.786  1.00  1.33           H  
ATOM    318 2HB  GLU A  20      -6.500  17.924   1.758  1.00  1.33           H  
ATOM    319 1HG  GLU A  20      -7.235  19.562   3.424  1.00  1.33           H  
ATOM    320 2HG  GLU A  20      -5.971  19.046   4.526  1.00  1.33           H  
ATOM    321  N   ILE A  21      -6.212  14.619   2.535  1.00  1.67           N  
ATOM    322  CA  ILE A  21      -6.183  13.439   1.663  1.00  1.67           C  
ATOM    323  C   ILE A  21      -7.271  12.433   2.052  1.00  1.67           C  
ATOM    324  O   ILE A  21      -7.994  11.919   1.190  1.00  1.67           O  
ATOM    325  CB  ILE A  21      -4.816  12.737   1.759  1.00  1.67           C  
ATOM    326  CG1 ILE A  21      -3.709  13.604   1.195  1.00  1.67           C  
ATOM    327  CG2 ILE A  21      -4.843  11.446   0.966  1.00  1.67           C  
ATOM    328  CD1 ILE A  21      -2.367  13.075   1.565  1.00  1.67           C  
ATOM    329  H   ILE A  21      -5.428  14.791   3.163  1.00  1.67           H  
ATOM    330  HA  ILE A  21      -6.351  13.756   0.641  1.00  1.67           H  
ATOM    331  HB  ILE A  21      -4.593  12.526   2.806  1.00  1.67           H  
ATOM    332 1HG1 ILE A  21      -3.783  13.617   0.108  1.00  1.67           H  
ATOM    333 2HG1 ILE A  21      -3.810  14.621   1.557  1.00  1.67           H  
ATOM    334 1HG2 ILE A  21      -3.883  10.947   1.054  1.00  1.67           H  
ATOM    335 2HG2 ILE A  21      -5.612  10.817   1.340  1.00  1.67           H  
ATOM    336 3HG2 ILE A  21      -5.045  11.663  -0.083  1.00  1.67           H  
ATOM    337 1HD1 ILE A  21      -1.592  13.702   1.129  1.00  1.67           H  
ATOM    338 2HD1 ILE A  21      -2.273  13.064   2.651  1.00  1.67           H  
ATOM    339 3HD1 ILE A  21      -2.272  12.086   1.201  1.00  1.67           H  
ATOM    340  N   VAL A  22      -7.373  12.141   3.343  1.00  2.08           N  
ATOM    341  CA  VAL A  22      -8.363  11.223   3.883  1.00  2.08           C  
ATOM    342  C   VAL A  22      -9.240  11.894   4.941  1.00  2.08           C  
ATOM    343  O   VAL A  22      -9.009  11.729   6.149  1.00  2.08           O  
ATOM    344  CB  VAL A  22      -7.685   9.989   4.499  1.00  2.08           C  
ATOM    345  CG1 VAL A  22      -7.059   9.073   3.470  1.00  2.08           C  
ATOM    346  CG2 VAL A  22      -6.613  10.457   5.339  1.00  2.08           C  
ATOM    347  H   VAL A  22      -6.734  12.596   4.003  1.00  2.08           H  
ATOM    348  HA  VAL A  22      -9.009  10.899   3.062  1.00  2.08           H  
ATOM    349  HB  VAL A  22      -8.415   9.426   5.069  1.00  2.08           H  
ATOM    350 1HG1 VAL A  22      -6.578   8.226   3.977  1.00  2.08           H  
ATOM    351 2HG1 VAL A  22      -7.825   8.699   2.793  1.00  2.08           H  
ATOM    352 3HG1 VAL A  22      -6.328   9.608   2.928  1.00  2.08           H  
ATOM    353 1HG2 VAL A  22      -6.135   9.607   5.776  1.00  2.08           H  
ATOM    354 2HG2 VAL A  22      -5.902  10.997   4.727  1.00  2.08           H  
ATOM    355 3HG2 VAL A  22      -7.005  11.116   6.109  1.00  2.08           H  
ATOM    356  N   SER A  23     -10.296  12.576   4.502  1.00  2.49           N  
ATOM    357  CA  SER A  23     -11.173  13.348   5.394  1.00  2.49           C  
ATOM    358  C   SER A  23     -11.922  12.476   6.401  1.00  2.49           C  
ATOM    359  O   SER A  23     -12.365  12.940   7.458  1.00  2.49           O  
ATOM    360  CB  SER A  23     -12.165  14.145   4.567  1.00  2.49           C  
ATOM    361  OG  SER A  23     -13.065  13.299   3.894  1.00  2.49           O  
ATOM    362  H   SER A  23     -10.441  12.632   3.501  1.00  2.49           H  
ATOM    363  HA  SER A  23     -10.550  14.048   5.954  1.00  2.49           H  
ATOM    364 1HB  SER A  23     -12.716  14.822   5.218  1.00  2.49           H  
ATOM    365 2HB  SER A  23     -11.622  14.755   3.846  1.00  2.49           H  
ATOM    366  HG  SER A  23     -13.677  12.976   4.561  1.00  2.49           H  
ATOM    367  N   GLY A  24     -12.001  11.186   6.099  1.00  2.77           N  
ATOM    368  CA  GLY A  24     -12.681  10.215   6.941  1.00  2.77           C  
ATOM    369  C   GLY A  24     -11.950   9.962   8.258  1.00  2.77           C  
ATOM    370  O   GLY A  24     -12.495   9.316   9.152  1.00  2.77           O  
ATOM    371  H   GLY A  24     -11.588  10.880   5.232  1.00  2.77           H  
ATOM    372 1HA  GLY A  24     -13.691  10.565   7.146  1.00  2.77           H  
ATOM    373 2HA  GLY A  24     -12.776   9.278   6.393  1.00  2.77           H  
ATOM    374  N   LEU A  25     -10.722  10.470   8.392  1.00  2.83           N  
ATOM    375  CA  LEU A  25      -9.987  10.277   9.629  1.00  2.83           C  
ATOM    376  C   LEU A  25     -10.243  11.369  10.664  1.00  2.83           C  
ATOM    377  O   LEU A  25      -9.771  11.272  11.803  1.00  2.83           O  
ATOM    378  CB  LEU A  25      -8.493  10.255   9.378  1.00  2.83           C  
ATOM    379  CG  LEU A  25      -7.967   9.200   8.503  1.00  2.83           C  
ATOM    380  CD1 LEU A  25      -6.488   9.359   8.483  1.00  2.83           C  
ATOM    381  CD2 LEU A  25      -8.393   7.836   8.966  1.00  2.83           C  
ATOM    382  H   LEU A  25     -10.283  10.989   7.629  1.00  2.83           H  
ATOM    383  HA  LEU A  25     -10.284   9.321  10.058  1.00  2.83           H  
ATOM    384 1HB  LEU A  25      -8.232  11.205   8.896  1.00  2.83           H  
ATOM    385 2HB  LEU A  25      -7.969  10.215  10.306  1.00  2.83           H  
ATOM    386  HG  LEU A  25      -8.342   9.363   7.497  1.00  2.83           H  
ATOM    387 1HD1 LEU A  25      -6.072   8.622   7.817  1.00  2.83           H  
ATOM    388 2HD1 LEU A  25      -6.225  10.353   8.147  1.00  2.83           H  
ATOM    389 3HD1 LEU A  25      -6.103   9.209   9.488  1.00  2.83           H  
ATOM    390 1HD2 LEU A  25      -7.985   7.086   8.290  1.00  2.83           H  
ATOM    391 2HD2 LEU A  25      -8.029   7.651   9.957  1.00  2.83           H  
ATOM    392 3HD2 LEU A  25      -9.482   7.779   8.964  1.00  2.83           H  
ATOM    393  N   GLY A  26     -10.970  12.422  10.292  1.00  2.63           N  
ATOM    394  CA  GLY A  26     -11.181  13.512  11.236  1.00  2.63           C  
ATOM    395  C   GLY A  26      -9.826  14.088  11.635  1.00  2.63           C  
ATOM    396  O   GLY A  26      -9.055  14.498  10.771  1.00  2.63           O  
ATOM    397  H   GLY A  26     -11.379  12.473   9.356  1.00  2.63           H  
ATOM    398 1HA  GLY A  26     -11.799  14.282  10.776  1.00  2.63           H  
ATOM    399 2HA  GLY A  26     -11.710  13.143  12.113  1.00  2.63           H  
ATOM    400  N   LEU A  27      -9.569  14.173  12.942  1.00  2.25           N  
ATOM    401  CA  LEU A  27      -8.293  14.674  13.471  1.00  2.25           C  
ATOM    402  C   LEU A  27      -7.495  13.610  14.212  1.00  2.25           C  
ATOM    403  O   LEU A  27      -6.310  13.414  13.936  1.00  2.25           O  
ATOM    404  CB  LEU A  27      -8.494  15.864  14.410  1.00  2.25           C  
ATOM    405  CG  LEU A  27      -7.203  16.385  15.114  1.00  2.25           C  
ATOM    406  CD1 LEU A  27      -6.181  16.841  14.096  1.00  2.25           C  
ATOM    407  CD2 LEU A  27      -7.583  17.534  16.031  1.00  2.25           C  
ATOM    408  H   LEU A  27     -10.272  13.840  13.582  1.00  2.25           H  
ATOM    409  HA  LEU A  27      -7.688  15.007  12.632  1.00  2.25           H  
ATOM    410 1HB  LEU A  27      -8.916  16.687  13.848  1.00  2.25           H  
ATOM    411 2HB  LEU A  27      -9.201  15.582  15.188  1.00  2.25           H  
ATOM    412  HG  LEU A  27      -6.758  15.579  15.700  1.00  2.25           H  
ATOM    413 1HD1 LEU A  27      -5.289  17.195  14.611  1.00  2.25           H  
ATOM    414 2HD1 LEU A  27      -5.918  16.002  13.455  1.00  2.25           H  
ATOM    415 3HD1 LEU A  27      -6.597  17.645  13.503  1.00  2.25           H  
ATOM    416 1HD2 LEU A  27      -6.693  17.903  16.542  1.00  2.25           H  
ATOM    417 2HD2 LEU A  27      -8.023  18.339  15.442  1.00  2.25           H  
ATOM    418 3HD2 LEU A  27      -8.307  17.187  16.769  1.00  2.25           H  
ATOM    419  N   LYS A  28      -8.138  12.925  15.159  1.00  1.84           N  
ATOM    420  CA  LYS A  28      -7.444  11.951  15.993  1.00  1.84           C  
ATOM    421  C   LYS A  28      -6.744  10.855  15.202  1.00  1.84           C  
ATOM    422  O   LYS A  28      -5.580  10.547  15.473  1.00  1.84           O  
ATOM    423  CB  LYS A  28      -8.417  11.305  16.981  1.00  1.84           C  
ATOM    424  CG  LYS A  28      -7.783  10.276  17.913  1.00  1.84           C  
ATOM    425  CD  LYS A  28      -8.808   9.705  18.892  1.00  1.84           C  
ATOM    426  CE  LYS A  28      -8.195   8.630  19.782  1.00  1.84           C  
ATOM    427  NZ  LYS A  28      -9.198   8.047  20.719  1.00  1.84           N  
ATOM    428  H   LYS A  28      -9.114  13.108  15.326  1.00  1.84           H  
ATOM    429  HA  LYS A  28      -6.679  12.482  16.561  1.00  1.84           H  
ATOM    430 1HB  LYS A  28      -8.879  12.076  17.596  1.00  1.84           H  
ATOM    431 2HB  LYS A  28      -9.212  10.802  16.428  1.00  1.84           H  
ATOM    432 1HG  LYS A  28      -7.376   9.455  17.313  1.00  1.84           H  
ATOM    433 2HG  LYS A  28      -6.968  10.735  18.471  1.00  1.84           H  
ATOM    434 1HD  LYS A  28      -9.201  10.506  19.519  1.00  1.84           H  
ATOM    435 2HD  LYS A  28      -9.634   9.266  18.331  1.00  1.84           H  
ATOM    436 1HE  LYS A  28      -7.792   7.835  19.155  1.00  1.84           H  
ATOM    437 2HE  LYS A  28      -7.383   9.069  20.362  1.00  1.84           H  
ATOM    438 1HZ  LYS A  28      -8.756   7.342  21.292  1.00  1.84           H  
ATOM    439 2HZ  LYS A  28      -9.572   8.775  21.312  1.00  1.84           H  
ATOM    440 3HZ  LYS A  28      -9.948   7.628  20.187  1.00  1.84           H  
ATOM    441  N   GLU A  29      -7.426  10.258  14.225  1.00  1.49           N  
ATOM    442  CA  GLU A  29      -6.775   9.178  13.504  1.00  1.49           C  
ATOM    443  C   GLU A  29      -5.651   9.730  12.627  1.00  1.49           C  
ATOM    444  O   GLU A  29      -4.619   9.082  12.458  1.00  1.49           O  
ATOM    445  CB  GLU A  29      -7.785   8.378  12.693  1.00  1.49           C  
ATOM    446  CG  GLU A  29      -8.799   7.575  13.510  1.00  1.49           C  
ATOM    447  CD  GLU A  29      -8.192   6.487  14.367  1.00  1.49           C  
ATOM    448  OE1 GLU A  29      -7.438   5.698  13.850  1.00  1.49           O  
ATOM    449  OE2 GLU A  29      -8.504   6.438  15.535  1.00  1.49           O  
ATOM    450  H   GLU A  29      -8.371  10.541  13.995  1.00  1.49           H  
ATOM    451  HA  GLU A  29      -6.330   8.501  14.232  1.00  1.49           H  
ATOM    452 1HB  GLU A  29      -8.358   9.041  12.081  1.00  1.49           H  
ATOM    453 2HB  GLU A  29      -7.251   7.690  12.048  1.00  1.49           H  
ATOM    454 1HG  GLU A  29      -9.336   8.268  14.159  1.00  1.49           H  
ATOM    455 2HG  GLU A  29      -9.522   7.132  12.825  1.00  1.49           H  
ATOM    456  N   ALA A  30      -5.839  10.933  12.072  1.00  1.24           N  
ATOM    457  CA  ALA A  30      -4.796  11.526  11.242  1.00  1.24           C  
ATOM    458  C   ALA A  30      -3.549  11.751  12.076  1.00  1.24           C  
ATOM    459  O   ALA A  30      -2.427  11.457  11.648  1.00  1.24           O  
ATOM    460  CB  ALA A  30      -5.260  12.843  10.659  1.00  1.24           C  
ATOM    461  H   ALA A  30      -6.703  11.433  12.243  1.00  1.24           H  
ATOM    462  HA  ALA A  30      -4.555  10.830  10.442  1.00  1.24           H  
ATOM    463 1HB  ALA A  30      -4.474  13.271  10.042  1.00  1.24           H  
ATOM    464 2HB  ALA A  30      -6.151  12.677  10.051  1.00  1.24           H  
ATOM    465 3HB  ALA A  30      -5.498  13.534  11.464  1.00  1.24           H  
ATOM    466  N   LYS A  31      -3.760  12.222  13.305  1.00  1.07           N  
ATOM    467  CA  LYS A  31      -2.661  12.477  14.207  1.00  1.07           C  
ATOM    468  C   LYS A  31      -1.984  11.153  14.525  1.00  1.07           C  
ATOM    469  O   LYS A  31      -0.759  11.064  14.512  1.00  1.07           O  
ATOM    470  CB  LYS A  31      -3.141  13.208  15.462  1.00  1.07           C  
ATOM    471  CG  LYS A  31      -2.030  13.640  16.417  1.00  1.07           C  
ATOM    472  CD  LYS A  31      -2.590  14.485  17.554  1.00  1.07           C  
ATOM    473  CE  LYS A  31      -1.485  15.185  18.368  1.00  1.07           C  
ATOM    474  NZ  LYS A  31      -0.577  14.236  19.061  1.00  1.07           N  
ATOM    475  H   LYS A  31      -4.709  12.447  13.605  1.00  1.07           H  
ATOM    476  HA  LYS A  31      -1.934  13.110  13.706  1.00  1.07           H  
ATOM    477 1HB  LYS A  31      -3.708  14.095  15.167  1.00  1.07           H  
ATOM    478 2HB  LYS A  31      -3.824  12.559  16.012  1.00  1.07           H  
ATOM    479 1HG  LYS A  31      -1.555  12.750  16.840  1.00  1.07           H  
ATOM    480 2HG  LYS A  31      -1.270  14.202  15.887  1.00  1.07           H  
ATOM    481 1HD  LYS A  31      -3.262  15.241  17.143  1.00  1.07           H  
ATOM    482 2HD  LYS A  31      -3.162  13.840  18.219  1.00  1.07           H  
ATOM    483 1HE  LYS A  31      -0.894  15.807  17.698  1.00  1.07           H  
ATOM    484 2HE  LYS A  31      -1.958  15.819  19.115  1.00  1.07           H  
ATOM    485 1HZ  LYS A  31       0.118  14.747  19.574  1.00  1.07           H  
ATOM    486 2HZ  LYS A  31      -1.097  13.656  19.691  1.00  1.07           H  
ATOM    487 3HZ  LYS A  31      -0.095  13.637  18.387  1.00  1.07           H  
ATOM    488  N   ASP A  32      -2.773  10.094  14.772  1.00  0.97           N  
ATOM    489  CA  ASP A  32      -2.179   8.792  15.066  1.00  0.97           C  
ATOM    490  C   ASP A  32      -1.340   8.287  13.893  1.00  0.97           C  
ATOM    491  O   ASP A  32      -0.267   7.716  14.092  1.00  0.97           O  
ATOM    492  CB  ASP A  32      -3.256   7.748  15.386  1.00  0.97           C  
ATOM    493  CG  ASP A  32      -2.682   6.408  15.884  1.00  0.97           C  
ATOM    494  OD1 ASP A  32      -2.126   6.373  16.949  1.00  0.97           O  
ATOM    495  OD2 ASP A  32      -2.806   5.419  15.170  1.00  0.97           O  
ATOM    496  H   ASP A  32      -3.787  10.203  14.789  1.00  0.97           H  
ATOM    497  HA  ASP A  32      -1.530   8.899  15.934  1.00  0.97           H  
ATOM    498 1HB  ASP A  32      -3.941   8.147  16.134  1.00  0.97           H  
ATOM    499 2HB  ASP A  32      -3.847   7.560  14.483  1.00  0.97           H  
ATOM    500  N   LEU A  33      -1.759   8.558  12.654  1.00  0.94           N  
ATOM    501  CA  LEU A  33      -0.947   8.111  11.527  1.00  0.94           C  
ATOM    502  C   LEU A  33       0.417   8.778  11.542  1.00  0.94           C  
ATOM    503  O   LEU A  33       1.431   8.169  11.200  1.00  0.94           O  
ATOM    504  CB  LEU A  33      -1.625   8.403  10.192  1.00  0.94           C  
ATOM    505  CG  LEU A  33      -2.808   7.597   9.879  1.00  0.94           C  
ATOM    506  CD1 LEU A  33      -3.362   8.075   8.641  1.00  0.94           C  
ATOM    507  CD2 LEU A  33      -2.389   6.187   9.743  1.00  0.94           C  
ATOM    508  H   LEU A  33      -2.657   9.021  12.505  1.00  0.94           H  
ATOM    509  HA  LEU A  33      -0.804   7.037  11.611  1.00  0.94           H  
ATOM    510 1HB  LEU A  33      -1.919   9.452  10.170  1.00  0.94           H  
ATOM    511 2HB  LEU A  33      -0.916   8.230   9.403  1.00  0.94           H  
ATOM    512  HG  LEU A  33      -3.557   7.694  10.661  1.00  0.94           H  
ATOM    513 1HD1 LEU A  33      -4.222   7.470   8.381  1.00  0.94           H  
ATOM    514 2HD1 LEU A  33      -3.647   9.114   8.741  1.00  0.94           H  
ATOM    515 3HD1 LEU A  33      -2.596   7.969   7.892  1.00  0.94           H  
ATOM    516 1HD2 LEU A  33      -3.244   5.561   9.488  1.00  0.94           H  
ATOM    517 2HD2 LEU A  33      -1.635   6.109   8.958  1.00  0.94           H  
ATOM    518 3HD2 LEU A  33      -1.972   5.863  10.668  1.00  0.94           H  
ATOM    519  N   VAL A  34       0.433  10.030  11.956  1.00  0.97           N  
ATOM    520  CA  VAL A  34       1.645  10.814  12.033  1.00  0.97           C  
ATOM    521  C   VAL A  34       2.539  10.473  13.253  1.00  0.97           C  
ATOM    522  O   VAL A  34       3.755  10.335  13.113  1.00  0.97           O  
ATOM    523  CB  VAL A  34       1.230  12.287  11.986  1.00  0.97           C  
ATOM    524  CG1 VAL A  34       2.387  13.171  12.218  1.00  0.97           C  
ATOM    525  CG2 VAL A  34       0.633  12.545  10.599  1.00  0.97           C  
ATOM    526  H   VAL A  34      -0.458  10.470  12.201  1.00  0.97           H  
ATOM    527  HA  VAL A  34       2.223  10.611  11.131  1.00  0.97           H  
ATOM    528  HB  VAL A  34       0.492  12.490  12.763  1.00  0.97           H  
ATOM    529 1HG1 VAL A  34       2.076  14.206  12.170  1.00  0.97           H  
ATOM    530 2HG1 VAL A  34       2.802  12.958  13.205  1.00  0.97           H  
ATOM    531 3HG1 VAL A  34       3.120  12.985  11.467  1.00  0.97           H  
ATOM    532 1HG2 VAL A  34       0.325  13.561  10.497  1.00  0.97           H  
ATOM    533 2HG2 VAL A  34       1.388  12.333   9.860  1.00  0.97           H  
ATOM    534 3HG2 VAL A  34      -0.228  11.893  10.442  1.00  0.97           H  
ATOM    535  N   ASP A  35       1.942  10.329  14.441  1.00  1.04           N  
ATOM    536  CA  ASP A  35       2.691  10.019  15.670  1.00  1.04           C  
ATOM    537  C   ASP A  35       3.032   8.544  15.887  1.00  1.04           C  
ATOM    538  O   ASP A  35       4.075   8.228  16.459  1.00  1.04           O  
ATOM    539  CB  ASP A  35       1.948  10.515  16.907  1.00  1.04           C  
ATOM    540  CG  ASP A  35       1.910  12.027  17.059  1.00  1.04           C  
ATOM    541  OD1 ASP A  35       2.882  12.693  16.709  1.00  1.04           O  
ATOM    542  OD2 ASP A  35       0.913  12.515  17.558  1.00  1.04           O  
ATOM    543  H   ASP A  35       0.935  10.451  14.489  1.00  1.04           H  
ATOM    544  HA  ASP A  35       3.633  10.558  15.614  1.00  1.04           H  
ATOM    545 1HB  ASP A  35       0.914  10.153  16.857  1.00  1.04           H  
ATOM    546 2HB  ASP A  35       2.397  10.082  17.799  1.00  1.04           H  
ATOM    547  N   GLY A  36       2.167   7.640  15.442  1.00  1.15           N  
ATOM    548  CA  GLY A  36       2.347   6.202  15.627  1.00  1.15           C  
ATOM    549  C   GLY A  36       3.116   5.590  14.457  1.00  1.15           C  
ATOM    550  O   GLY A  36       3.176   4.371  14.305  1.00  1.15           O  
ATOM    551  H   GLY A  36       1.316   7.927  14.966  1.00  1.15           H  
ATOM    552 1HA  GLY A  36       2.873   6.013  16.560  1.00  1.15           H  
ATOM    553 2HA  GLY A  36       1.366   5.731  15.704  1.00  1.15           H  
ATOM    554  N   ALA A  37       3.669   6.460  13.626  1.00  1.29           N  
ATOM    555  CA  ALA A  37       4.353   6.105  12.401  1.00  1.29           C  
ATOM    556  C   ALA A  37       5.586   5.211  12.657  1.00  1.29           C  
ATOM    557  O   ALA A  37       6.216   5.328  13.710  1.00  1.29           O  
ATOM    558  CB  ALA A  37       4.766   7.372  11.672  1.00  1.29           C  
ATOM    559  H   ALA A  37       3.589   7.439  13.853  1.00  1.29           H  
ATOM    560  HA  ALA A  37       3.634   5.592  11.791  1.00  1.29           H  
ATOM    561 1HB  ALA A  37       5.213   7.122  10.738  1.00  1.29           H  
ATOM    562 2HB  ALA A  37       3.891   7.991  11.491  1.00  1.29           H  
ATOM    563 3HB  ALA A  37       5.471   7.931  12.283  1.00  1.29           H  
ATOM    564  N   PRO A  38       5.972   4.351  11.686  1.00  1.46           N  
ATOM    565  CA  PRO A  38       5.369   4.036  10.392  1.00  1.46           C  
ATOM    566  C   PRO A  38       3.976   3.477  10.486  1.00  1.46           C  
ATOM    567  O   PRO A  38       3.693   2.635  11.331  1.00  1.46           O  
ATOM    568  CB  PRO A  38       6.307   2.956   9.835  1.00  1.46           C  
ATOM    569  CG  PRO A  38       7.615   3.174  10.562  1.00  1.46           C  
ATOM    570  CD  PRO A  38       7.203   3.618  11.948  1.00  1.46           C  
ATOM    571  HA  PRO A  38       5.368   4.932   9.764  1.00  1.46           H  
ATOM    572 1HB  PRO A  38       5.871   1.958  10.025  1.00  1.46           H  
ATOM    573 2HB  PRO A  38       6.399   3.057   8.747  1.00  1.46           H  
ATOM    574 1HG  PRO A  38       8.192   2.242  10.572  1.00  1.46           H  
ATOM    575 2HG  PRO A  38       8.231   3.930  10.049  1.00  1.46           H  
ATOM    576 1HD  PRO A  38       6.999   2.758  12.601  1.00  1.46           H  
ATOM    577 2HD  PRO A  38       7.955   4.300  12.379  1.00  1.46           H  
ATOM    578  N   LYS A  39       3.116   3.928   9.602  1.00  1.69           N  
ATOM    579  CA  LYS A  39       1.783   3.397   9.525  1.00  1.69           C  
ATOM    580  C   LYS A  39       1.228   3.809   8.148  1.00  1.69           C  
ATOM    581  O   LYS A  39       1.555   4.913   7.676  1.00  1.69           O  
ATOM    582  CB  LYS A  39       0.947   3.912  10.711  1.00  1.69           C  
ATOM    583  CG  LYS A  39      -0.396   3.235  10.908  1.00  1.69           C  
ATOM    584  CD  LYS A  39      -1.009   3.641  12.272  1.00  1.69           C  
ATOM    585  CE  LYS A  39      -2.356   2.979  12.508  1.00  1.69           C  
ATOM    586  NZ  LYS A  39      -2.946   3.372  13.830  1.00  1.69           N  
ATOM    587  H   LYS A  39       3.398   4.644   8.957  1.00  1.69           H  
ATOM    588  HA  LYS A  39       1.851   2.324   9.632  1.00  1.69           H  
ATOM    589 1HB  LYS A  39       1.502   3.802  11.644  1.00  1.69           H  
ATOM    590 2HB  LYS A  39       0.753   4.980  10.580  1.00  1.69           H  
ATOM    591 1HG  LYS A  39      -1.073   3.500  10.092  1.00  1.69           H  
ATOM    592 2HG  LYS A  39      -0.248   2.157  10.899  1.00  1.69           H  
ATOM    593 1HD  LYS A  39      -0.332   3.313  13.065  1.00  1.69           H  
ATOM    594 2HD  LYS A  39      -1.111   4.715  12.362  1.00  1.69           H  
ATOM    595 1HE  LYS A  39      -3.040   3.272  11.711  1.00  1.69           H  
ATOM    596 2HE  LYS A  39      -2.230   1.900  12.487  1.00  1.69           H  
ATOM    597 1HZ  LYS A  39      -3.833   2.930  13.966  1.00  1.69           H  
ATOM    598 2HZ  LYS A  39      -2.332   3.116  14.585  1.00  1.69           H  
ATOM    599 3HZ  LYS A  39      -3.083   4.394  13.885  1.00  1.69           H  
ATOM    600  N   PRO A  40       0.517   2.931   7.430  1.00  2.00           N  
ATOM    601  CA  PRO A  40      -0.227   3.214   6.225  1.00  2.00           C  
ATOM    602  C   PRO A  40      -1.300   4.268   6.373  1.00  2.00           C  
ATOM    603  O   PRO A  40      -2.055   4.275   7.349  1.00  2.00           O  
ATOM    604  CB  PRO A  40      -0.817   1.855   5.860  1.00  2.00           C  
ATOM    605  CG  PRO A  40       0.102   0.856   6.493  1.00  2.00           C  
ATOM    606  CD  PRO A  40       0.574   1.514   7.764  1.00  2.00           C  
ATOM    607  HA  PRO A  40       0.485   3.530   5.444  1.00  2.00           H  
ATOM    608 1HB  PRO A  40      -1.858   1.784   6.239  1.00  2.00           H  
ATOM    609 2HB  PRO A  40      -0.871   1.747   4.769  1.00  2.00           H  
ATOM    610 1HG  PRO A  40      -0.425  -0.098   6.655  1.00  2.00           H  
ATOM    611 2HG  PRO A  40       0.934   0.639   5.804  1.00  2.00           H  
ATOM    612 1HD  PRO A  40      -0.071   1.278   8.613  1.00  2.00           H  
ATOM    613 2HD  PRO A  40       1.617   1.210   7.899  1.00  2.00           H  
ATOM    614  N   LEU A  41      -1.409   5.083   5.349  1.00  2.44           N  
ATOM    615  CA  LEU A  41      -2.405   6.120   5.165  1.00  2.44           C  
ATOM    616  C   LEU A  41      -3.451   5.670   4.157  1.00  2.44           C  
ATOM    617  O   LEU A  41      -4.657   5.786   4.376  1.00  2.44           O  
ATOM    618  CB  LEU A  41      -1.724   7.396   4.624  1.00  2.44           C  
ATOM    619  CG  LEU A  41      -2.651   8.579   4.270  1.00  2.44           C  
ATOM    620  CD1 LEU A  41      -3.289   9.041   5.412  1.00  2.44           C  
ATOM    621  CD2 LEU A  41      -1.857   9.683   3.619  1.00  2.44           C  
ATOM    622  H   LEU A  41      -0.705   4.989   4.631  1.00  2.44           H  
ATOM    623  HA  LEU A  41      -2.887   6.324   6.119  1.00  2.44           H  
ATOM    624 1HB  LEU A  41      -1.015   7.749   5.374  1.00  2.44           H  
ATOM    625 2HB  LEU A  41      -1.161   7.134   3.727  1.00  2.44           H  
ATOM    626  HG  LEU A  41      -3.427   8.250   3.612  1.00  2.44           H  
ATOM    627 1HD1 LEU A  41      -3.921   9.844   5.108  1.00  2.44           H  
ATOM    628 2HD1 LEU A  41      -3.880   8.240   5.849  1.00  2.44           H  
ATOM    629 3HD1 LEU A  41      -2.541   9.389   6.112  1.00  2.44           H  
ATOM    630 1HD2 LEU A  41      -2.522  10.509   3.372  1.00  2.44           H  
ATOM    631 2HD2 LEU A  41      -1.086  10.028   4.305  1.00  2.44           H  
ATOM    632 3HD2 LEU A  41      -1.394   9.301   2.708  1.00  2.44           H  
ATOM    633  N   LEU A  42      -2.952   5.177   3.021  1.00  3.05           N  
ATOM    634  CA  LEU A  42      -3.787   4.878   1.851  1.00  3.05           C  
ATOM    635  C   LEU A  42      -4.010   3.421   1.424  1.00  3.05           C  
ATOM    636  O   LEU A  42      -4.123   3.130   0.231  1.00  3.05           O  
ATOM    637  CB  LEU A  42      -3.249   5.688   0.693  1.00  3.05           C  
ATOM    638  CG  LEU A  42      -3.375   7.131   0.927  1.00  3.05           C  
ATOM    639  CD1 LEU A  42      -2.875   7.844  -0.150  1.00  3.05           C  
ATOM    640  CD2 LEU A  42      -4.815   7.504   1.184  1.00  3.05           C  
ATOM    641  H   LEU A  42      -1.938   5.071   2.970  1.00  3.05           H  
ATOM    642  HA  LEU A  42      -4.777   5.279   2.070  1.00  3.05           H  
ATOM    643 1HB  LEU A  42      -2.195   5.474   0.593  1.00  3.05           H  
ATOM    644 2HB  LEU A  42      -3.702   5.430  -0.199  1.00  3.05           H  
ATOM    645  HG  LEU A  42      -2.778   7.388   1.757  1.00  3.05           H  
ATOM    646 1HD1 LEU A  42      -2.994   8.861   0.123  1.00  3.05           H  
ATOM    647 2HD1 LEU A  42      -1.839   7.602  -0.300  1.00  3.05           H  
ATOM    648 3HD1 LEU A  42      -3.446   7.623  -1.052  1.00  3.05           H  
ATOM    649 1HD2 LEU A  42      -4.868   8.564   1.370  1.00  3.05           H  
ATOM    650 2HD2 LEU A  42      -5.424   7.263   0.330  1.00  3.05           H  
ATOM    651 3HD2 LEU A  42      -5.191   6.968   2.050  1.00  3.05           H  
ATOM    652  N   GLU A  43      -4.114   2.517   2.385  1.00  3.81           N  
ATOM    653  CA  GLU A  43      -4.325   1.084   2.113  1.00  3.81           C  
ATOM    654  C   GLU A  43      -5.632   0.760   1.344  1.00  3.81           C  
ATOM    655  O   GLU A  43      -5.770  -0.327   0.779  1.00  3.81           O  
ATOM    656  CB  GLU A  43      -4.322   0.312   3.434  1.00  3.81           C  
ATOM    657  CG  GLU A  43      -5.538   0.568   4.285  1.00  3.81           C  
ATOM    658  CD  GLU A  43      -5.480  -0.011   5.641  1.00  3.81           C  
ATOM    659  OE1 GLU A  43      -4.823   0.564   6.464  1.00  3.81           O  
ATOM    660  OE2 GLU A  43      -6.098  -1.029   5.871  1.00  3.81           O  
ATOM    661  H   GLU A  43      -4.025   2.829   3.344  1.00  3.81           H  
ATOM    662  HA  GLU A  43      -3.493   0.734   1.508  1.00  3.81           H  
ATOM    663 1HB  GLU A  43      -4.264  -0.759   3.230  1.00  3.81           H  
ATOM    664 2HB  GLU A  43      -3.438   0.584   4.012  1.00  3.81           H  
ATOM    665 1HG  GLU A  43      -5.743   1.637   4.344  1.00  3.81           H  
ATOM    666 2HG  GLU A  43      -6.350   0.089   3.775  1.00  3.81           H  
ATOM    667  N   LYS A  44      -6.616   1.669   1.377  1.00  4.62           N  
ATOM    668  CA  LYS A  44      -7.898   1.437   0.711  1.00  4.62           C  
ATOM    669  C   LYS A  44      -8.147   2.242  -0.574  1.00  4.62           C  
ATOM    670  O   LYS A  44      -9.292   2.290  -1.029  1.00  4.62           O  
ATOM    671  CB  LYS A  44      -9.081   1.699   1.655  1.00  4.62           C  
ATOM    672  CG  LYS A  44      -9.155   0.817   2.921  1.00  4.62           C  
ATOM    673  CD  LYS A  44      -9.312  -0.685   2.575  1.00  4.62           C  
ATOM    674  CE  LYS A  44      -9.475  -1.571   3.841  1.00  4.62           C  
ATOM    675  NZ  LYS A  44      -9.585  -3.049   3.498  1.00  4.62           N  
ATOM    676  H   LYS A  44      -6.456   2.537   1.862  1.00  4.62           H  
ATOM    677  HA  LYS A  44      -7.935   0.385   0.430  1.00  4.62           H  
ATOM    678 1HB  LYS A  44      -9.054   2.740   1.976  1.00  4.62           H  
ATOM    679 2HB  LYS A  44     -10.011   1.556   1.105  1.00  4.62           H  
ATOM    680 1HG  LYS A  44      -8.292   0.981   3.533  1.00  4.62           H  
ATOM    681 2HG  LYS A  44     -10.027   1.118   3.499  1.00  4.62           H  
ATOM    682 1HD  LYS A  44     -10.185  -0.821   1.936  1.00  4.62           H  
ATOM    683 2HD  LYS A  44      -8.428  -1.021   2.028  1.00  4.62           H  
ATOM    684 1HE  LYS A  44      -8.608  -1.423   4.488  1.00  4.62           H  
ATOM    685 2HE  LYS A  44     -10.372  -1.267   4.377  1.00  4.62           H  
ATOM    686 1HZ  LYS A  44      -9.685  -3.641   4.348  1.00  4.62           H  
ATOM    687 2HZ  LYS A  44     -10.380  -3.222   2.913  1.00  4.62           H  
ATOM    688 3HZ  LYS A  44      -8.756  -3.346   3.019  1.00  4.62           H  
ATOM    689  N   VAL A  45      -7.131   2.889  -1.162  1.00  5.24           N  
ATOM    690  CA  VAL A  45      -7.430   3.695  -2.360  1.00  5.24           C  
ATOM    691  C   VAL A  45      -6.607   3.301  -3.584  1.00  5.24           C  
ATOM    692  O   VAL A  45      -5.626   2.566  -3.499  1.00  5.24           O  
ATOM    693  CB  VAL A  45      -7.159   5.182  -2.122  1.00  5.24           C  
ATOM    694  CG1 VAL A  45      -7.981   5.711  -0.961  1.00  5.24           C  
ATOM    695  CG2 VAL A  45      -5.742   5.349  -1.914  1.00  5.24           C  
ATOM    696  H   VAL A  45      -6.183   2.843  -0.778  1.00  5.24           H  
ATOM    697  HA  VAL A  45      -8.482   3.574  -2.610  1.00  5.24           H  
ATOM    698  HB  VAL A  45      -7.460   5.744  -3.002  1.00  5.24           H  
ATOM    699 1HG1 VAL A  45      -7.777   6.773  -0.827  1.00  5.24           H  
ATOM    700 2HG1 VAL A  45      -9.041   5.566  -1.171  1.00  5.24           H  
ATOM    701 3HG1 VAL A  45      -7.715   5.175  -0.050  1.00  5.24           H  
ATOM    702 1HG2 VAL A  45      -5.506   6.394  -1.766  1.00  5.24           H  
ATOM    703 2HG2 VAL A  45      -5.502   4.775  -1.050  1.00  5.24           H  
ATOM    704 3HG2 VAL A  45      -5.187   4.976  -2.777  1.00  5.24           H  
ATOM    705  N   ALA A  46      -7.027   3.816  -4.737  1.00  5.44           N  
ATOM    706  CA  ALA A  46      -6.357   3.590  -6.014  1.00  5.44           C  
ATOM    707  C   ALA A  46      -4.934   4.115  -6.018  1.00  5.44           C  
ATOM    708  O   ALA A  46      -4.640   5.155  -5.424  1.00  5.44           O  
ATOM    709  CB  ALA A  46      -7.119   4.264  -7.139  1.00  5.44           C  
ATOM    710  H   ALA A  46      -7.853   4.397  -4.727  1.00  5.44           H  
ATOM    711  HA  ALA A  46      -6.323   2.514  -6.188  1.00  5.44           H  
ATOM    712 1HB  ALA A  46      -6.621   4.063  -8.088  1.00  5.44           H  
ATOM    713 2HB  ALA A  46      -8.135   3.874  -7.175  1.00  5.44           H  
ATOM    714 3HB  ALA A  46      -7.148   5.339  -6.968  1.00  5.44           H  
ATOM    715  N   LYS A  47      -4.077   3.451  -6.788  1.00  5.10           N  
ATOM    716  CA  LYS A  47      -2.691   3.874  -6.960  1.00  5.10           C  
ATOM    717  C   LYS A  47      -2.599   5.351  -7.352  1.00  5.10           C  
ATOM    718  O   LYS A  47      -1.720   6.065  -6.881  1.00  5.10           O  
ATOM    719  CB  LYS A  47      -2.003   3.000  -8.008  1.00  5.10           C  
ATOM    720  CG  LYS A  47      -0.476   3.124  -8.066  1.00  5.10           C  
ATOM    721  CD  LYS A  47      -0.024   4.135  -9.111  1.00  5.10           C  
ATOM    722  CE  LYS A  47       1.493   4.050  -9.346  1.00  5.10           C  
ATOM    723  NZ  LYS A  47       1.960   5.050 -10.346  1.00  5.10           N  
ATOM    724  H   LYS A  47      -4.387   2.605  -7.245  1.00  5.10           H  
ATOM    725  HA  LYS A  47      -2.173   3.745  -6.009  1.00  5.10           H  
ATOM    726 1HB  LYS A  47      -2.247   1.954  -7.829  1.00  5.10           H  
ATOM    727 2HB  LYS A  47      -2.386   3.260  -8.996  1.00  5.10           H  
ATOM    728 1HG  LYS A  47      -0.103   3.449  -7.092  1.00  5.10           H  
ATOM    729 2HG  LYS A  47      -0.040   2.154  -8.297  1.00  5.10           H  
ATOM    730 1HD  LYS A  47      -0.547   3.962 -10.051  1.00  5.10           H  
ATOM    731 2HD  LYS A  47      -0.261   5.148  -8.766  1.00  5.10           H  
ATOM    732 1HE  LYS A  47       2.009   4.234  -8.405  1.00  5.10           H  
ATOM    733 2HE  LYS A  47       1.743   3.052  -9.700  1.00  5.10           H  
ATOM    734 1HZ  LYS A  47       2.949   4.980 -10.470  1.00  5.10           H  
ATOM    735 2HZ  LYS A  47       1.499   4.906 -11.224  1.00  5.10           H  
ATOM    736 3HZ  LYS A  47       1.733   5.989  -9.992  1.00  5.10           H  
ATOM    737  N   GLU A  48      -3.501   5.824  -8.206  1.00  4.36           N  
ATOM    738  CA  GLU A  48      -3.424   7.218  -8.616  1.00  4.36           C  
ATOM    739  C   GLU A  48      -3.570   8.159  -7.413  1.00  4.36           C  
ATOM    740  O   GLU A  48      -2.906   9.201  -7.350  1.00  4.36           O  
ATOM    741  CB  GLU A  48      -4.521   7.518  -9.638  1.00  4.36           C  
ATOM    742  CG  GLU A  48      -4.316   6.850 -10.993  1.00  4.36           C  
ATOM    743  CD  GLU A  48      -5.465   7.083 -11.950  1.00  4.36           C  
ATOM    744  OE1 GLU A  48      -6.463   7.622 -11.532  1.00  4.36           O  
ATOM    745  OE2 GLU A  48      -5.340   6.720 -13.097  1.00  4.36           O  
ATOM    746  H   GLU A  48      -4.222   5.219  -8.568  1.00  4.36           H  
ATOM    747  HA  GLU A  48      -2.449   7.392  -9.072  1.00  4.36           H  
ATOM    748 1HB  GLU A  48      -5.482   7.190  -9.243  1.00  4.36           H  
ATOM    749 2HB  GLU A  48      -4.581   8.595  -9.799  1.00  4.36           H  
ATOM    750 1HG  GLU A  48      -3.399   7.234 -11.441  1.00  4.36           H  
ATOM    751 2HG  GLU A  48      -4.188   5.779 -10.837  1.00  4.36           H  
ATOM    752  N   ALA A  49      -4.443   7.803  -6.462  1.00  3.51           N  
ATOM    753  CA  ALA A  49      -4.643   8.611  -5.270  1.00  3.51           C  
ATOM    754  C   ALA A  49      -3.377   8.585  -4.445  1.00  3.51           C  
ATOM    755  O   ALA A  49      -2.978   9.584  -3.851  1.00  3.51           O  
ATOM    756  CB  ALA A  49      -5.814   8.105  -4.460  1.00  3.51           C  
ATOM    757  H   ALA A  49      -4.922   6.912  -6.524  1.00  3.51           H  
ATOM    758  HA  ALA A  49      -4.833   9.641  -5.577  1.00  3.51           H  
ATOM    759 1HB  ALA A  49      -5.944   8.724  -3.574  1.00  3.51           H  
ATOM    760 2HB  ALA A  49      -6.717   8.135  -5.062  1.00  3.51           H  
ATOM    761 3HB  ALA A  49      -5.615   7.088  -4.163  1.00  3.51           H  
ATOM    762  N   ALA A  50      -2.739   7.413  -4.418  1.00  2.74           N  
ATOM    763  CA  ALA A  50      -1.500   7.245  -3.680  1.00  2.74           C  
ATOM    764  C   ALA A  50      -0.413   8.171  -4.229  1.00  2.74           C  
ATOM    765  O   ALA A  50       0.327   8.790  -3.458  1.00  2.74           O  
ATOM    766  CB  ALA A  50      -1.062   5.797  -3.743  1.00  2.74           C  
ATOM    767  H   ALA A  50      -3.148   6.622  -4.919  1.00  2.74           H  
ATOM    768  HA  ALA A  50      -1.676   7.515  -2.650  1.00  2.74           H  
ATOM    769 1HB  ALA A  50      -0.164   5.671  -3.193  1.00  2.74           H  
ATOM    770 2HB  ALA A  50      -1.849   5.165  -3.326  1.00  2.74           H  
ATOM    771 3HB  ALA A  50      -0.875   5.513  -4.758  1.00  2.74           H  
ATOM    772  N   ASP A  51      -0.352   8.329  -5.556  1.00  2.12           N  
ATOM    773  CA  ASP A  51       0.644   9.238  -6.128  1.00  2.12           C  
ATOM    774  C   ASP A  51       0.335  10.694  -5.775  1.00  2.12           C  
ATOM    775  O   ASP A  51       1.244  11.461  -5.424  1.00  2.12           O  
ATOM    776  CB  ASP A  51       0.713   9.106  -7.650  1.00  2.12           C  
ATOM    777  CG  ASP A  51       1.403   7.829  -8.167  1.00  2.12           C  
ATOM    778  OD1 ASP A  51       2.063   7.161  -7.416  1.00  2.12           O  
ATOM    779  OD2 ASP A  51       1.271   7.544  -9.350  1.00  2.12           O  
ATOM    780  H   ASP A  51      -0.975   7.782  -6.153  1.00  2.12           H  
ATOM    781  HA  ASP A  51       1.619   8.982  -5.714  1.00  2.12           H  
ATOM    782 1HB  ASP A  51      -0.307   9.124  -8.046  1.00  2.12           H  
ATOM    783 2HB  ASP A  51       1.230   9.972  -8.060  1.00  2.12           H  
ATOM    784  N   GLU A  52      -0.948  11.073  -5.825  1.00  1.68           N  
ATOM    785  CA  GLU A  52      -1.320  12.438  -5.463  1.00  1.68           C  
ATOM    786  C   GLU A  52      -0.948  12.701  -4.011  1.00  1.68           C  
ATOM    787  O   GLU A  52      -0.375  13.744  -3.667  1.00  1.68           O  
ATOM    788  CB  GLU A  52      -2.821  12.686  -5.674  1.00  1.68           C  
ATOM    789  CG  GLU A  52      -3.263  14.110  -5.307  1.00  1.68           C  
ATOM    790  CD  GLU A  52      -4.736  14.411  -5.572  1.00  1.68           C  
ATOM    791  OE1 GLU A  52      -5.419  13.589  -6.128  1.00  1.68           O  
ATOM    792  OE2 GLU A  52      -5.172  15.475  -5.180  1.00  1.68           O  
ATOM    793  H   GLU A  52      -1.661  10.408  -6.139  1.00  1.68           H  
ATOM    794  HA  GLU A  52      -0.761  13.130  -6.089  1.00  1.68           H  
ATOM    795 1HB  GLU A  52      -3.076  12.505  -6.717  1.00  1.68           H  
ATOM    796 2HB  GLU A  52      -3.397  11.984  -5.070  1.00  1.68           H  
ATOM    797 1HG  GLU A  52      -3.061  14.256  -4.245  1.00  1.68           H  
ATOM    798 2HG  GLU A  52      -2.650  14.817  -5.861  1.00  1.68           H  
ATOM    799  N   ALA A  53      -1.262  11.732  -3.156  1.00  1.38           N  
ATOM    800  CA  ALA A  53      -0.981  11.833  -1.744  1.00  1.38           C  
ATOM    801  C   ALA A  53       0.484  11.988  -1.480  1.00  1.38           C  
ATOM    802  O   ALA A  53       0.884  12.843  -0.693  1.00  1.38           O  
ATOM    803  CB  ALA A  53      -1.450  10.588  -1.068  1.00  1.38           C  
ATOM    804  H   ALA A  53      -1.738  10.900  -3.503  1.00  1.38           H  
ATOM    805  HA  ALA A  53      -1.500  12.703  -1.348  1.00  1.38           H  
ATOM    806 1HB  ALA A  53      -1.254  10.629  -0.008  1.00  1.38           H  
ATOM    807 2HB  ALA A  53      -2.512  10.505  -1.262  1.00  1.38           H  
ATOM    808 3HB  ALA A  53      -0.928   9.739  -1.488  1.00  1.38           H  
ATOM    809  N   LYS A  54       1.297  11.212  -2.184  1.00  1.19           N  
ATOM    810  CA  LYS A  54       2.728  11.281  -2.014  1.00  1.19           C  
ATOM    811  C   LYS A  54       3.198  12.687  -2.293  1.00  1.19           C  
ATOM    812  O   LYS A  54       3.901  13.286  -1.482  1.00  1.19           O  
ATOM    813  CB  LYS A  54       3.402  10.253  -2.929  1.00  1.19           C  
ATOM    814  CG  LYS A  54       4.937  10.179  -2.877  1.00  1.19           C  
ATOM    815  CD  LYS A  54       5.407   9.008  -3.716  1.00  1.19           C  
ATOM    816  CE  LYS A  54       6.900   8.677  -3.553  1.00  1.19           C  
ATOM    817  NZ  LYS A  54       7.807   9.701  -4.157  1.00  1.19           N  
ATOM    818  H   LYS A  54       0.910  10.518  -2.826  1.00  1.19           H  
ATOM    819  HA  LYS A  54       2.968  11.049  -0.980  1.00  1.19           H  
ATOM    820 1HB  LYS A  54       3.010   9.259  -2.699  1.00  1.19           H  
ATOM    821 2HB  LYS A  54       3.128  10.464  -3.962  1.00  1.19           H  
ATOM    822 1HG  LYS A  54       5.355  11.101  -3.294  1.00  1.19           H  
ATOM    823 2HG  LYS A  54       5.292  10.073  -1.878  1.00  1.19           H  
ATOM    824 1HD  LYS A  54       4.833   8.151  -3.415  1.00  1.19           H  
ATOM    825 2HD  LYS A  54       5.195   9.207  -4.767  1.00  1.19           H  
ATOM    826 1HE  LYS A  54       7.132   8.583  -2.489  1.00  1.19           H  
ATOM    827 2HE  LYS A  54       7.085   7.718  -4.039  1.00  1.19           H  
ATOM    828 1HZ  LYS A  54       8.761   9.415  -4.022  1.00  1.19           H  
ATOM    829 2HZ  LYS A  54       7.622   9.799  -5.140  1.00  1.19           H  
ATOM    830 3HZ  LYS A  54       7.682  10.603  -3.698  1.00  1.19           H  
ATOM    831  N   ALA A  55       2.750  13.259  -3.409  1.00  1.07           N  
ATOM    832  CA  ALA A  55       3.172  14.607  -3.758  1.00  1.07           C  
ATOM    833  C   ALA A  55       2.784  15.641  -2.689  1.00  1.07           C  
ATOM    834  O   ALA A  55       3.576  16.535  -2.362  1.00  1.07           O  
ATOM    835  CB  ALA A  55       2.554  14.990  -5.090  1.00  1.07           C  
ATOM    836  H   ALA A  55       2.140  12.733  -4.041  1.00  1.07           H  
ATOM    837  HA  ALA A  55       4.260  14.605  -3.844  1.00  1.07           H  
ATOM    838 1HB  ALA A  55       2.893  15.983  -5.374  1.00  1.07           H  
ATOM    839 2HB  ALA A  55       2.857  14.267  -5.847  1.00  1.07           H  
ATOM    840 3HB  ALA A  55       1.469  14.986  -4.999  1.00  1.07           H  
ATOM    841  N   LYS A  56       1.580  15.519  -2.123  1.00  0.99           N  
ATOM    842  CA  LYS A  56       1.147  16.483  -1.113  1.00  0.99           C  
ATOM    843  C   LYS A  56       1.908  16.309   0.199  1.00  0.99           C  
ATOM    844  O   LYS A  56       2.309  17.281   0.849  1.00  0.99           O  
ATOM    845  CB  LYS A  56      -0.353  16.359  -0.879  1.00  0.99           C  
ATOM    846  CG  LYS A  56      -1.202  16.836  -2.033  1.00  0.99           C  
ATOM    847  CD  LYS A  56      -2.686  16.675  -1.750  1.00  0.99           C  
ATOM    848  CE  LYS A  56      -3.512  17.208  -2.921  1.00  0.99           C  
ATOM    849  NZ  LYS A  56      -4.975  17.026  -2.712  1.00  0.99           N  
ATOM    850  H   LYS A  56       0.951  14.770  -2.429  1.00  0.99           H  
ATOM    851  HA  LYS A  56       1.355  17.485  -1.487  1.00  0.99           H  
ATOM    852 1HB  LYS A  56      -0.603  15.313  -0.675  1.00  0.99           H  
ATOM    853 2HB  LYS A  56      -0.627  16.942  -0.010  1.00  0.99           H  
ATOM    854 1HG  LYS A  56      -0.986  17.883  -2.241  1.00  0.99           H  
ATOM    855 2HG  LYS A  56      -0.951  16.247  -2.919  1.00  0.99           H  
ATOM    856 1HD  LYS A  56      -2.913  15.614  -1.610  1.00  0.99           H  
ATOM    857 2HD  LYS A  56      -2.952  17.212  -0.837  1.00  0.99           H  
ATOM    858 1HE  LYS A  56      -3.305  18.269  -3.046  1.00  0.99           H  
ATOM    859 2HE  LYS A  56      -3.217  16.686  -3.826  1.00  0.99           H  
ATOM    860 1HZ  LYS A  56      -5.479  17.392  -3.517  1.00  0.99           H  
ATOM    861 2HZ  LYS A  56      -5.185  16.039  -2.607  1.00  0.99           H  
ATOM    862 3HZ  LYS A  56      -5.262  17.520  -1.881  1.00  0.99           H  
ATOM    863  N   LEU A  57       2.123  15.064   0.578  1.00  0.96           N  
ATOM    864  CA  LEU A  57       2.827  14.760   1.801  1.00  0.96           C  
ATOM    865  C   LEU A  57       4.277  15.212   1.720  1.00  0.96           C  
ATOM    866  O   LEU A  57       4.802  15.772   2.689  1.00  0.96           O  
ATOM    867  CB  LEU A  57       2.715  13.272   2.028  1.00  0.96           C  
ATOM    868  CG  LEU A  57       1.359  12.774   2.402  1.00  0.96           C  
ATOM    869  CD1 LEU A  57       1.364  11.270   2.281  1.00  0.96           C  
ATOM    870  CD2 LEU A  57       1.032  13.232   3.828  1.00  0.96           C  
ATOM    871  H   LEU A  57       1.775  14.295   0.007  1.00  0.96           H  
ATOM    872  HA  LEU A  57       2.344  15.285   2.622  1.00  0.96           H  
ATOM    873 1HB  LEU A  57       2.964  12.791   1.095  1.00  0.96           H  
ATOM    874 2HB  LEU A  57       3.415  12.966   2.788  1.00  0.96           H  
ATOM    875  HG  LEU A  57       0.618  13.172   1.726  1.00  0.96           H  
ATOM    876 1HD1 LEU A  57       0.397  10.890   2.540  1.00  0.96           H  
ATOM    877 2HD1 LEU A  57       1.597  10.994   1.251  1.00  0.96           H  
ATOM    878 3HD1 LEU A  57       2.111  10.853   2.932  1.00  0.96           H  
ATOM    879 1HD2 LEU A  57       0.045  12.867   4.105  1.00  0.96           H  
ATOM    880 2HD2 LEU A  57       1.771  12.838   4.511  1.00  0.96           H  
ATOM    881 3HD2 LEU A  57       1.045  14.315   3.883  1.00  0.96           H  
ATOM    882  N   GLU A  58       4.909  15.027   0.552  1.00  0.96           N  
ATOM    883  CA  GLU A  58       6.277  15.491   0.356  1.00  0.96           C  
ATOM    884  C   GLU A  58       6.323  17.013   0.446  1.00  0.96           C  
ATOM    885  O   GLU A  58       7.227  17.578   1.062  1.00  0.96           O  
ATOM    886  CB  GLU A  58       6.834  15.031  -0.996  1.00  0.96           C  
ATOM    887  CG  GLU A  58       7.132  13.544  -1.090  1.00  0.96           C  
ATOM    888  CD  GLU A  58       7.557  13.115  -2.473  1.00  0.96           C  
ATOM    889  OE1 GLU A  58       7.540  13.914  -3.377  1.00  0.96           O  
ATOM    890  OE2 GLU A  58       7.900  11.966  -2.622  1.00  0.96           O  
ATOM    891  H   GLU A  58       4.440  14.537  -0.209  1.00  0.96           H  
ATOM    892  HA  GLU A  58       6.903  15.076   1.148  1.00  0.96           H  
ATOM    893 1HB  GLU A  58       6.107  15.267  -1.778  1.00  0.96           H  
ATOM    894 2HB  GLU A  58       7.747  15.578  -1.222  1.00  0.96           H  
ATOM    895 1HG  GLU A  58       7.935  13.311  -0.388  1.00  0.96           H  
ATOM    896 2HG  GLU A  58       6.259  12.976  -0.784  1.00  0.96           H  
ATOM    897  N   ALA A  59       5.307  17.693  -0.109  1.00  0.97           N  
ATOM    898  CA  ALA A  59       5.233  19.153  -0.056  1.00  0.97           C  
ATOM    899  C   ALA A  59       5.206  19.633   1.398  1.00  0.97           C  
ATOM    900  O   ALA A  59       5.766  20.677   1.734  1.00  0.97           O  
ATOM    901  CB  ALA A  59       4.010  19.653  -0.808  1.00  0.97           C  
ATOM    902  H   ALA A  59       4.589  17.189  -0.633  1.00  0.97           H  
ATOM    903  HA  ALA A  59       6.128  19.554  -0.531  1.00  0.97           H  
ATOM    904 1HB  ALA A  59       3.986  20.740  -0.782  1.00  0.97           H  
ATOM    905 2HB  ALA A  59       4.060  19.311  -1.842  1.00  0.97           H  
ATOM    906 3HB  ALA A  59       3.114  19.265  -0.346  1.00  0.97           H  
ATOM    907  N   ALA A  60       4.584  18.830   2.267  1.00  1.01           N  
ATOM    908  CA  ALA A  60       4.473  19.107   3.699  1.00  1.01           C  
ATOM    909  C   ALA A  60       5.741  18.747   4.476  1.00  1.01           C  
ATOM    910  O   ALA A  60       5.801  18.953   5.689  1.00  1.01           O  
ATOM    911  CB  ALA A  60       3.322  18.335   4.292  1.00  1.01           C  
ATOM    912  H   ALA A  60       4.112  18.003   1.897  1.00  1.01           H  
ATOM    913  HA  ALA A  60       4.292  20.173   3.820  1.00  1.01           H  
ATOM    914 1HB  ALA A  60       3.236  18.576   5.342  1.00  1.01           H  
ATOM    915 2HB  ALA A  60       2.434  18.613   3.785  1.00  1.01           H  
ATOM    916 3HB  ALA A  60       3.491  17.270   4.179  1.00  1.01           H  
ATOM    917  N   GLY A  61       6.744  18.193   3.798  1.00  1.08           N  
ATOM    918  CA  GLY A  61       7.986  17.796   4.437  1.00  1.08           C  
ATOM    919  C   GLY A  61       8.023  16.348   4.922  1.00  1.08           C  
ATOM    920  O   GLY A  61       8.948  15.963   5.641  1.00  1.08           O  
ATOM    921  H   GLY A  61       6.670  18.049   2.794  1.00  1.08           H  
ATOM    922 1HA  GLY A  61       8.799  17.950   3.726  1.00  1.08           H  
ATOM    923 2HA  GLY A  61       8.177  18.460   5.274  1.00  1.08           H  
ATOM    924  N   ALA A  62       7.023  15.539   4.573  1.00  1.18           N  
ATOM    925  CA  ALA A  62       7.040  14.151   5.012  1.00  1.18           C  
ATOM    926  C   ALA A  62       7.954  13.318   4.143  1.00  1.18           C  
ATOM    927  O   ALA A  62       8.061  13.539   2.935  1.00  1.18           O  
ATOM    928  CB  ALA A  62       5.659  13.514   4.959  1.00  1.18           C  
ATOM    929  H   ALA A  62       6.268  15.863   3.969  1.00  1.18           H  
ATOM    930  HA  ALA A  62       7.410  14.124   6.038  1.00  1.18           H  
ATOM    931 1HB  ALA A  62       5.726  12.477   5.303  1.00  1.18           H  
ATOM    932 2HB  ALA A  62       4.974  14.039   5.569  1.00  1.18           H  
ATOM    933 3HB  ALA A  62       5.313  13.529   3.940  1.00  1.18           H  
ATOM    934  N   THR A  63       8.535  12.301   4.744  1.00  1.36           N  
ATOM    935  CA  THR A  63       9.216  11.276   3.985  1.00  1.36           C  
ATOM    936  C   THR A  63       8.110  10.333   3.582  1.00  1.36           C  
ATOM    937  O   THR A  63       7.273  10.009   4.418  1.00  1.36           O  
ATOM    938  CB  THR A  63      10.276  10.542   4.820  1.00  1.36           C  
ATOM    939  OG1 THR A  63      11.280  11.478   5.247  1.00  1.36           O  
ATOM    940  CG2 THR A  63      10.915   9.421   4.016  1.00  1.36           C  
ATOM    941  H   THR A  63       8.463  12.213   5.745  1.00  1.36           H  
ATOM    942  HA  THR A  63       9.670  11.704   3.091  1.00  1.36           H  
ATOM    943  HB  THR A  63       9.799  10.109   5.704  1.00  1.36           H  
ATOM    944  HG1 THR A  63      11.691  11.879   4.477  1.00  1.36           H  
ATOM    945 1HG2 THR A  63      11.655   8.907   4.631  1.00  1.36           H  
ATOM    946 2HG2 THR A  63      10.148   8.704   3.713  1.00  1.36           H  
ATOM    947 3HG2 THR A  63      11.398   9.832   3.132  1.00  1.36           H  
ATOM    948  N   VAL A  64       8.030   9.963   2.316  1.00  1.66           N  
ATOM    949  CA  VAL A  64       6.943   9.083   1.928  1.00  1.66           C  
ATOM    950  C   VAL A  64       7.440   7.856   1.203  1.00  1.66           C  
ATOM    951  O   VAL A  64       8.195   7.958   0.232  1.00  1.66           O  
ATOM    952  CB  VAL A  64       5.956   9.809   1.017  1.00  1.66           C  
ATOM    953  CG1 VAL A  64       4.837   8.863   0.648  1.00  1.66           C  
ATOM    954  CG2 VAL A  64       5.417  11.051   1.691  1.00  1.66           C  
ATOM    955  H   VAL A  64       8.720  10.267   1.644  1.00  1.66           H  
ATOM    956  HA  VAL A  64       6.413   8.753   2.825  1.00  1.66           H  
ATOM    957  HB  VAL A  64       6.467  10.105   0.104  1.00  1.66           H  
ATOM    958 1HG1 VAL A  64       4.128   9.351   0.005  1.00  1.66           H  
ATOM    959 2HG1 VAL A  64       5.230   7.988   0.138  1.00  1.66           H  
ATOM    960 3HG1 VAL A  64       4.344   8.563   1.571  1.00  1.66           H  
ATOM    961 1HG2 VAL A  64       4.744  11.528   1.000  1.00  1.66           H  
ATOM    962 2HG2 VAL A  64       4.889  10.779   2.608  1.00  1.66           H  
ATOM    963 3HG2 VAL A  64       6.229  11.739   1.927  1.00  1.66           H  
ATOM    964  N   THR A  65       6.987   6.700   1.655  1.00  2.13           N  
ATOM    965  CA  THR A  65       7.354   5.452   1.023  1.00  2.13           C  
ATOM    966  C   THR A  65       6.137   4.716   0.513  1.00  2.13           C  
ATOM    967  O   THR A  65       5.110   4.622   1.193  1.00  2.13           O  
ATOM    968  CB  THR A  65       8.172   4.571   1.978  1.00  2.13           C  
ATOM    969  OG1 THR A  65       9.382   5.253   2.305  1.00  2.13           O  
ATOM    970  CG2 THR A  65       8.494   3.219   1.358  1.00  2.13           C  
ATOM    971  H   THR A  65       6.363   6.687   2.466  1.00  2.13           H  
ATOM    972  HA  THR A  65       7.986   5.672   0.163  1.00  2.13           H  
ATOM    973  HB  THR A  65       7.603   4.417   2.898  1.00  2.13           H  
ATOM    974  HG1 THR A  65       9.787   4.831   3.087  1.00  2.13           H  
ATOM    975 1HG2 THR A  65       9.076   2.632   2.066  1.00  2.13           H  
ATOM    976 2HG2 THR A  65       7.573   2.687   1.125  1.00  2.13           H  
ATOM    977 3HG2 THR A  65       9.068   3.363   0.445  1.00  2.13           H  
ATOM    978  N   MET A  66       6.240   4.219  -0.711  1.00  2.84           N  
ATOM    979  CA  MET A  66       5.156   3.432  -1.253  1.00  2.84           C  
ATOM    980  C   MET A  66       5.503   1.961  -1.178  1.00  2.84           C  
ATOM    981  O   MET A  66       6.608   1.534  -1.531  1.00  2.84           O  
ATOM    982  CB  MET A  66       4.843   3.832  -2.685  1.00  2.84           C  
ATOM    983  CG  MET A  66       4.267   5.207  -2.830  1.00  2.84           C  
ATOM    984  SD  MET A  66       3.885   5.649  -4.546  1.00  2.84           S  
ATOM    985  CE  MET A  66       2.502   4.579  -4.919  1.00  2.84           C  
ATOM    986  H   MET A  66       7.090   4.358  -1.239  1.00  2.84           H  
ATOM    987  HA  MET A  66       4.270   3.598  -0.650  1.00  2.84           H  
ATOM    988 1HB  MET A  66       5.749   3.791  -3.267  1.00  2.84           H  
ATOM    989 2HB  MET A  66       4.137   3.119  -3.113  1.00  2.84           H  
ATOM    990 1HG  MET A  66       3.359   5.252  -2.258  1.00  2.84           H  
ATOM    991 2HG  MET A  66       4.964   5.939  -2.425  1.00  2.84           H  
ATOM    992 1HE  MET A  66       2.163   4.772  -5.942  1.00  2.84           H  
ATOM    993 2HE  MET A  66       2.807   3.537  -4.820  1.00  2.84           H  
ATOM    994 3HE  MET A  66       1.695   4.785  -4.232  1.00  2.84           H  
ATOM    995  N   ALA A  67       4.530   1.165  -0.775  1.00  3.83           N  
ATOM    996  CA  ALA A  67       4.721  -0.268  -0.659  1.00  3.83           C  
ATOM    997  C   ALA A  67       4.562  -0.926  -2.009  1.00  3.83           C  
ATOM    998  O   ALA A  67       3.583  -1.627  -2.271  1.00  3.83           O  
ATOM    999  CB  ALA A  67       3.738  -0.854   0.320  1.00  3.83           C  
ATOM   1000  H   ALA A  67       3.641   1.586  -0.521  1.00  3.83           H  
ATOM   1001  HA  ALA A  67       5.734  -0.450  -0.304  1.00  3.83           H  
ATOM   1002 1HB  ALA A  67       3.907  -1.926   0.406  1.00  3.83           H  
ATOM   1003 2HB  ALA A  67       3.868  -0.375   1.290  1.00  3.83           H  
ATOM   1004 3HB  ALA A  67       2.739  -0.680  -0.041  1.00  3.83           H  
ATOM   1005  N   LYS A  68       5.531  -0.705  -2.880  1.00  5.04           N  
ATOM   1006  CA  LYS A  68       5.425  -1.187  -4.250  1.00  5.04           C  
ATOM   1007  C   LYS A  68       5.747  -2.669  -4.387  1.00  5.04           C  
ATOM   1008  O   LYS A  68       6.766  -3.055  -4.957  1.00  5.04           O  
ATOM   1009  CB  LYS A  68       6.308  -0.360  -5.182  1.00  5.04           C  
ATOM   1010  CG  LYS A  68       5.872   1.106  -5.313  1.00  5.04           C  
ATOM   1011  CD  LYS A  68       6.749   1.866  -6.303  1.00  5.04           C  
ATOM   1012  CE  LYS A  68       6.303   3.318  -6.458  1.00  5.04           C  
ATOM   1013  NZ  LYS A  68       7.147   4.055  -7.440  1.00  5.04           N  
ATOM   1014  H   LYS A  68       6.312  -0.123  -2.578  1.00  5.04           H  
ATOM   1015  HA  LYS A  68       4.394  -1.054  -4.574  1.00  5.04           H  
ATOM   1016 1HB  LYS A  68       7.334  -0.370  -4.812  1.00  5.04           H  
ATOM   1017 2HB  LYS A  68       6.310  -0.805  -6.176  1.00  5.04           H  
ATOM   1018 1HG  LYS A  68       4.832   1.158  -5.635  1.00  5.04           H  
ATOM   1019 2HG  LYS A  68       5.955   1.579  -4.339  1.00  5.04           H  
ATOM   1020 1HD  LYS A  68       7.782   1.850  -5.953  1.00  5.04           H  
ATOM   1021 2HD  LYS A  68       6.705   1.378  -7.276  1.00  5.04           H  
ATOM   1022 1HE  LYS A  68       5.265   3.342  -6.792  1.00  5.04           H  
ATOM   1023 2HE  LYS A  68       6.374   3.819  -5.500  1.00  5.04           H  
ATOM   1024 1HZ  LYS A  68       6.820   5.009  -7.511  1.00  5.04           H  
ATOM   1025 2HZ  LYS A  68       8.108   4.051  -7.129  1.00  5.04           H  
ATOM   1026 3HZ  LYS A  68       7.084   3.608  -8.343  1.00  5.04           H  
ATOM   1027  N   LEU A  69       4.841  -3.479  -3.852  1.00  6.26           N  
ATOM   1028  CA  LEU A  69       4.900  -4.935  -3.890  1.00  6.26           C  
ATOM   1029  C   LEU A  69       3.554  -5.419  -4.392  1.00  6.26           C  
ATOM   1030  O   LEU A  69       2.531  -5.196  -3.741  1.00  6.26           O  
ATOM   1031  CB  LEU A  69       5.146  -5.518  -2.479  1.00  6.26           C  
ATOM   1032  CG  LEU A  69       5.180  -7.064  -2.372  1.00  6.26           C  
ATOM   1033  CD1 LEU A  69       6.344  -7.572  -3.165  1.00  6.26           C  
ATOM   1034  CD2 LEU A  69       5.287  -7.499  -0.909  1.00  6.26           C  
ATOM   1035  H   LEU A  69       4.062  -3.024  -3.381  1.00  6.26           H  
ATOM   1036  HA  LEU A  69       5.679  -5.259  -4.582  1.00  6.26           H  
ATOM   1037 1HB  LEU A  69       6.099  -5.141  -2.114  1.00  6.26           H  
ATOM   1038 2HB  LEU A  69       4.359  -5.156  -1.816  1.00  6.26           H  
ATOM   1039  HG  LEU A  69       4.268  -7.481  -2.812  1.00  6.26           H  
ATOM   1040 1HD1 LEU A  69       6.370  -8.659  -3.117  1.00  6.26           H  
ATOM   1041 2HD1 LEU A  69       6.239  -7.249  -4.199  1.00  6.26           H  
ATOM   1042 3HD1 LEU A  69       7.267  -7.170  -2.757  1.00  6.26           H  
ATOM   1043 1HD2 LEU A  69       5.317  -8.583  -0.865  1.00  6.26           H  
ATOM   1044 2HD2 LEU A  69       6.199  -7.095  -0.471  1.00  6.26           H  
ATOM   1045 3HD2 LEU A  69       4.422  -7.134  -0.354  1.00  6.26           H  
ATOM   1046  N   SER A  70       3.522  -6.072  -5.543  1.00  7.21           N  
ATOM   1047  CA  SER A  70       2.240  -6.525  -6.044  1.00  7.21           C  
ATOM   1048  C   SER A  70       1.800  -7.751  -5.287  1.00  7.21           C  
ATOM   1049  O   SER A  70       2.625  -8.424  -4.663  1.00  7.21           O  
ATOM   1050  CB  SER A  70       2.328  -6.823  -7.520  1.00  7.21           C  
ATOM   1051  OG  SER A  70       3.207  -7.893  -7.754  1.00  7.21           O  
ATOM   1052  H   SER A  70       4.377  -6.263  -6.081  1.00  7.21           H  
ATOM   1053  HA  SER A  70       1.502  -5.736  -5.887  1.00  7.21           H  
ATOM   1054 1HB  SER A  70       1.341  -7.071  -7.900  1.00  7.21           H  
ATOM   1055 2HB  SER A  70       2.677  -5.941  -8.052  1.00  7.21           H  
ATOM   1056  HG  SER A  70       4.113  -7.514  -7.585  1.00  7.21           H  
ATOM   1057  N   THR A  71       0.523  -8.099  -5.401  1.00  7.69           N  
ATOM   1058  CA  THR A  71       0.059  -9.309  -4.751  1.00  7.69           C  
ATOM   1059  C   THR A  71       0.803 -10.505  -5.319  1.00  7.69           C  
ATOM   1060  O   THR A  71       1.238 -11.373  -4.572  1.00  7.69           O  
ATOM   1061  CB  THR A  71      -1.455  -9.506  -4.896  1.00  7.69           C  
ATOM   1062  OG1 THR A  71      -2.147  -8.410  -4.282  1.00  7.69           O  
ATOM   1063  CG2 THR A  71      -1.853 -10.797  -4.210  1.00  7.69           C  
ATOM   1064  H   THR A  71      -0.119  -7.517  -5.918  1.00  7.69           H  
ATOM   1065  HA  THR A  71       0.290  -9.242  -3.687  1.00  7.69           H  
ATOM   1066  HB  THR A  71      -1.724  -9.556  -5.952  1.00  7.69           H  
ATOM   1067  HG1 THR A  71      -3.096  -8.552  -4.349  1.00  7.69           H  
ATOM   1068 1HG2 THR A  71      -2.924 -10.951  -4.307  1.00  7.69           H  
ATOM   1069 2HG2 THR A  71      -1.327 -11.606  -4.684  1.00  7.69           H  
ATOM   1070 3HG2 THR A  71      -1.585 -10.756  -3.154  1.00  7.69           H  
ATOM   1071  N   ASP A  72       0.977 -10.552  -6.642  1.00  7.70           N  
ATOM   1072  CA  ASP A  72       1.680 -11.685  -7.226  1.00  7.70           C  
ATOM   1073  C   ASP A  72       3.094 -11.800  -6.665  1.00  7.70           C  
ATOM   1074  O   ASP A  72       3.530 -12.895  -6.315  1.00  7.70           O  
ATOM   1075  CB  ASP A  72       1.763 -11.542  -8.747  1.00  7.70           C  
ATOM   1076  CG  ASP A  72       0.436 -11.762  -9.459  1.00  7.70           C  
ATOM   1077  OD1 ASP A  72      -0.476 -12.270  -8.849  1.00  7.70           O  
ATOM   1078  OD2 ASP A  72       0.342 -11.409 -10.610  1.00  7.70           O  
ATOM   1079  H   ASP A  72       0.622  -9.811  -7.226  1.00  7.70           H  
ATOM   1080  HA  ASP A  72       1.137 -12.596  -6.983  1.00  7.70           H  
ATOM   1081 1HB  ASP A  72       2.132 -10.543  -8.993  1.00  7.70           H  
ATOM   1082 2HB  ASP A  72       2.491 -12.258  -9.135  1.00  7.70           H  
ATOM   1083  N   GLU A  73       3.798 -10.673  -6.516  1.00  7.43           N  
ATOM   1084  CA  GLU A  73       5.154 -10.722  -5.963  1.00  7.43           C  
ATOM   1085  C   GLU A  73       5.167 -11.194  -4.511  1.00  7.43           C  
ATOM   1086  O   GLU A  73       6.033 -11.977  -4.108  1.00  7.43           O  
ATOM   1087  CB  GLU A  73       5.818  -9.365  -6.107  1.00  7.43           C  
ATOM   1088  CG  GLU A  73       6.204  -9.013  -7.532  1.00  7.43           C  
ATOM   1089  CD  GLU A  73       6.562  -7.568  -7.704  1.00  7.43           C  
ATOM   1090  OE1 GLU A  73       5.783  -6.734  -7.267  1.00  7.43           O  
ATOM   1091  OE2 GLU A  73       7.597  -7.285  -8.260  1.00  7.43           O  
ATOM   1092  H   GLU A  73       3.408  -9.775  -6.809  1.00  7.43           H  
ATOM   1093  HA  GLU A  73       5.729 -11.440  -6.548  1.00  7.43           H  
ATOM   1094 1HB  GLU A  73       5.134  -8.599  -5.748  1.00  7.43           H  
ATOM   1095 2HB  GLU A  73       6.717  -9.332  -5.498  1.00  7.43           H  
ATOM   1096 1HG  GLU A  73       7.064  -9.620  -7.811  1.00  7.43           H  
ATOM   1097 2HG  GLU A  73       5.384  -9.274  -8.199  1.00  7.43           H  
ATOM   1098  N   LEU A  74       4.173 -10.767  -3.732  1.00  7.09           N  
ATOM   1099  CA  LEU A  74       4.068 -11.213  -2.352  1.00  7.09           C  
ATOM   1100  C   LEU A  74       3.921 -12.720  -2.328  1.00  7.09           C  
ATOM   1101  O   LEU A  74       4.611 -13.424  -1.583  1.00  7.09           O  
ATOM   1102  CB  LEU A  74       2.827 -10.644  -1.664  1.00  7.09           C  
ATOM   1103  CG  LEU A  74       2.621 -11.155  -0.231  1.00  7.09           C  
ATOM   1104  CD1 LEU A  74       3.763 -10.653   0.650  1.00  7.09           C  
ATOM   1105  CD2 LEU A  74       1.263 -10.743   0.272  1.00  7.09           C  
ATOM   1106  H   LEU A  74       3.494 -10.101  -4.105  1.00  7.09           H  
ATOM   1107  HA  LEU A  74       4.968 -10.927  -1.812  1.00  7.09           H  
ATOM   1108 1HB  LEU A  74       2.901  -9.557  -1.647  1.00  7.09           H  
ATOM   1109 2HB  LEU A  74       1.949 -10.917  -2.238  1.00  7.09           H  
ATOM   1110  HG  LEU A  74       2.670 -12.245  -0.235  1.00  7.09           H  
ATOM   1111 1HD1 LEU A  74       3.641 -11.026   1.642  1.00  7.09           H  
ATOM   1112 2HD1 LEU A  74       4.716 -11.000   0.251  1.00  7.09           H  
ATOM   1113 3HD1 LEU A  74       3.749  -9.568   0.675  1.00  7.09           H  
ATOM   1114 1HD2 LEU A  74       1.125 -11.135   1.274  1.00  7.09           H  
ATOM   1115 2HD2 LEU A  74       1.192  -9.656   0.285  1.00  7.09           H  
ATOM   1116 3HD2 LEU A  74       0.495 -11.150  -0.386  1.00  7.09           H  
ATOM   1117  N   LEU A  75       2.993 -13.213  -3.143  1.00  6.81           N  
ATOM   1118  CA  LEU A  75       2.691 -14.622  -3.191  1.00  6.81           C  
ATOM   1119  C   LEU A  75       3.892 -15.422  -3.681  1.00  6.81           C  
ATOM   1120  O   LEU A  75       4.187 -16.484  -3.132  1.00  6.81           O  
ATOM   1121  CB  LEU A  75       1.501 -14.828  -4.115  1.00  6.81           C  
ATOM   1122  CG  LEU A  75       0.191 -14.231  -3.617  1.00  6.81           C  
ATOM   1123  CD1 LEU A  75      -0.815 -14.347  -4.722  1.00  6.81           C  
ATOM   1124  CD2 LEU A  75      -0.228 -14.909  -2.369  1.00  6.81           C  
ATOM   1125  H   LEU A  75       2.467 -12.573  -3.742  1.00  6.81           H  
ATOM   1126  HA  LEU A  75       2.430 -14.953  -2.187  1.00  6.81           H  
ATOM   1127 1HB  LEU A  75       1.727 -14.365  -5.075  1.00  6.81           H  
ATOM   1128 2HB  LEU A  75       1.352 -15.894  -4.269  1.00  6.81           H  
ATOM   1129  HG  LEU A  75       0.323 -13.188  -3.391  1.00  6.81           H  
ATOM   1130 1HD1 LEU A  75      -1.755 -13.922  -4.421  1.00  6.81           H  
ATOM   1131 2HD1 LEU A  75      -0.445 -13.810  -5.595  1.00  6.81           H  
ATOM   1132 3HD1 LEU A  75      -0.952 -15.373  -4.979  1.00  6.81           H  
ATOM   1133 1HD2 LEU A  75      -1.134 -14.488  -2.009  1.00  6.81           H  
ATOM   1134 2HD2 LEU A  75      -0.367 -15.950  -2.566  1.00  6.81           H  
ATOM   1135 3HD2 LEU A  75       0.548 -14.769  -1.625  1.00  6.81           H  
ATOM   1136  N   ASP A  76       4.620 -14.913  -4.692  1.00  6.65           N  
ATOM   1137  CA  ASP A  76       5.792 -15.643  -5.170  1.00  6.65           C  
ATOM   1138  C   ASP A  76       6.809 -15.770  -4.064  1.00  6.65           C  
ATOM   1139  O   ASP A  76       7.372 -16.847  -3.838  1.00  6.65           O  
ATOM   1140  CB  ASP A  76       6.446 -14.968  -6.383  1.00  6.65           C  
ATOM   1141  CG  ASP A  76       5.684 -15.117  -7.754  1.00  6.65           C  
ATOM   1142  OD1 ASP A  76       4.775 -15.954  -7.899  1.00  6.65           O  
ATOM   1143  OD2 ASP A  76       6.070 -14.389  -8.677  1.00  6.65           O  
ATOM   1144  H   ASP A  76       4.343 -14.039  -5.135  1.00  6.65           H  
ATOM   1145  HA  ASP A  76       5.501 -16.632  -5.458  1.00  6.65           H  
ATOM   1146 1HB  ASP A  76       6.542 -13.899  -6.165  1.00  6.65           H  
ATOM   1147 2HB  ASP A  76       7.457 -15.360  -6.506  1.00  6.65           H  
ATOM   1148  N   ALA A  77       6.995 -14.691  -3.312  1.00  6.60           N  
ATOM   1149  CA  ALA A  77       7.931 -14.764  -2.226  1.00  6.60           C  
ATOM   1150  C   ALA A  77       7.468 -15.814  -1.240  1.00  6.60           C  
ATOM   1151  O   ALA A  77       8.223 -16.706  -0.873  1.00  6.60           O  
ATOM   1152  CB  ALA A  77       8.047 -13.409  -1.544  1.00  6.60           C  
ATOM   1153  H   ALA A  77       6.512 -13.814  -3.518  1.00  6.60           H  
ATOM   1154  HA  ALA A  77       8.900 -15.064  -2.622  1.00  6.60           H  
ATOM   1155 1HB  ALA A  77       8.761 -13.470  -0.730  1.00  6.60           H  
ATOM   1156 2HB  ALA A  77       8.380 -12.670  -2.271  1.00  6.60           H  
ATOM   1157 3HB  ALA A  77       7.076 -13.116  -1.152  1.00  6.60           H  
ATOM   1158  N   PHE A  78       6.184 -15.804  -0.904  1.00  6.65           N  
ATOM   1159  CA  PHE A  78       5.711 -16.766   0.071  1.00  6.65           C  
ATOM   1160  C   PHE A  78       5.847 -18.218  -0.375  1.00  6.65           C  
ATOM   1161  O   PHE A  78       6.283 -19.066   0.407  1.00  6.65           O  
ATOM   1162  CB  PHE A  78       4.270 -16.454   0.444  1.00  6.65           C  
ATOM   1163  CG  PHE A  78       4.170 -15.317   1.384  1.00  6.65           C  
ATOM   1164  CD1 PHE A  78       5.304 -14.866   2.005  1.00  6.65           C  
ATOM   1165  CD2 PHE A  78       2.972 -14.719   1.684  1.00  6.65           C  
ATOM   1166  CE1 PHE A  78       5.266 -13.861   2.909  1.00  6.65           C  
ATOM   1167  CE2 PHE A  78       2.927 -13.696   2.598  1.00  6.65           C  
ATOM   1168  CZ  PHE A  78       4.076 -13.276   3.211  1.00  6.65           C  
ATOM   1169  H   PHE A  78       5.563 -15.081  -1.266  1.00  6.65           H  
ATOM   1170  HA  PHE A  78       6.314 -16.644   0.962  1.00  6.65           H  
ATOM   1171 1HB  PHE A  78       3.701 -16.215  -0.452  1.00  6.65           H  
ATOM   1172 2HB  PHE A  78       3.830 -17.310   0.898  1.00  6.65           H  
ATOM   1173  HD1 PHE A  78       6.245 -15.339   1.768  1.00  6.65           H  
ATOM   1174  HD2 PHE A  78       2.066 -15.066   1.203  1.00  6.65           H  
ATOM   1175  HE1 PHE A  78       6.182 -13.537   3.389  1.00  6.65           H  
ATOM   1176  HE2 PHE A  78       1.986 -13.219   2.849  1.00  6.65           H  
ATOM   1177  HZ  PHE A  78       4.036 -12.484   3.937  1.00  6.65           H  
ATOM   1178  N   LYS A  79       5.569 -18.504  -1.642  1.00  6.76           N  
ATOM   1179  CA  LYS A  79       5.660 -19.869  -2.156  1.00  6.76           C  
ATOM   1180  C   LYS A  79       7.080 -20.441  -2.055  1.00  6.76           C  
ATOM   1181  O   LYS A  79       7.249 -21.643  -1.836  1.00  6.76           O  
ATOM   1182  CB  LYS A  79       5.169 -19.909  -3.605  1.00  6.76           C  
ATOM   1183  CG  LYS A  79       3.646 -19.736  -3.766  1.00  6.76           C  
ATOM   1184  CD  LYS A  79       3.213 -19.833  -5.213  1.00  6.76           C  
ATOM   1185  CE  LYS A  79       3.734 -18.618  -5.945  1.00  6.76           C  
ATOM   1186  NZ  LYS A  79       3.309 -18.465  -7.357  1.00  6.76           N  
ATOM   1187  H   LYS A  79       5.238 -17.757  -2.254  1.00  6.76           H  
ATOM   1188  HA  LYS A  79       5.006 -20.499  -1.556  1.00  6.76           H  
ATOM   1189 1HB  LYS A  79       5.654 -19.103  -4.164  1.00  6.76           H  
ATOM   1190 2HB  LYS A  79       5.459 -20.852  -4.064  1.00  6.76           H  
ATOM   1191 1HG  LYS A  79       3.154 -20.517  -3.227  1.00  6.76           H  
ATOM   1192 2HG  LYS A  79       3.333 -18.785  -3.352  1.00  6.76           H  
ATOM   1193 1HD  LYS A  79       3.601 -20.744  -5.664  1.00  6.76           H  
ATOM   1194 2HD  LYS A  79       2.128 -19.839  -5.252  1.00  6.76           H  
ATOM   1195 1HE  LYS A  79       3.406 -17.740  -5.399  1.00  6.76           H  
ATOM   1196 2HE  LYS A  79       4.816 -18.671  -5.922  1.00  6.76           H  
ATOM   1197 1HZ  LYS A  79       3.761 -17.574  -7.700  1.00  6.76           H  
ATOM   1198 2HZ  LYS A  79       3.621 -19.247  -7.909  1.00  6.76           H  
ATOM   1199 3HZ  LYS A  79       2.307 -18.386  -7.414  1.00  6.76           H  
ATOM   1200  N   GLU A  80       8.098 -19.589  -2.218  1.00  6.87           N  
ATOM   1201  CA  GLU A  80       9.493 -20.036  -2.141  1.00  6.87           C  
ATOM   1202  C   GLU A  80      10.140 -19.961  -0.741  1.00  6.87           C  
ATOM   1203  O   GLU A  80      11.310 -20.322  -0.589  1.00  6.87           O  
ATOM   1204  CB  GLU A  80      10.361 -19.230  -3.115  1.00  6.87           C  
ATOM   1205  CG  GLU A  80      10.034 -19.445  -4.601  1.00  6.87           C  
ATOM   1206  CD  GLU A  80      10.956 -18.673  -5.548  1.00  6.87           C  
ATOM   1207  OE1 GLU A  80      11.823 -17.973  -5.074  1.00  6.87           O  
ATOM   1208  OE2 GLU A  80      10.796 -18.806  -6.743  1.00  6.87           O  
ATOM   1209  H   GLU A  80       7.898 -18.604  -2.425  1.00  6.87           H  
ATOM   1210  HA  GLU A  80       9.518 -21.078  -2.455  1.00  6.87           H  
ATOM   1211 1HB  GLU A  80      10.238 -18.165  -2.898  1.00  6.87           H  
ATOM   1212 2HB  GLU A  80      11.410 -19.478  -2.959  1.00  6.87           H  
ATOM   1213 1HG  GLU A  80      10.101 -20.508  -4.827  1.00  6.87           H  
ATOM   1214 2HG  GLU A  80       9.001 -19.130  -4.772  1.00  6.87           H  
ATOM   1215  N   MET A  81       9.420 -19.450   0.256  1.00  6.96           N  
ATOM   1216  CA  MET A  81       9.957 -19.242   1.611  1.00  6.96           C  
ATOM   1217  C   MET A  81       9.736 -20.380   2.601  1.00  6.96           C  
ATOM   1218  O   MET A  81       8.745 -21.109   2.539  1.00  6.96           O  
ATOM   1219  CB  MET A  81       9.417 -17.927   2.130  1.00  6.96           C  
ATOM   1220  CG  MET A  81      10.051 -16.698   1.477  1.00  6.96           C  
ATOM   1221  SD  MET A  81       9.116 -15.207   1.799  1.00  6.96           S  
ATOM   1222  CE  MET A  81       9.297 -15.033   3.475  1.00  6.96           C  
ATOM   1223  H   MET A  81       8.442 -19.204   0.090  1.00  6.96           H  
ATOM   1224  HA  MET A  81      11.037 -19.124   1.520  1.00  6.96           H  
ATOM   1225 1HB  MET A  81       8.349 -17.885   1.950  1.00  6.96           H  
ATOM   1226 2HB  MET A  81       9.581 -17.865   3.206  1.00  6.96           H  
ATOM   1227 1HG  MET A  81      11.047 -16.569   1.907  1.00  6.96           H  
ATOM   1228 2HG  MET A  81      10.173 -16.836   0.413  1.00  6.96           H  
ATOM   1229 1HE  MET A  81       8.713 -14.204   3.785  1.00  6.96           H  
ATOM   1230 2HE  MET A  81       8.944 -15.931   3.952  1.00  6.96           H  
ATOM   1231 3HE  MET A  81      10.340 -14.868   3.719  1.00  6.96           H  
ATOM   1232  N   THR A  82      10.675 -20.501   3.540  1.00  6.98           N  
ATOM   1233  CA  THR A  82      10.624 -21.481   4.622  1.00  6.98           C  
ATOM   1234  C   THR A  82       9.730 -21.034   5.761  1.00  6.98           C  
ATOM   1235  O   THR A  82       9.325 -19.878   5.831  1.00  6.98           O  
ATOM   1236  CB  THR A  82      12.023 -21.745   5.186  1.00  6.98           C  
ATOM   1237  OG1 THR A  82      12.534 -20.514   5.740  1.00  6.98           O  
ATOM   1238  CG2 THR A  82      12.955 -22.233   4.091  1.00  6.98           C  
ATOM   1239  H   THR A  82      11.486 -19.870   3.509  1.00  6.98           H  
ATOM   1240  HA  THR A  82      10.224 -22.413   4.220  1.00  6.98           H  
ATOM   1241  HB  THR A  82      11.965 -22.493   5.972  1.00  6.98           H  
ATOM   1242  HG1 THR A  82      12.758 -19.915   4.977  1.00  6.98           H  
ATOM   1243 1HG2 THR A  82      13.947 -22.403   4.507  1.00  6.98           H  
ATOM   1244 2HG2 THR A  82      12.570 -23.161   3.669  1.00  6.98           H  
ATOM   1245 3HG2 THR A  82      13.016 -21.476   3.307  1.00  6.98           H  
ATOM   1246  N   LEU A  83       9.489 -21.930   6.710  1.00  6.89           N  
ATOM   1247  CA  LEU A  83       8.630 -21.622   7.847  1.00  6.89           C  
ATOM   1248  C   LEU A  83       9.173 -20.432   8.648  1.00  6.89           C  
ATOM   1249  O   LEU A  83       8.415 -19.570   9.121  1.00  6.89           O  
ATOM   1250  CB  LEU A  83       8.617 -22.837   8.783  1.00  6.89           C  
ATOM   1251  CG  LEU A  83       7.960 -24.127   8.251  1.00  6.89           C  
ATOM   1252  CD1 LEU A  83       8.203 -25.268   9.225  1.00  6.89           C  
ATOM   1253  CD2 LEU A  83       6.528 -23.902   8.079  1.00  6.89           C  
ATOM   1254  H   LEU A  83       9.870 -22.861   6.615  1.00  6.89           H  
ATOM   1255  HA  LEU A  83       7.628 -21.392   7.487  1.00  6.89           H  
ATOM   1256 1HB  LEU A  83       9.645 -23.078   9.048  1.00  6.89           H  
ATOM   1257 2HB  LEU A  83       8.094 -22.556   9.697  1.00  6.89           H  
ATOM   1258  HG  LEU A  83       8.404 -24.396   7.291  1.00  6.89           H  
ATOM   1259 1HD1 LEU A  83       7.741 -26.176   8.838  1.00  6.89           H  
ATOM   1260 2HD1 LEU A  83       9.275 -25.427   9.340  1.00  6.89           H  
ATOM   1261 3HD1 LEU A  83       7.766 -25.021  10.192  1.00  6.89           H  
ATOM   1262 1HD2 LEU A  83       6.053 -24.804   7.696  1.00  6.89           H  
ATOM   1263 2HD2 LEU A  83       6.082 -23.636   9.034  1.00  6.89           H  
ATOM   1264 3HD2 LEU A  83       6.408 -23.098   7.375  1.00  6.89           H  
ATOM   1265  N   LEU A  84      10.497 -20.374   8.785  1.00  6.73           N  
ATOM   1266  CA  LEU A  84      11.108 -19.313   9.565  1.00  6.73           C  
ATOM   1267  C   LEU A  84      11.151 -18.011   8.781  1.00  6.73           C  
ATOM   1268  O   LEU A  84      10.907 -16.935   9.339  1.00  6.73           O  
ATOM   1269  CB  LEU A  84      12.516 -19.724   9.990  1.00  6.73           C  
ATOM   1270  CG  LEU A  84      12.574 -20.912  10.954  1.00  6.73           C  
ATOM   1271  CD1 LEU A  84      14.025 -21.284  11.211  1.00  6.73           C  
ATOM   1272  CD2 LEU A  84      11.855 -20.543  12.243  1.00  6.73           C  
ATOM   1273  H   LEU A  84      11.076 -21.082   8.357  1.00  6.73           H  
ATOM   1274  HA  LEU A  84      10.509 -19.154  10.460  1.00  6.73           H  
ATOM   1275 1HB  LEU A  84      13.084 -19.986   9.095  1.00  6.73           H  
ATOM   1276 2HB  LEU A  84      13.000 -18.875  10.468  1.00  6.73           H  
ATOM   1277  HG  LEU A  84      12.081 -21.773  10.501  1.00  6.73           H  
ATOM   1278 1HD1 LEU A  84      14.068 -22.136  11.890  1.00  6.73           H  
ATOM   1279 2HD1 LEU A  84      14.507 -21.547  10.269  1.00  6.73           H  
ATOM   1280 3HD1 LEU A  84      14.543 -20.437  11.660  1.00  6.73           H  
ATOM   1281 1HD2 LEU A  84      11.886 -21.387  12.933  1.00  6.73           H  
ATOM   1282 2HD2 LEU A  84      12.346 -19.683  12.701  1.00  6.73           H  
ATOM   1283 3HD2 LEU A  84      10.816 -20.292  12.023  1.00  6.73           H  
ATOM   1284  N   GLU A  85      11.417 -18.094   7.475  1.00  6.54           N  
ATOM   1285  CA  GLU A  85      11.445 -16.870   6.683  1.00  6.54           C  
ATOM   1286  C   GLU A  85      10.059 -16.232   6.640  1.00  6.54           C  
ATOM   1287  O   GLU A  85       9.934 -15.008   6.724  1.00  6.54           O  
ATOM   1288  CB  GLU A  85      11.962 -17.170   5.285  1.00  6.54           C  
ATOM   1289  CG  GLU A  85      13.441 -17.478   5.216  1.00  6.54           C  
ATOM   1290  CD  GLU A  85      13.828 -18.043   3.904  1.00  6.54           C  
ATOM   1291  OE1 GLU A  85      13.098 -18.900   3.445  1.00  6.54           O  
ATOM   1292  OE2 GLU A  85      14.823 -17.644   3.348  1.00  6.54           O  
ATOM   1293  H   GLU A  85      11.617 -18.991   7.025  1.00  6.54           H  
ATOM   1294  HA  GLU A  85      12.127 -16.166   7.157  1.00  6.54           H  
ATOM   1295 1HB  GLU A  85      11.416 -18.016   4.873  1.00  6.54           H  
ATOM   1296 2HB  GLU A  85      11.784 -16.324   4.643  1.00  6.54           H  
ATOM   1297 1HG  GLU A  85      13.999 -16.558   5.379  1.00  6.54           H  
ATOM   1298 2HG  GLU A  85      13.701 -18.174   6.011  1.00  6.54           H  
ATOM   1299  N   LEU A  86       9.015 -17.058   6.544  1.00  6.36           N  
ATOM   1300  CA  LEU A  86       7.644 -16.568   6.530  1.00  6.36           C  
ATOM   1301  C   LEU A  86       7.276 -15.918   7.843  1.00  6.36           C  
ATOM   1302  O   LEU A  86       6.708 -14.823   7.864  1.00  6.36           O  
ATOM   1303  CB  LEU A  86       6.709 -17.741   6.279  1.00  6.36           C  
ATOM   1304  CG  LEU A  86       6.760 -18.324   4.894  1.00  6.36           C  
ATOM   1305  CD1 LEU A  86       6.054 -19.597   4.893  1.00  6.36           C  
ATOM   1306  CD2 LEU A  86       6.111 -17.396   3.951  1.00  6.36           C  
ATOM   1307  H   LEU A  86       9.179 -18.063   6.454  1.00  6.36           H  
ATOM   1308  HA  LEU A  86       7.534 -15.832   5.738  1.00  6.36           H  
ATOM   1309 1HB  LEU A  86       6.969 -18.541   6.972  1.00  6.36           H  
ATOM   1310 2HB  LEU A  86       5.690 -17.434   6.481  1.00  6.36           H  
ATOM   1311  HG  LEU A  86       7.781 -18.491   4.597  1.00  6.36           H  
ATOM   1312 1HD1 LEU A  86       6.082 -20.036   3.894  1.00  6.36           H  
ATOM   1313 2HD1 LEU A  86       6.542 -20.267   5.592  1.00  6.36           H  
ATOM   1314 3HD1 LEU A  86       5.032 -19.427   5.198  1.00  6.36           H  
ATOM   1315 1HD2 LEU A  86       6.141 -17.832   2.958  1.00  6.36           H  
ATOM   1316 2HD2 LEU A  86       5.082 -17.234   4.244  1.00  6.36           H  
ATOM   1317 3HD2 LEU A  86       6.641 -16.454   3.960  1.00  6.36           H  
ATOM   1318  N   SER A  87       7.685 -16.541   8.952  1.00  6.18           N  
ATOM   1319  CA  SER A  87       7.376 -16.001  10.263  1.00  6.18           C  
ATOM   1320  C   SER A  87       8.024 -14.630  10.439  1.00  6.18           C  
ATOM   1321  O   SER A  87       7.393 -13.691  10.941  1.00  6.18           O  
ATOM   1322  CB  SER A  87       7.888 -16.952  11.327  1.00  6.18           C  
ATOM   1323  OG  SER A  87       7.222 -18.191  11.264  1.00  6.18           O  
ATOM   1324  H   SER A  87       8.160 -17.444   8.895  1.00  6.18           H  
ATOM   1325  HA  SER A  87       6.295 -15.896  10.353  1.00  6.18           H  
ATOM   1326 1HB  SER A  87       8.959 -17.106  11.192  1.00  6.18           H  
ATOM   1327 2HB  SER A  87       7.742 -16.506  12.307  1.00  6.18           H  
ATOM   1328  HG  SER A  87       7.569 -18.644  10.454  1.00  6.18           H  
ATOM   1329  N   ASP A  88       9.275 -14.508   9.981  1.00  6.10           N  
ATOM   1330  CA  ASP A  88      10.024 -13.264  10.089  1.00  6.10           C  
ATOM   1331  C   ASP A  88       9.483 -12.188   9.163  1.00  6.10           C  
ATOM   1332  O   ASP A  88       9.334 -11.032   9.572  1.00  6.10           O  
ATOM   1333  CB  ASP A  88      11.507 -13.508   9.800  1.00  6.10           C  
ATOM   1334  CG  ASP A  88      12.367 -12.266  10.004  1.00  6.10           C  
ATOM   1335  OD1 ASP A  88      12.399 -11.726  11.096  1.00  6.10           O  
ATOM   1336  OD2 ASP A  88      13.024 -11.826   9.078  1.00  6.10           O  
ATOM   1337  H   ASP A  88       9.739 -15.325   9.581  1.00  6.10           H  
ATOM   1338  HA  ASP A  88       9.933 -12.904  11.113  1.00  6.10           H  
ATOM   1339 1HB  ASP A  88      11.875 -14.309  10.443  1.00  6.10           H  
ATOM   1340 2HB  ASP A  88      11.616 -13.851   8.766  1.00  6.10           H  
ATOM   1341  N   PHE A  89       9.162 -12.556   7.924  1.00  6.15           N  
ATOM   1342  CA  PHE A  89       8.631 -11.599   6.969  1.00  6.15           C  
ATOM   1343  C   PHE A  89       7.402 -10.948   7.545  1.00  6.15           C  
ATOM   1344  O   PHE A  89       7.281  -9.723   7.546  1.00  6.15           O  
ATOM   1345  CB  PHE A  89       8.227 -12.280   5.681  1.00  6.15           C  
ATOM   1346  CG  PHE A  89       7.673 -11.353   4.607  1.00  6.15           C  
ATOM   1347  CD1 PHE A  89       8.514 -10.836   3.632  1.00  6.15           C  
ATOM   1348  CD2 PHE A  89       6.337 -10.961   4.590  1.00  6.15           C  
ATOM   1349  CE1 PHE A  89       8.033  -9.980   2.656  1.00  6.15           C  
ATOM   1350  CE2 PHE A  89       5.868 -10.097   3.613  1.00  6.15           C  
ATOM   1351  CZ  PHE A  89       6.709  -9.615   2.650  1.00  6.15           C  
ATOM   1352  H   PHE A  89       9.311 -13.518   7.621  1.00  6.15           H  
ATOM   1353  HA  PHE A  89       9.387 -10.837   6.772  1.00  6.15           H  
ATOM   1354 1HB  PHE A  89       9.117 -12.744   5.298  1.00  6.15           H  
ATOM   1355 2HB  PHE A  89       7.498 -13.069   5.881  1.00  6.15           H  
ATOM   1356  HD1 PHE A  89       9.567 -11.122   3.636  1.00  6.15           H  
ATOM   1357  HD2 PHE A  89       5.657 -11.341   5.358  1.00  6.15           H  
ATOM   1358  HE1 PHE A  89       8.707  -9.591   1.892  1.00  6.15           H  
ATOM   1359  HE2 PHE A  89       4.840  -9.795   3.599  1.00  6.15           H  
ATOM   1360  HZ  PHE A  89       6.331  -8.938   1.885  1.00  6.15           H  
ATOM   1361  N   VAL A  90       6.482 -11.780   8.039  1.00  6.38           N  
ATOM   1362  CA  VAL A  90       5.243 -11.281   8.587  1.00  6.38           C  
ATOM   1363  C   VAL A  90       5.471 -10.428   9.805  1.00  6.38           C  
ATOM   1364  O   VAL A  90       4.872  -9.365   9.916  1.00  6.38           O  
ATOM   1365  CB  VAL A  90       4.309 -12.419   8.953  1.00  6.38           C  
ATOM   1366  CG1 VAL A  90       3.101 -11.869   9.710  1.00  6.38           C  
ATOM   1367  CG2 VAL A  90       3.871 -13.096   7.708  1.00  6.38           C  
ATOM   1368  H   VAL A  90       6.648 -12.789   8.024  1.00  6.38           H  
ATOM   1369  HA  VAL A  90       4.757 -10.674   7.823  1.00  6.38           H  
ATOM   1370  HB  VAL A  90       4.834 -13.127   9.601  1.00  6.38           H  
ATOM   1371 1HG1 VAL A  90       2.435 -12.686   9.978  1.00  6.38           H  
ATOM   1372 2HG1 VAL A  90       3.433 -11.366  10.621  1.00  6.38           H  
ATOM   1373 3HG1 VAL A  90       2.565 -11.153   9.083  1.00  6.38           H  
ATOM   1374 1HG2 VAL A  90       3.219 -13.902   7.992  1.00  6.38           H  
ATOM   1375 2HG2 VAL A  90       3.343 -12.399   7.069  1.00  6.38           H  
ATOM   1376 3HG2 VAL A  90       4.733 -13.490   7.176  1.00  6.38           H  
ATOM   1377  N   LYS A  91       6.337 -10.865  10.724  1.00  6.80           N  
ATOM   1378  CA  LYS A  91       6.586 -10.055  11.903  1.00  6.80           C  
ATOM   1379  C   LYS A  91       7.053  -8.666  11.490  1.00  6.80           C  
ATOM   1380  O   LYS A  91       6.489  -7.663  11.924  1.00  6.80           O  
ATOM   1381  CB  LYS A  91       7.639 -10.715  12.797  1.00  6.80           C  
ATOM   1382  CG  LYS A  91       7.969  -9.950  14.092  1.00  6.80           C  
ATOM   1383  CD  LYS A  91       9.011 -10.702  14.931  1.00  6.80           C  
ATOM   1384  CE  LYS A  91       9.268 -10.016  16.276  1.00  6.80           C  
ATOM   1385  NZ  LYS A  91       9.929  -8.685  16.115  1.00  6.80           N  
ATOM   1386  H   LYS A  91       6.811 -11.764  10.620  1.00  6.80           H  
ATOM   1387  HA  LYS A  91       5.654  -9.950  12.459  1.00  6.80           H  
ATOM   1388 1HB  LYS A  91       7.306 -11.718  13.064  1.00  6.80           H  
ATOM   1389 2HB  LYS A  91       8.568 -10.828  12.231  1.00  6.80           H  
ATOM   1390 1HG  LYS A  91       8.365  -8.959  13.839  1.00  6.80           H  
ATOM   1391 2HG  LYS A  91       7.062  -9.817  14.681  1.00  6.80           H  
ATOM   1392 1HD  LYS A  91       8.664 -11.721  15.111  1.00  6.80           H  
ATOM   1393 2HD  LYS A  91       9.948 -10.752  14.373  1.00  6.80           H  
ATOM   1394 1HE  LYS A  91       8.318  -9.876  16.788  1.00  6.80           H  
ATOM   1395 2HE  LYS A  91       9.907 -10.655  16.885  1.00  6.80           H  
ATOM   1396 1HZ  LYS A  91      10.077  -8.257  17.011  1.00  6.80           H  
ATOM   1397 2HZ  LYS A  91      10.812  -8.784  15.651  1.00  6.80           H  
ATOM   1398 3HZ  LYS A  91       9.333  -8.057  15.555  1.00  6.80           H  
ATOM   1399  N   LYS A  92       8.045  -8.604  10.601  1.00  7.43           N  
ATOM   1400  CA  LYS A  92       8.561  -7.314  10.170  1.00  7.43           C  
ATOM   1401  C   LYS A  92       7.509  -6.512   9.407  1.00  7.43           C  
ATOM   1402  O   LYS A  92       7.416  -5.282   9.549  1.00  7.43           O  
ATOM   1403  CB  LYS A  92       9.804  -7.502   9.300  1.00  7.43           C  
ATOM   1404  CG  LYS A  92      11.066  -7.967  10.059  1.00  7.43           C  
ATOM   1405  CD  LYS A  92      12.279  -8.004   9.125  1.00  7.43           C  
ATOM   1406  CE  LYS A  92      13.613  -8.224   9.880  1.00  7.43           C  
ATOM   1407  NZ  LYS A  92      13.822  -9.638  10.328  1.00  7.43           N  
ATOM   1408  H   LYS A  92       8.465  -9.464  10.238  1.00  7.43           H  
ATOM   1409  HA  LYS A  92       8.843  -6.745  11.058  1.00  7.43           H  
ATOM   1410 1HB  LYS A  92       9.586  -8.255   8.534  1.00  7.43           H  
ATOM   1411 2HB  LYS A  92      10.035  -6.570   8.789  1.00  7.43           H  
ATOM   1412 1HG  LYS A  92      11.263  -7.294  10.895  1.00  7.43           H  
ATOM   1413 2HG  LYS A  92      10.899  -8.977  10.455  1.00  7.43           H  
ATOM   1414 1HD  LYS A  92      12.150  -8.838   8.429  1.00  7.43           H  
ATOM   1415 2HD  LYS A  92      12.333  -7.079   8.555  1.00  7.43           H  
ATOM   1416 1HE  LYS A  92      14.431  -7.945   9.219  1.00  7.43           H  
ATOM   1417 2HE  LYS A  92      13.630  -7.576  10.755  1.00  7.43           H  
ATOM   1418 1HZ  LYS A  92      14.698  -9.725  10.796  1.00  7.43           H  
ATOM   1419 2HZ  LYS A  92      13.094  -9.994  10.952  1.00  7.43           H  
ATOM   1420 3HZ  LYS A  92      13.812 -10.280   9.534  1.00  7.43           H  
ATOM   1421  N   PHE A  93       6.693  -7.198   8.604  1.00  8.27           N  
ATOM   1422  CA  PHE A  93       5.680  -6.516   7.829  1.00  8.27           C  
ATOM   1423  C   PHE A  93       4.731  -5.849   8.830  1.00  8.27           C  
ATOM   1424  O   PHE A  93       4.457  -4.662   8.709  1.00  8.27           O  
ATOM   1425  CB  PHE A  93       4.911  -7.500   6.937  1.00  8.27           C  
ATOM   1426  CG  PHE A  93       4.050  -6.869   5.890  1.00  8.27           C  
ATOM   1427  CD1 PHE A  93       4.560  -6.661   4.611  1.00  8.27           C  
ATOM   1428  CD2 PHE A  93       2.797  -6.452   6.162  1.00  8.27           C  
ATOM   1429  CE1 PHE A  93       3.797  -6.067   3.633  1.00  8.27           C  
ATOM   1430  CE2 PHE A  93       2.022  -5.841   5.193  1.00  8.27           C  
ATOM   1431  CZ  PHE A  93       2.523  -5.654   3.926  1.00  8.27           C  
ATOM   1432  H   PHE A  93       6.801  -8.205   8.496  1.00  8.27           H  
ATOM   1433  HA  PHE A  93       6.148  -5.749   7.213  1.00  8.27           H  
ATOM   1434 1HB  PHE A  93       5.620  -8.158   6.436  1.00  8.27           H  
ATOM   1435 2HB  PHE A  93       4.281  -8.132   7.564  1.00  8.27           H  
ATOM   1436  HD1 PHE A  93       5.577  -6.985   4.389  1.00  8.27           H  
ATOM   1437  HD2 PHE A  93       2.432  -6.598   7.161  1.00  8.27           H  
ATOM   1438  HE1 PHE A  93       4.204  -5.916   2.636  1.00  8.27           H  
ATOM   1439  HE2 PHE A  93       1.019  -5.498   5.421  1.00  8.27           H  
ATOM   1440  HZ  PHE A  93       1.910  -5.171   3.164  1.00  8.27           H  
ATOM   1441  N   GLU A  94       4.283  -6.591   9.861  1.00  9.24           N  
ATOM   1442  CA  GLU A  94       3.379  -6.049  10.889  1.00  9.24           C  
ATOM   1443  C   GLU A  94       4.027  -4.908  11.692  1.00  9.24           C  
ATOM   1444  O   GLU A  94       3.347  -3.975  12.112  1.00  9.24           O  
ATOM   1445  CB  GLU A  94       2.866  -7.154  11.838  1.00  9.24           C  
ATOM   1446  CG  GLU A  94       1.860  -8.147  11.191  1.00  9.24           C  
ATOM   1447  CD  GLU A  94       1.346  -9.223  12.149  1.00  9.24           C  
ATOM   1448  OE1 GLU A  94       1.809  -9.280  13.263  1.00  9.24           O  
ATOM   1449  OE2 GLU A  94       0.488  -9.982  11.757  1.00  9.24           O  
ATOM   1450  H   GLU A  94       4.566  -7.568   9.925  1.00  9.24           H  
ATOM   1451  HA  GLU A  94       2.509  -5.632  10.381  1.00  9.24           H  
ATOM   1452 1HB  GLU A  94       3.716  -7.735  12.206  1.00  9.24           H  
ATOM   1453 2HB  GLU A  94       2.382  -6.696  12.699  1.00  9.24           H  
ATOM   1454 1HG  GLU A  94       1.009  -7.578  10.824  1.00  9.24           H  
ATOM   1455 2HG  GLU A  94       2.338  -8.623  10.335  1.00  9.24           H  
ATOM   1456  N   GLU A  95       5.340  -4.961  11.920  1.00 10.24           N  
ATOM   1457  CA  GLU A  95       5.996  -3.857  12.628  1.00 10.24           C  
ATOM   1458  C   GLU A  95       5.876  -2.541  11.834  1.00 10.24           C  
ATOM   1459  O   GLU A  95       5.765  -1.466  12.430  1.00 10.24           O  
ATOM   1460  CB  GLU A  95       7.469  -4.180  12.926  1.00 10.24           C  
ATOM   1461  CG  GLU A  95       7.666  -5.260  13.996  1.00 10.24           C  
ATOM   1462  CD  GLU A  95       9.105  -5.673  14.225  1.00 10.24           C  
ATOM   1463  OE1 GLU A  95       9.976  -5.234  13.508  1.00 10.24           O  
ATOM   1464  OE2 GLU A  95       9.327  -6.454  15.140  1.00 10.24           O  
ATOM   1465  H   GLU A  95       5.874  -5.776  11.619  1.00 10.24           H  
ATOM   1466  HA  GLU A  95       5.487  -3.719  13.580  1.00 10.24           H  
ATOM   1467 1HB  GLU A  95       7.956  -4.518  12.014  1.00 10.24           H  
ATOM   1468 2HB  GLU A  95       7.979  -3.277  13.255  1.00 10.24           H  
ATOM   1469 1HG  GLU A  95       7.263  -4.886  14.936  1.00 10.24           H  
ATOM   1470 2HG  GLU A  95       7.089  -6.131  13.723  1.00 10.24           H  
ATOM   1471  N   THR A  96       5.915  -2.634  10.494  1.00 11.17           N  
ATOM   1472  CA  THR A  96       5.811  -1.485   9.581  1.00 11.17           C  
ATOM   1473  C   THR A  96       4.366  -1.095   9.180  1.00 11.17           C  
ATOM   1474  O   THR A  96       4.040   0.088   9.039  1.00 11.17           O  
ATOM   1475  CB  THR A  96       6.602  -1.748   8.291  1.00 11.17           C  
ATOM   1476  OG1 THR A  96       7.983  -1.971   8.601  1.00 11.17           O  
ATOM   1477  CG2 THR A  96       6.452  -0.563   7.344  1.00 11.17           C  
ATOM   1478  H   THR A  96       6.056  -3.566  10.092  1.00 11.17           H  
ATOM   1479  HA  THR A  96       6.256  -0.625  10.081  1.00 11.17           H  
ATOM   1480  HB  THR A  96       6.215  -2.642   7.814  1.00 11.17           H  
ATOM   1481  HG1 THR A  96       8.075  -2.851   9.003  1.00 11.17           H  
ATOM   1482 1HG2 THR A  96       6.999  -0.756   6.423  1.00 11.17           H  
ATOM   1483 2HG2 THR A  96       5.398  -0.435   7.121  1.00 11.17           H  
ATOM   1484 3HG2 THR A  96       6.839   0.338   7.817  1.00 11.17           H  
ATOM   1485  N   PHE A  97       3.537  -2.098   8.914  1.00 11.82           N  
ATOM   1486  CA  PHE A  97       2.171  -1.935   8.426  1.00 11.82           C  
ATOM   1487  C   PHE A  97       1.142  -2.191   9.519  1.00 11.82           C  
ATOM   1488  O   PHE A  97       1.313  -3.069  10.352  1.00 11.82           O  
ATOM   1489  CB  PHE A  97       1.918  -2.921   7.290  1.00 11.82           C  
ATOM   1490  CG  PHE A  97       2.639  -2.650   6.008  1.00 11.82           C  
ATOM   1491  CD1 PHE A  97       3.958  -3.022   5.857  1.00 11.82           C  
ATOM   1492  CD2 PHE A  97       1.980  -2.112   4.918  1.00 11.82           C  
ATOM   1493  CE1 PHE A  97       4.624  -2.838   4.681  1.00 11.82           C  
ATOM   1494  CE2 PHE A  97       2.641  -1.937   3.721  1.00 11.82           C  
ATOM   1495  CZ  PHE A  97       3.977  -2.300   3.614  1.00 11.82           C  
ATOM   1496  H   PHE A  97       3.874  -3.041   9.051  1.00 11.82           H  
ATOM   1497  HA  PHE A  97       2.058  -0.928   8.057  1.00 11.82           H  
ATOM   1498 1HB  PHE A  97       2.205  -3.911   7.629  1.00 11.82           H  
ATOM   1499 2HB  PHE A  97       0.847  -2.957   7.077  1.00 11.82           H  
ATOM   1500  HD1 PHE A  97       4.469  -3.471   6.686  1.00 11.82           H  
ATOM   1501  HD2 PHE A  97       0.926  -1.839   5.005  1.00 11.82           H  
ATOM   1502  HE1 PHE A  97       5.668  -3.138   4.592  1.00 11.82           H  
ATOM   1503  HE2 PHE A  97       2.109  -1.516   2.863  1.00 11.82           H  
ATOM   1504  HZ  PHE A  97       4.509  -2.170   2.685  1.00 11.82           H  
ATOM   1505  N   GLU A  98       0.040  -1.468   9.487  1.00 12.13           N  
ATOM   1506  CA  GLU A  98      -1.027  -1.708  10.446  1.00 12.13           C  
ATOM   1507  C   GLU A  98      -1.452  -3.169  10.301  1.00 12.13           C  
ATOM   1508  O   GLU A  98      -1.514  -3.685   9.183  1.00 12.13           O  
ATOM   1509  CB  GLU A  98      -2.168  -0.708  10.230  1.00 12.13           C  
ATOM   1510  CG  GLU A  98      -3.265  -0.742  11.277  1.00 12.13           C  
ATOM   1511  CD  GLU A  98      -4.234  -1.753  10.918  1.00 12.13           C  
ATOM   1512  OE1 GLU A  98      -4.383  -1.937   9.735  1.00 12.13           O  
ATOM   1513  OE2 GLU A  98      -4.798  -2.420  11.774  1.00 12.13           O  
ATOM   1514  H   GLU A  98      -0.063  -0.751   8.790  1.00 12.13           H  
ATOM   1515  HA  GLU A  98      -0.635  -1.568  11.455  1.00 12.13           H  
ATOM   1516 1HB  GLU A  98      -1.767   0.301  10.205  1.00 12.13           H  
ATOM   1517 2HB  GLU A  98      -2.629  -0.895   9.256  1.00 12.13           H  
ATOM   1518 1HG  GLU A  98      -2.836  -0.974  12.253  1.00 12.13           H  
ATOM   1519 2HG  GLU A  98      -3.750   0.230  11.331  1.00 12.13           H  
ATOM   1520  N   VAL A  99      -1.744  -3.838  11.414  1.00 12.11           N  
ATOM   1521  CA  VAL A  99      -2.076  -5.254  11.352  1.00 12.11           C  
ATOM   1522  C   VAL A  99      -3.278  -5.617  10.477  1.00 12.11           C  
ATOM   1523  O   VAL A  99      -3.200  -6.605   9.752  1.00 12.11           O  
ATOM   1524  CB  VAL A  99      -2.297  -5.833  12.747  1.00 12.11           C  
ATOM   1525  CG1 VAL A  99      -2.848  -7.250  12.617  1.00 12.11           C  
ATOM   1526  CG2 VAL A  99      -0.971  -5.844  13.494  1.00 12.11           C  
ATOM   1527  H   VAL A  99      -1.703  -3.363  12.304  1.00 12.11           H  
ATOM   1528  HA  VAL A  99      -1.200  -5.756  10.956  1.00 12.11           H  
ATOM   1529  HB  VAL A  99      -3.031  -5.230  13.283  1.00 12.11           H  
ATOM   1530 1HG1 VAL A  99      -3.010  -7.669  13.609  1.00 12.11           H  
ATOM   1531 2HG1 VAL A  99      -3.792  -7.227  12.075  1.00 12.11           H  
ATOM   1532 3HG1 VAL A  99      -2.129  -7.874  12.073  1.00 12.11           H  
ATOM   1533 1HG2 VAL A  99      -1.112  -6.262  14.489  1.00 12.11           H  
ATOM   1534 2HG2 VAL A  99      -0.251  -6.455  12.943  1.00 12.11           H  
ATOM   1535 3HG2 VAL A  99      -0.591  -4.825  13.577  1.00 12.11           H  
ATOM   1536  N   THR A 100      -4.388  -4.878  10.531  1.00 11.76           N  
ATOM   1537  CA  THR A 100      -5.525  -5.235   9.690  1.00 11.76           C  
ATOM   1538  C   THR A 100      -5.059  -5.224   8.240  1.00 11.76           C  
ATOM   1539  O   THR A 100      -5.244  -6.189   7.506  1.00 11.76           O  
ATOM   1540  CB  THR A 100      -6.673  -4.229   9.822  1.00 11.76           C  
ATOM   1541  OG1 THR A 100      -7.061  -4.137  11.189  1.00 11.76           O  
ATOM   1542  CG2 THR A 100      -7.851  -4.700   8.988  1.00 11.76           C  
ATOM   1543  H   THR A 100      -4.461  -4.057  11.130  1.00 11.76           H  
ATOM   1544  HA  THR A 100      -5.873  -6.234   9.948  1.00 11.76           H  
ATOM   1545  HB  THR A 100      -6.365  -3.254   9.468  1.00 11.76           H  
ATOM   1546  HG1 THR A 100      -6.360  -3.583  11.632  1.00 11.76           H  
ATOM   1547 1HG2 THR A 100      -8.670  -3.992   9.081  1.00 11.76           H  
ATOM   1548 2HG2 THR A 100      -7.553  -4.769   7.938  1.00 11.76           H  
ATOM   1549 3HG2 THR A 100      -8.177  -5.679   9.332  1.00 11.76           H  
ATOM   1550  N   ALA A 101      -4.352  -4.159   7.854  1.00 11.10           N  
ATOM   1551  CA  ALA A 101      -3.814  -4.033   6.497  1.00 11.10           C  
ATOM   1552  C   ALA A 101      -2.875  -5.192   6.164  1.00 11.10           C  
ATOM   1553  O   ALA A 101      -2.828  -5.669   5.029  1.00 11.10           O  
ATOM   1554  CB  ALA A 101      -3.053  -2.726   6.343  1.00 11.10           C  
ATOM   1555  H   ALA A 101      -4.232  -3.392   8.523  1.00 11.10           H  
ATOM   1556  HA  ALA A 101      -4.652  -4.045   5.801  1.00 11.10           H  
ATOM   1557 1HB  ALA A 101      -2.685  -2.632   5.322  1.00 11.10           H  
ATOM   1558 2HB  ALA A 101      -3.714  -1.900   6.570  1.00 11.10           H  
ATOM   1559 3HB  ALA A 101      -2.216  -2.706   7.031  1.00 11.10           H  
ATOM   1560  N   ALA A 102      -2.119  -5.633   7.168  1.00 10.24           N  
ATOM   1561  CA  ALA A 102      -1.184  -6.739   7.064  1.00 10.24           C  
ATOM   1562  C   ALA A 102      -1.840  -8.099   7.242  1.00 10.24           C  
ATOM   1563  O   ALA A 102      -1.203  -9.122   6.996  1.00 10.24           O  
ATOM   1564  CB  ALA A 102      -0.107  -6.602   8.119  1.00 10.24           C  
ATOM   1565  H   ALA A 102      -2.184  -5.153   8.065  1.00 10.24           H  
ATOM   1566  HA  ALA A 102      -0.746  -6.711   6.071  1.00 10.24           H  
ATOM   1567 1HB  ALA A 102       0.599  -7.422   8.024  1.00 10.24           H  
ATOM   1568 2HB  ALA A 102       0.404  -5.647   8.011  1.00 10.24           H  
ATOM   1569 3HB  ALA A 102      -0.568  -6.647   9.080  1.00 10.24           H  
ATOM   1570  N   ALA A 103      -3.106  -8.142   7.642  1.00  9.31           N  
ATOM   1571  CA  ALA A 103      -3.757  -9.408   7.887  1.00  9.31           C  
ATOM   1572  C   ALA A 103      -3.641 -10.373   6.706  1.00  9.31           C  
ATOM   1573  O   ALA A 103      -3.254 -11.509   6.953  1.00  9.31           O  
ATOM   1574  CB  ALA A 103      -5.216  -9.192   8.260  1.00  9.31           C  
ATOM   1575  H   ALA A 103      -3.623  -7.287   7.835  1.00  9.31           H  
ATOM   1576  HA  ALA A 103      -3.260  -9.871   8.739  1.00  9.31           H  
ATOM   1577 1HB  ALA A 103      -5.673 -10.154   8.495  1.00  9.31           H  
ATOM   1578 2HB  ALA A 103      -5.260  -8.545   9.137  1.00  9.31           H  
ATOM   1579 3HB  ALA A 103      -5.762  -8.727   7.460  1.00  9.31           H  
ATOM   1580  N   PRO A 104      -3.880 -10.011   5.419  1.00  8.41           N  
ATOM   1581  CA  PRO A 104      -3.739 -10.923   4.305  1.00  8.41           C  
ATOM   1582  C   PRO A 104      -2.313 -11.379   4.075  1.00  8.41           C  
ATOM   1583  O   PRO A 104      -2.084 -12.387   3.420  1.00  8.41           O  
ATOM   1584  CB  PRO A 104      -4.317 -10.128   3.125  1.00  8.41           C  
ATOM   1585  CG  PRO A 104      -4.194  -8.697   3.519  1.00  8.41           C  
ATOM   1586  CD  PRO A 104      -4.421  -8.676   5.005  1.00  8.41           C  
ATOM   1587  HA  PRO A 104      -4.341 -11.802   4.530  1.00  8.41           H  
ATOM   1588 1HB  PRO A 104      -3.758 -10.354   2.214  1.00  8.41           H  
ATOM   1589 2HB  PRO A 104      -5.362 -10.413   2.934  1.00  8.41           H  
ATOM   1590 1HG  PRO A 104      -3.205  -8.299   3.244  1.00  8.41           H  
ATOM   1591 2HG  PRO A 104      -4.943  -8.095   2.979  1.00  8.41           H  
ATOM   1592 1HD  PRO A 104      -3.884  -7.842   5.360  1.00  8.41           H  
ATOM   1593 2HD  PRO A 104      -5.494  -8.598   5.217  1.00  8.41           H  
ATOM   1594  N   VAL A 105      -1.340 -10.663   4.615  1.00  7.60           N  
ATOM   1595  CA  VAL A 105       0.038 -11.063   4.457  1.00  7.60           C  
ATOM   1596  C   VAL A 105       0.302 -12.130   5.489  1.00  7.60           C  
ATOM   1597  O   VAL A 105       0.854 -13.192   5.195  1.00  7.60           O  
ATOM   1598  CB  VAL A 105       0.956  -9.867   4.673  1.00  7.60           C  
ATOM   1599  CG1 VAL A 105       2.371 -10.275   4.628  1.00  7.60           C  
ATOM   1600  CG2 VAL A 105       0.635  -8.855   3.641  1.00  7.60           C  
ATOM   1601  H   VAL A 105      -1.532  -9.853   5.192  1.00  7.60           H  
ATOM   1602  HA  VAL A 105       0.188 -11.471   3.459  1.00  7.60           H  
ATOM   1603  HB  VAL A 105       0.786  -9.450   5.659  1.00  7.60           H  
ATOM   1604 1HG1 VAL A 105       2.992  -9.404   4.798  1.00  7.60           H  
ATOM   1605 2HG1 VAL A 105       2.562 -11.011   5.396  1.00  7.60           H  
ATOM   1606 3HG1 VAL A 105       2.576 -10.693   3.657  1.00  7.60           H  
ATOM   1607 1HG2 VAL A 105       1.253  -8.015   3.778  1.00  7.60           H  
ATOM   1608 2HG2 VAL A 105       0.808  -9.262   2.665  1.00  7.60           H  
ATOM   1609 3HG2 VAL A 105      -0.413  -8.560   3.738  1.00  7.60           H  
ATOM   1610  N   ALA A 106      -0.137 -11.850   6.713  1.00  6.96           N  
ATOM   1611  CA  ALA A 106       0.005 -12.778   7.816  1.00  6.96           C  
ATOM   1612  C   ALA A 106      -0.723 -14.081   7.515  1.00  6.96           C  
ATOM   1613  O   ALA A 106      -0.233 -15.173   7.815  1.00  6.96           O  
ATOM   1614  CB  ALA A 106      -0.545 -12.148   9.083  1.00  6.96           C  
ATOM   1615  H   ALA A 106      -0.590 -10.952   6.878  1.00  6.96           H  
ATOM   1616  HA  ALA A 106       1.055 -13.002   7.942  1.00  6.96           H  
ATOM   1617 1HB  ALA A 106      -0.422 -12.835   9.916  1.00  6.96           H  
ATOM   1618 2HB  ALA A 106      -0.008 -11.219   9.296  1.00  6.96           H  
ATOM   1619 3HB  ALA A 106      -1.600 -11.929   8.948  1.00  6.96           H  
ATOM   1620  N   VAL A 107      -1.892 -13.962   6.894  1.00  6.50           N  
ATOM   1621  CA  VAL A 107      -2.700 -15.113   6.560  1.00  6.50           C  
ATOM   1622  C   VAL A 107      -2.135 -15.828   5.335  1.00  6.50           C  
ATOM   1623  O   VAL A 107      -2.029 -17.057   5.344  1.00  6.50           O  
ATOM   1624  CB  VAL A 107      -4.174 -14.700   6.434  1.00  6.50           C  
ATOM   1625  CG1 VAL A 107      -5.012 -15.838   5.963  1.00  6.50           C  
ATOM   1626  CG2 VAL A 107      -4.643 -14.261   7.801  1.00  6.50           C  
ATOM   1627  H   VAL A 107      -2.253 -13.033   6.692  1.00  6.50           H  
ATOM   1628  HA  VAL A 107      -2.656 -15.804   7.400  1.00  6.50           H  
ATOM   1629  HB  VAL A 107      -4.269 -13.884   5.725  1.00  6.50           H  
ATOM   1630 1HG1 VAL A 107      -6.048 -15.544   5.908  1.00  6.50           H  
ATOM   1631 2HG1 VAL A 107      -4.672 -16.112   4.992  1.00  6.50           H  
ATOM   1632 3HG1 VAL A 107      -4.921 -16.676   6.650  1.00  6.50           H  
ATOM   1633 1HG2 VAL A 107      -5.671 -13.953   7.753  1.00  6.50           H  
ATOM   1634 2HG2 VAL A 107      -4.543 -15.091   8.484  1.00  6.50           H  
ATOM   1635 3HG2 VAL A 107      -4.044 -13.434   8.158  1.00  6.50           H  
ATOM   1636  N   ALA A 108      -1.733 -15.099   4.290  1.00  6.22           N  
ATOM   1637  CA  ALA A 108      -1.153 -15.779   3.146  1.00  6.22           C  
ATOM   1638  C   ALA A 108       0.074 -16.571   3.590  1.00  6.22           C  
ATOM   1639  O   ALA A 108       0.235 -17.739   3.225  1.00  6.22           O  
ATOM   1640  CB  ALA A 108      -0.765 -14.773   2.080  1.00  6.22           C  
ATOM   1641  H   ALA A 108      -1.829 -14.087   4.259  1.00  6.22           H  
ATOM   1642  HA  ALA A 108      -1.888 -16.463   2.743  1.00  6.22           H  
ATOM   1643 1HB  ALA A 108      -0.348 -15.271   1.221  1.00  6.22           H  
ATOM   1644 2HB  ALA A 108      -1.629 -14.218   1.784  1.00  6.22           H  
ATOM   1645 3HB  ALA A 108      -0.040 -14.087   2.492  1.00  6.22           H  
ATOM   1646  N   ALA A 109       0.896 -15.969   4.458  1.00  6.12           N  
ATOM   1647  CA  ALA A 109       2.067 -16.637   4.999  1.00  6.12           C  
ATOM   1648  C   ALA A 109       1.668 -17.847   5.828  1.00  6.12           C  
ATOM   1649  O   ALA A 109       2.322 -18.889   5.772  1.00  6.12           O  
ATOM   1650  CB  ALA A 109       2.854 -15.694   5.853  1.00  6.12           C  
ATOM   1651  H   ALA A 109       0.725 -15.004   4.739  1.00  6.12           H  
ATOM   1652  HA  ALA A 109       2.680 -16.967   4.165  1.00  6.12           H  
ATOM   1653 1HB  ALA A 109       3.735 -16.189   6.241  1.00  6.12           H  
ATOM   1654 2HB  ALA A 109       3.147 -14.837   5.279  1.00  6.12           H  
ATOM   1655 3HB  ALA A 109       2.215 -15.384   6.670  1.00  6.12           H  
ATOM   1656  N   ALA A 110       0.574 -17.724   6.596  1.00  6.21           N  
ATOM   1657  CA  ALA A 110       0.089 -18.836   7.401  1.00  6.21           C  
ATOM   1658  C   ALA A 110      -0.244 -20.008   6.504  1.00  6.21           C  
ATOM   1659  O   ALA A 110      -0.054 -21.147   6.893  1.00  6.21           O  
ATOM   1660  CB  ALA A 110      -1.128 -18.447   8.217  1.00  6.21           C  
ATOM   1661  H   ALA A 110       0.083 -16.832   6.655  1.00  6.21           H  
ATOM   1662  HA  ALA A 110       0.889 -19.138   8.078  1.00  6.21           H  
ATOM   1663 1HB  ALA A 110      -1.447 -19.297   8.815  1.00  6.21           H  
ATOM   1664 2HB  ALA A 110      -0.872 -17.613   8.866  1.00  6.21           H  
ATOM   1665 3HB  ALA A 110      -1.930 -18.154   7.553  1.00  6.21           H  
ATOM   1666  N   GLY A 111      -0.776 -19.723   5.313  1.00  6.46           N  
ATOM   1667  CA  GLY A 111      -1.059 -20.742   4.303  1.00  6.46           C  
ATOM   1668  C   GLY A 111       0.251 -21.342   3.784  1.00  6.46           C  
ATOM   1669  O   GLY A 111       0.438 -22.562   3.742  1.00  6.46           O  
ATOM   1670  H   GLY A 111      -0.974 -18.744   5.100  1.00  6.46           H  
ATOM   1671 1HA  GLY A 111      -1.688 -21.523   4.727  1.00  6.46           H  
ATOM   1672 2HA  GLY A 111      -1.603 -20.291   3.474  1.00  6.46           H  
ATOM   1673  N   ALA A 112       1.181 -20.456   3.424  1.00  6.85           N  
ATOM   1674  CA  ALA A 112       2.470 -20.847   2.872  1.00  6.85           C  
ATOM   1675  C   ALA A 112       3.280 -21.725   3.792  1.00  6.85           C  
ATOM   1676  O   ALA A 112       3.960 -22.642   3.335  1.00  6.85           O  
ATOM   1677  CB  ALA A 112       3.294 -19.614   2.575  1.00  6.85           C  
ATOM   1678  H   ALA A 112       0.955 -19.465   3.499  1.00  6.85           H  
ATOM   1679  HA  ALA A 112       2.283 -21.394   1.962  1.00  6.85           H  
ATOM   1680 1HB  ALA A 112       4.244 -19.899   2.123  1.00  6.85           H  
ATOM   1681 2HB  ALA A 112       2.756 -18.989   1.920  1.00  6.85           H  
ATOM   1682 3HB  ALA A 112       3.477 -19.086   3.488  1.00  6.85           H  
ATOM   1683  N   ALA A 113       3.218 -21.465   5.083  1.00  7.34           N  
ATOM   1684  CA  ALA A 113       4.013 -22.228   6.018  1.00  7.34           C  
ATOM   1685  C   ALA A 113       3.749 -23.761   5.902  1.00  7.34           C  
ATOM   1686  O   ALA A 113       4.677 -24.480   5.503  1.00  7.34           O  
ATOM   1687  CB  ALA A 113       3.806 -21.630   7.417  1.00  7.34           C  
ATOM   1688  H   ALA A 113       2.649 -20.682   5.409  1.00  7.34           H  
ATOM   1689  HA  ALA A 113       5.060 -22.094   5.756  1.00  7.34           H  
ATOM   1690 1HB  ALA A 113       4.422 -22.126   8.135  1.00  7.34           H  
ATOM   1691 2HB  ALA A 113       4.091 -20.574   7.374  1.00  7.34           H  
ATOM   1692 3HB  ALA A 113       2.798 -21.668   7.752  1.00  7.34           H  
ATOM   1693  N   PRO A 114       2.527 -24.313   6.139  1.00  7.89           N  
ATOM   1694  CA  PRO A 114       2.218 -25.703   5.936  1.00  7.89           C  
ATOM   1695  C   PRO A 114       2.254 -26.073   4.473  1.00  7.89           C  
ATOM   1696  O   PRO A 114       2.411 -27.244   4.161  1.00  7.89           O  
ATOM   1697  CB  PRO A 114       0.815 -25.843   6.507  1.00  7.89           C  
ATOM   1698  CG  PRO A 114       0.252 -24.490   6.418  1.00  7.89           C  
ATOM   1699  CD  PRO A 114       1.421 -23.574   6.634  1.00  7.89           C  
ATOM   1700  HA  PRO A 114       2.925 -26.311   6.512  1.00  7.89           H  
ATOM   1701 1HB  PRO A 114       0.252 -26.555   5.911  1.00  7.89           H  
ATOM   1702 2HB  PRO A 114       0.855 -26.237   7.531  1.00  7.89           H  
ATOM   1703 1HG  PRO A 114      -0.216 -24.336   5.448  1.00  7.89           H  
ATOM   1704 2HG  PRO A 114      -0.530 -24.343   7.171  1.00  7.89           H  
ATOM   1705 1HD  PRO A 114       1.286 -22.726   6.047  1.00  7.89           H  
ATOM   1706 2HD  PRO A 114       1.503 -23.368   7.700  1.00  7.89           H  
ATOM   1707  N   ALA A 115       2.116 -25.107   3.549  1.00  8.42           N  
ATOM   1708  CA  ALA A 115       2.198 -25.486   2.147  1.00  8.42           C  
ATOM   1709  C   ALA A 115       3.589 -26.012   1.855  1.00  8.42           C  
ATOM   1710  O   ALA A 115       3.765 -27.083   1.271  1.00  8.42           O  
ATOM   1711  CB  ALA A 115       1.934 -24.302   1.241  1.00  8.42           C  
ATOM   1712  H   ALA A 115       1.924 -24.133   3.790  1.00  8.42           H  
ATOM   1713  HA  ALA A 115       1.463 -26.269   1.964  1.00  8.42           H  
ATOM   1714 1HB  ALA A 115       1.987 -24.621   0.243  1.00  8.42           H  
ATOM   1715 2HB  ALA A 115       0.980 -23.868   1.422  1.00  8.42           H  
ATOM   1716 3HB  ALA A 115       2.682 -23.558   1.411  1.00  8.42           H  
ATOM   1717  N   GLY A 116       4.580 -25.260   2.329  1.00  8.90           N  
ATOM   1718  CA  GLY A 116       5.979 -25.593   2.159  1.00  8.90           C  
ATOM   1719  C   GLY A 116       6.277 -26.911   2.836  1.00  8.90           C  
ATOM   1720  O   GLY A 116       6.833 -27.832   2.227  1.00  8.90           O  
ATOM   1721  H   GLY A 116       4.345 -24.393   2.814  1.00  8.90           H  
ATOM   1722 1HA  GLY A 116       6.219 -25.648   1.098  1.00  8.90           H  
ATOM   1723 2HA  GLY A 116       6.589 -24.802   2.596  1.00  8.90           H  
ATOM   1724  N   ALA A 117       5.910 -26.996   4.116  1.00  9.31           N  
ATOM   1725  CA  ALA A 117       6.164 -28.202   4.887  1.00  9.31           C  
ATOM   1726  C   ALA A 117       5.476 -29.413   4.260  1.00  9.31           C  
ATOM   1727  O   ALA A 117       6.050 -30.507   4.222  1.00  9.31           O  
ATOM   1728  CB  ALA A 117       5.688 -28.002   6.309  1.00  9.31           C  
ATOM   1729  H   ALA A 117       5.448 -26.198   4.561  1.00  9.31           H  
ATOM   1730  HA  ALA A 117       7.239 -28.385   4.886  1.00  9.31           H  
ATOM   1731 1HB  ALA A 117       5.900 -28.893   6.894  1.00  9.31           H  
ATOM   1732 2HB  ALA A 117       6.200 -27.146   6.746  1.00  9.31           H  
ATOM   1733 3HB  ALA A 117       4.622 -27.822   6.301  1.00  9.31           H  
ATOM   1734  N   ALA A 118       4.259 -29.219   3.736  1.00  9.66           N  
ATOM   1735  CA  ALA A 118       3.524 -30.289   3.091  1.00  9.66           C  
ATOM   1736  C   ALA A 118       4.299 -30.798   1.908  1.00  9.66           C  
ATOM   1737  O   ALA A 118       4.369 -31.992   1.689  1.00  9.66           O  
ATOM   1738  CB  ALA A 118       2.151 -29.828   2.634  1.00  9.66           C  
ATOM   1739  H   ALA A 118       3.812 -28.312   3.795  1.00  9.66           H  
ATOM   1740  HA  ALA A 118       3.411 -31.105   3.807  1.00  9.66           H  
ATOM   1741 1HB  ALA A 118       1.622 -30.655   2.164  1.00  9.66           H  
ATOM   1742 2HB  ALA A 118       1.588 -29.480   3.479  1.00  9.66           H  
ATOM   1743 3HB  ALA A 118       2.264 -29.019   1.918  1.00  9.66           H  
ATOM   1744  N   VAL A 119       4.941 -29.917   1.159  1.00  9.98           N  
ATOM   1745  CA  VAL A 119       5.692 -30.414   0.025  1.00  9.98           C  
ATOM   1746  C   VAL A 119       6.852 -31.273   0.440  1.00  9.98           C  
ATOM   1747  O   VAL A 119       7.059 -32.356  -0.116  1.00  9.98           O  
ATOM   1748  CB  VAL A 119       6.215 -29.287  -0.829  1.00  9.98           C  
ATOM   1749  CG1 VAL A 119       7.160 -29.850  -1.884  1.00  9.98           C  
ATOM   1750  CG2 VAL A 119       5.062 -28.626  -1.425  1.00  9.98           C  
ATOM   1751  H   VAL A 119       4.863 -28.913   1.346  1.00  9.98           H  
ATOM   1752  HA  VAL A 119       5.019 -31.012  -0.587  1.00  9.98           H  
ATOM   1753  HB  VAL A 119       6.777 -28.577  -0.224  1.00  9.98           H  
ATOM   1754 1HG1 VAL A 119       7.529 -29.042  -2.512  1.00  9.98           H  
ATOM   1755 2HG1 VAL A 119       8.003 -30.343  -1.396  1.00  9.98           H  
ATOM   1756 3HG1 VAL A 119       6.639 -30.571  -2.495  1.00  9.98           H  
ATOM   1757 1HG2 VAL A 119       5.409 -27.820  -2.058  1.00  9.98           H  
ATOM   1758 2HG2 VAL A 119       4.494 -29.336  -2.004  1.00  9.98           H  
ATOM   1759 3HG2 VAL A 119       4.438 -28.245  -0.648  1.00  9.98           H  
ATOM   1760  N   GLU A 120       7.615 -30.817   1.428  1.00 10.32           N  
ATOM   1761  CA  GLU A 120       8.754 -31.623   1.826  1.00 10.32           C  
ATOM   1762  C   GLU A 120       8.273 -32.981   2.324  1.00 10.32           C  
ATOM   1763  O   GLU A 120       8.874 -34.017   2.037  1.00 10.32           O  
ATOM   1764  CB  GLU A 120       9.580 -30.918   2.909  1.00 10.32           C  
ATOM   1765  CG  GLU A 120      10.353 -29.682   2.426  1.00 10.32           C  
ATOM   1766  CD  GLU A 120      11.167 -29.002   3.522  1.00 10.32           C  
ATOM   1767  OE1 GLU A 120      11.062 -29.398   4.661  1.00 10.32           O  
ATOM   1768  OE2 GLU A 120      11.901 -28.091   3.207  1.00 10.32           O  
ATOM   1769  H   GLU A 120       7.397 -29.917   1.868  1.00 10.32           H  
ATOM   1770  HA  GLU A 120       9.387 -31.785   0.952  1.00 10.32           H  
ATOM   1771 1HB  GLU A 120       8.913 -30.598   3.714  1.00 10.32           H  
ATOM   1772 2HB  GLU A 120      10.296 -31.620   3.337  1.00 10.32           H  
ATOM   1773 1HG  GLU A 120      11.024 -29.979   1.621  1.00 10.32           H  
ATOM   1774 2HG  GLU A 120       9.634 -28.967   2.018  1.00 10.32           H  
ATOM   1775  N   ALA A 121       7.167 -32.984   3.063  1.00 10.74           N  
ATOM   1776  CA  ALA A 121       6.609 -34.222   3.558  1.00 10.74           C  
ATOM   1777  C   ALA A 121       6.064 -35.099   2.431  1.00 10.74           C  
ATOM   1778  O   ALA A 121       6.296 -36.308   2.418  1.00 10.74           O  
ATOM   1779  CB  ALA A 121       5.507 -33.913   4.551  1.00 10.74           C  
ATOM   1780  H   ALA A 121       6.711 -32.101   3.297  1.00 10.74           H  
ATOM   1781  HA  ALA A 121       7.404 -34.773   4.058  1.00 10.74           H  
ATOM   1782 1HB  ALA A 121       5.106 -34.834   4.953  1.00 10.74           H  
ATOM   1783 2HB  ALA A 121       5.912 -33.308   5.360  1.00 10.74           H  
ATOM   1784 3HB  ALA A 121       4.717 -33.358   4.049  1.00 10.74           H  
ATOM   1785  N   ALA A 122       5.385 -34.484   1.460  1.00 11.22           N  
ATOM   1786  CA  ALA A 122       4.743 -35.176   0.344  1.00 11.22           C  
ATOM   1787  C   ALA A 122       5.721 -35.949  -0.494  1.00 11.22           C  
ATOM   1788  O   ALA A 122       5.457 -37.086  -0.900  1.00 11.22           O  
ATOM   1789  CB  ALA A 122       4.031 -34.179  -0.555  1.00 11.22           C  
ATOM   1790  H   ALA A 122       5.264 -33.482   1.515  1.00 11.22           H  
ATOM   1791  HA  ALA A 122       4.026 -35.881   0.755  1.00 11.22           H  
ATOM   1792 1HB  ALA A 122       3.538 -34.712  -1.363  1.00 11.22           H  
ATOM   1793 2HB  ALA A 122       3.293 -33.627   0.014  1.00 11.22           H  
ATOM   1794 3HB  ALA A 122       4.762 -33.484  -0.965  1.00 11.22           H  
ATOM   1795  N   GLU A 123       6.909 -35.398  -0.674  1.00 11.73           N  
ATOM   1796  CA  GLU A 123       7.890 -36.092  -1.484  1.00 11.73           C  
ATOM   1797  C   GLU A 123       8.313 -37.437  -0.866  1.00 11.73           C  
ATOM   1798  O   GLU A 123       8.843 -38.293  -1.578  1.00 11.73           O  
ATOM   1799  CB  GLU A 123       9.075 -35.178  -1.826  1.00 11.73           C  
ATOM   1800  CG  GLU A 123       8.677 -34.057  -2.838  1.00 11.73           C  
ATOM   1801  CD  GLU A 123       9.828 -33.222  -3.393  1.00 11.73           C  
ATOM   1802  OE1 GLU A 123      10.949 -33.387  -2.971  1.00 11.73           O  
ATOM   1803  OE2 GLU A 123       9.565 -32.429  -4.287  1.00 11.73           O  
ATOM   1804  H   GLU A 123       7.099 -34.460  -0.308  1.00 11.73           H  
ATOM   1805  HA  GLU A 123       7.416 -36.323  -2.436  1.00 11.73           H  
ATOM   1806 1HB  GLU A 123       9.441 -34.701  -0.912  1.00 11.73           H  
ATOM   1807 2HB  GLU A 123       9.888 -35.766  -2.248  1.00 11.73           H  
ATOM   1808 1HG  GLU A 123       8.156 -34.522  -3.674  1.00 11.73           H  
ATOM   1809 2HG  GLU A 123       7.968 -33.391  -2.345  1.00 11.73           H  
ATOM   1810  N   GLU A 124       8.108 -37.625   0.447  1.00 12.23           N  
ATOM   1811  CA  GLU A 124       8.433 -38.894   1.091  1.00 12.23           C  
ATOM   1812  C   GLU A 124       7.177 -39.707   1.473  1.00 12.23           C  
ATOM   1813  O   GLU A 124       7.202 -40.940   1.454  1.00 12.23           O  
ATOM   1814  CB  GLU A 124       9.271 -38.657   2.353  1.00 12.23           C  
ATOM   1815  CG  GLU A 124      10.655 -38.048   2.103  1.00 12.23           C  
ATOM   1816  CD  GLU A 124      11.473 -37.876   3.378  1.00 12.23           C  
ATOM   1817  OE1 GLU A 124      10.953 -38.132   4.441  1.00 12.23           O  
ATOM   1818  OE2 GLU A 124      12.620 -37.501   3.277  1.00 12.23           O  
ATOM   1819  H   GLU A 124       7.665 -36.897   1.002  1.00 12.23           H  
ATOM   1820  HA  GLU A 124       9.019 -39.492   0.395  1.00 12.23           H  
ATOM   1821 1HB  GLU A 124       8.725 -37.983   3.019  1.00 12.23           H  
ATOM   1822 2HB  GLU A 124       9.404 -39.599   2.882  1.00 12.23           H  
ATOM   1823 1HG  GLU A 124      11.201 -38.690   1.413  1.00 12.23           H  
ATOM   1824 2HG  GLU A 124      10.524 -37.075   1.626  1.00 12.23           H  
ATOM   1825  N   GLN A 125       6.089 -39.014   1.845  1.00 12.64           N  
ATOM   1826  CA  GLN A 125       4.869 -39.657   2.351  1.00 12.64           C  
ATOM   1827  C   GLN A 125       3.675 -39.732   1.366  1.00 12.64           C  
ATOM   1828  O   GLN A 125       2.634 -40.332   1.691  1.00 12.64           O  
ATOM   1829  CB  GLN A 125       4.444 -38.950   3.629  1.00 12.64           C  
ATOM   1830  CG  GLN A 125       5.414 -39.064   4.779  1.00 12.64           C  
ATOM   1831  CD  GLN A 125       4.943 -38.296   6.017  1.00 12.64           C  
ATOM   1832  OE1 GLN A 125       3.945 -38.654   6.647  1.00 12.64           O  
ATOM   1833  NE2 GLN A 125       5.672 -37.243   6.372  1.00 12.64           N  
ATOM   1834  H   GLN A 125       6.127 -38.001   1.830  1.00 12.64           H  
ATOM   1835  HA  GLN A 125       5.129 -40.681   2.613  1.00 12.64           H  
ATOM   1836 1HB  GLN A 125       4.379 -37.903   3.411  1.00 12.64           H  
ATOM   1837 2HB  GLN A 125       3.463 -39.295   3.946  1.00 12.64           H  
ATOM   1838 1HG  GLN A 125       5.533 -40.113   5.041  1.00 12.64           H  
ATOM   1839 2HG  GLN A 125       6.372 -38.643   4.462  1.00 12.64           H  
ATOM   1840 1HE2 GLN A 125       5.419 -36.707   7.178  1.00 12.64           H  
ATOM   1841 2HE2 GLN A 125       6.484 -36.994   5.838  1.00 12.64           H  
ATOM   1842  N   SER A 126       3.833 -39.153   0.173  1.00 12.87           N  
ATOM   1843  CA  SER A 126       2.837 -39.219  -0.889  1.00 12.87           C  
ATOM   1844  C   SER A 126       1.425 -38.780  -0.526  1.00 12.87           C  
ATOM   1845  O   SER A 126       1.211 -37.692   0.028  1.00 12.87           O  
ATOM   1846  CB  SER A 126       2.794 -40.634  -1.429  1.00 12.87           C  
ATOM   1847  OG  SER A 126       1.986 -40.713  -2.570  1.00 12.87           O  
ATOM   1848  H   SER A 126       4.678 -38.628  -0.034  1.00 12.87           H  
ATOM   1849  HA  SER A 126       3.186 -38.565  -1.691  1.00 12.87           H  
ATOM   1850 1HB  SER A 126       3.808 -40.945  -1.682  1.00 12.87           H  
ATOM   1851 2HB  SER A 126       2.432 -41.323  -0.665  1.00 12.87           H  
ATOM   1852  HG  SER A 126       2.332 -40.052  -3.182  1.00 12.87           H  
ATOM   1853  N   GLU A 127       0.480 -39.676  -0.836  1.00 12.92           N  
ATOM   1854  CA  GLU A 127      -0.957 -39.504  -0.665  1.00 12.92           C  
ATOM   1855  C   GLU A 127      -1.362 -39.051   0.722  1.00 12.92           C  
ATOM   1856  O   GLU A 127      -2.330 -38.305   0.864  1.00 12.92           O  
ATOM   1857  CB  GLU A 127      -1.689 -40.811  -0.985  1.00 12.92           C  
ATOM   1858  CG  GLU A 127      -3.210 -40.697  -0.923  1.00 12.92           C  
ATOM   1859  CD  GLU A 127      -3.932 -41.969  -1.316  1.00 12.92           C  
ATOM   1860  OE1 GLU A 127      -3.281 -42.945  -1.605  1.00 12.92           O  
ATOM   1861  OE2 GLU A 127      -5.142 -41.954  -1.331  1.00 12.92           O  
ATOM   1862  H   GLU A 127       0.792 -40.535  -1.277  1.00 12.92           H  
ATOM   1863  HA  GLU A 127      -1.284 -38.751  -1.378  1.00 12.92           H  
ATOM   1864 1HB  GLU A 127      -1.414 -41.149  -1.984  1.00 12.92           H  
ATOM   1865 2HB  GLU A 127      -1.379 -41.583  -0.279  1.00 12.92           H  
ATOM   1866 1HG  GLU A 127      -3.498 -40.432   0.097  1.00 12.92           H  
ATOM   1867 2HG  GLU A 127      -3.527 -39.888  -1.578  1.00 12.92           H  
ATOM   1868  N   PHE A 128      -0.670 -39.517   1.758  1.00 12.78           N  
ATOM   1869  CA  PHE A 128      -1.041 -39.116   3.110  1.00 12.78           C  
ATOM   1870  C   PHE A 128      -1.027 -37.602   3.217  1.00 12.78           C  
ATOM   1871  O   PHE A 128      -1.908 -36.977   3.819  1.00 12.78           O  
ATOM   1872  CB  PHE A 128      -0.096 -39.705   4.143  1.00 12.78           C  
ATOM   1873  CG  PHE A 128      -0.361 -39.230   5.539  1.00 12.78           C  
ATOM   1874  CD1 PHE A 128      -1.402 -39.755   6.291  1.00 12.78           C  
ATOM   1875  CD2 PHE A 128       0.441 -38.252   6.105  1.00 12.78           C  
ATOM   1876  CE1 PHE A 128      -1.636 -39.304   7.578  1.00 12.78           C  
ATOM   1877  CE2 PHE A 128       0.214 -37.801   7.382  1.00 12.78           C  
ATOM   1878  CZ  PHE A 128      -0.828 -38.326   8.124  1.00 12.78           C  
ATOM   1879  H   PHE A 128       0.164 -40.090   1.605  1.00 12.78           H  
ATOM   1880  HA  PHE A 128      -2.053 -39.468   3.313  1.00 12.78           H  
ATOM   1881 1HB  PHE A 128      -0.171 -40.790   4.130  1.00 12.78           H  
ATOM   1882 2HB  PHE A 128       0.932 -39.447   3.883  1.00 12.78           H  
ATOM   1883  HD1 PHE A 128      -2.040 -40.526   5.857  1.00 12.78           H  
ATOM   1884  HD2 PHE A 128       1.264 -37.841   5.525  1.00 12.78           H  
ATOM   1885  HE1 PHE A 128      -2.457 -39.721   8.161  1.00 12.78           H  
ATOM   1886  HE2 PHE A 128       0.858 -37.032   7.807  1.00 12.78           H  
ATOM   1887  HZ  PHE A 128      -1.008 -37.970   9.137  1.00 12.78           H  
ATOM   1888  N   VAL A 129       0.036 -37.024   2.701  1.00 12.53           N  
ATOM   1889  CA  VAL A 129       0.237 -35.611   2.798  1.00 12.53           C  
ATOM   1890  C   VAL A 129      -0.658 -34.906   1.823  1.00 12.53           C  
ATOM   1891  O   VAL A 129      -1.195 -33.855   2.143  1.00 12.53           O  
ATOM   1892  CB  VAL A 129       1.666 -35.261   2.557  1.00 12.53           C  
ATOM   1893  CG1 VAL A 129       1.816 -33.784   2.555  1.00 12.53           C  
ATOM   1894  CG2 VAL A 129       2.482 -35.904   3.612  1.00 12.53           C  
ATOM   1895  H   VAL A 129       0.692 -37.576   2.156  1.00 12.53           H  
ATOM   1896  HA  VAL A 129      -0.025 -35.295   3.808  1.00 12.53           H  
ATOM   1897  HB  VAL A 129       1.963 -35.630   1.584  1.00 12.53           H  
ATOM   1898 1HG1 VAL A 129       2.834 -33.562   2.386  1.00 12.53           H  
ATOM   1899 2HG1 VAL A 129       1.204 -33.350   1.765  1.00 12.53           H  
ATOM   1900 3HG1 VAL A 129       1.510 -33.376   3.517  1.00 12.53           H  
ATOM   1901 1HG2 VAL A 129       3.513 -35.684   3.446  1.00 12.53           H  
ATOM   1902 2HG2 VAL A 129       2.179 -35.537   4.590  1.00 12.53           H  
ATOM   1903 3HG2 VAL A 129       2.321 -36.973   3.562  1.00 12.53           H  
ATOM   1904  N   LYS A 130      -0.797 -35.455   0.615  1.00 12.21           N  
ATOM   1905  CA  LYS A 130      -1.693 -34.832  -0.356  1.00 12.21           C  
ATOM   1906  C   LYS A 130      -3.073 -34.631   0.283  1.00 12.21           C  
ATOM   1907  O   LYS A 130      -3.671 -33.559   0.143  1.00 12.21           O  
ATOM   1908  CB  LYS A 130      -1.825 -35.674  -1.624  1.00 12.21           C  
ATOM   1909  CG  LYS A 130      -2.693 -35.034  -2.719  1.00 12.21           C  
ATOM   1910  CD  LYS A 130      -2.731 -35.889  -3.988  1.00 12.21           C  
ATOM   1911  CE  LYS A 130      -3.569 -37.163  -3.778  1.00 12.21           C  
ATOM   1912  NZ  LYS A 130      -5.041 -36.867  -3.642  1.00 12.21           N  
ATOM   1913  H   LYS A 130      -0.289 -36.313   0.391  1.00 12.21           H  
ATOM   1914  HA  LYS A 130      -1.295 -33.854  -0.623  1.00 12.21           H  
ATOM   1915 1HB  LYS A 130      -0.837 -35.885  -2.032  1.00 12.21           H  
ATOM   1916 2HB  LYS A 130      -2.285 -36.624  -1.365  1.00 12.21           H  
ATOM   1917 1HG  LYS A 130      -3.710 -34.912  -2.341  1.00 12.21           H  
ATOM   1918 2HG  LYS A 130      -2.295 -34.050  -2.967  1.00 12.21           H  
ATOM   1919 1HD  LYS A 130      -3.163 -35.305  -4.806  1.00 12.21           H  
ATOM   1920 2HD  LYS A 130      -1.716 -36.174  -4.268  1.00 12.21           H  
ATOM   1921 1HE  LYS A 130      -3.419 -37.830  -4.620  1.00 12.21           H  
ATOM   1922 2HE  LYS A 130      -3.229 -37.664  -2.870  1.00 12.21           H  
ATOM   1923 1HZ  LYS A 130      -5.541 -37.735  -3.500  1.00 12.21           H  
ATOM   1924 2HZ  LYS A 130      -5.182 -36.265  -2.843  1.00 12.21           H  
ATOM   1925 3HZ  LYS A 130      -5.405 -36.405  -4.467  1.00 12.21           H  
ATOM   1926  N   GLU A 131      -3.578 -35.653   0.997  1.00 11.90           N  
ATOM   1927  CA  GLU A 131      -4.858 -35.503   1.678  1.00 11.90           C  
ATOM   1928  C   GLU A 131      -4.786 -34.357   2.678  1.00 11.90           C  
ATOM   1929  O   GLU A 131      -5.690 -33.519   2.728  1.00 11.90           O  
ATOM   1930  CB  GLU A 131      -5.277 -36.779   2.415  1.00 11.90           C  
ATOM   1931  CG  GLU A 131      -6.646 -36.638   3.119  1.00 11.90           C  
ATOM   1932  CD  GLU A 131      -7.131 -37.872   3.887  1.00 11.90           C  
ATOM   1933  OE1 GLU A 131      -6.446 -38.863   3.928  1.00 11.90           O  
ATOM   1934  OE2 GLU A 131      -8.214 -37.798   4.432  1.00 11.90           O  
ATOM   1935  H   GLU A 131      -3.066 -36.534   1.064  1.00 11.90           H  
ATOM   1936  HA  GLU A 131      -5.619 -35.264   0.937  1.00 11.90           H  
ATOM   1937 1HB  GLU A 131      -5.327 -37.610   1.712  1.00 11.90           H  
ATOM   1938 2HB  GLU A 131      -4.526 -37.029   3.166  1.00 11.90           H  
ATOM   1939 1HG  GLU A 131      -6.568 -35.806   3.818  1.00 11.90           H  
ATOM   1940 2HG  GLU A 131      -7.392 -36.370   2.373  1.00 11.90           H  
ATOM   1941  N   ALA A 132      -3.705 -34.299   3.467  1.00 11.63           N  
ATOM   1942  CA  ALA A 132      -3.576 -33.215   4.430  1.00 11.63           C  
ATOM   1943  C   ALA A 132      -3.582 -31.869   3.720  1.00 11.63           C  
ATOM   1944  O   ALA A 132      -4.188 -30.919   4.211  1.00 11.63           O  
ATOM   1945  CB  ALA A 132      -2.300 -33.362   5.237  1.00 11.63           C  
ATOM   1946  H   ALA A 132      -2.990 -35.028   3.414  1.00 11.63           H  
ATOM   1947  HA  ALA A 132      -4.430 -33.256   5.102  1.00 11.63           H  
ATOM   1948 1HB  ALA A 132      -2.237 -32.555   5.962  1.00 11.63           H  
ATOM   1949 2HB  ALA A 132      -2.306 -34.322   5.753  1.00 11.63           H  
ATOM   1950 3HB  ALA A 132      -1.444 -33.315   4.574  1.00 11.63           H  
ATOM   1951  N   ALA A 133      -2.930 -31.788   2.557  1.00 11.44           N  
ATOM   1952  CA  ALA A 133      -2.881 -30.548   1.810  1.00 11.44           C  
ATOM   1953  C   ALA A 133      -4.283 -30.143   1.410  1.00 11.44           C  
ATOM   1954  O   ALA A 133      -4.645 -28.974   1.519  1.00 11.44           O  
ATOM   1955  CB  ALA A 133      -1.993 -30.684   0.589  1.00 11.44           C  
ATOM   1956  H   ALA A 133      -2.448 -32.607   2.204  1.00 11.44           H  
ATOM   1957  HA  ALA A 133      -2.473 -29.777   2.456  1.00 11.44           H  
ATOM   1958 1HB  ALA A 133      -1.958 -29.734   0.054  1.00 11.44           H  
ATOM   1959 2HB  ALA A 133      -0.990 -30.966   0.904  1.00 11.44           H  
ATOM   1960 3HB  ALA A 133      -2.391 -31.447  -0.067  1.00 11.44           H  
ATOM   1961  N   ALA A 134      -5.100 -31.109   0.983  1.00 11.32           N  
ATOM   1962  CA  ALA A 134      -6.470 -30.791   0.614  1.00 11.32           C  
ATOM   1963  C   ALA A 134      -7.206 -30.231   1.817  1.00 11.32           C  
ATOM   1964  O   ALA A 134      -7.941 -29.244   1.719  1.00 11.32           O  
ATOM   1965  CB  ALA A 134      -7.175 -32.019   0.085  1.00 11.32           C  
ATOM   1966  H   ALA A 134      -4.749 -32.067   0.895  1.00 11.32           H  
ATOM   1967  HA  ALA A 134      -6.453 -30.030  -0.160  1.00 11.32           H  
ATOM   1968 1HB  ALA A 134      -8.193 -31.760  -0.199  1.00 11.32           H  
ATOM   1969 2HB  ALA A 134      -6.635 -32.396  -0.782  1.00 11.32           H  
ATOM   1970 3HB  ALA A 134      -7.198 -32.784   0.857  1.00 11.32           H  
ATOM   1971  N   LYS A 135      -6.955 -30.829   2.980  1.00 11.27           N  
ATOM   1972  CA  LYS A 135      -7.580 -30.361   4.198  1.00 11.27           C  
ATOM   1973  C   LYS A 135      -7.094 -28.959   4.535  1.00 11.27           C  
ATOM   1974  O   LYS A 135      -7.885 -28.143   5.001  1.00 11.27           O  
ATOM   1975  CB  LYS A 135      -7.335 -31.349   5.340  1.00 11.27           C  
ATOM   1976  CG  LYS A 135      -8.118 -32.657   5.173  1.00 11.27           C  
ATOM   1977  CD  LYS A 135      -7.820 -33.668   6.270  1.00 11.27           C  
ATOM   1978  CE  LYS A 135      -8.688 -34.918   6.096  1.00 11.27           C  
ATOM   1979  NZ  LYS A 135      -8.348 -35.987   7.076  1.00 11.27           N  
ATOM   1980  H   LYS A 135      -6.341 -31.645   3.003  1.00 11.27           H  
ATOM   1981  HA  LYS A 135      -8.655 -30.306   4.033  1.00 11.27           H  
ATOM   1982 1HB  LYS A 135      -6.281 -31.592   5.395  1.00 11.27           H  
ATOM   1983 2HB  LYS A 135      -7.617 -30.894   6.286  1.00 11.27           H  
ATOM   1984 1HG  LYS A 135      -9.184 -32.440   5.169  1.00 11.27           H  
ATOM   1985 2HG  LYS A 135      -7.854 -33.103   4.211  1.00 11.27           H  
ATOM   1986 1HD  LYS A 135      -6.770 -33.958   6.216  1.00 11.27           H  
ATOM   1987 2HD  LYS A 135      -8.013 -33.226   7.246  1.00 11.27           H  
ATOM   1988 1HE  LYS A 135      -9.731 -34.640   6.231  1.00 11.27           H  
ATOM   1989 2HE  LYS A 135      -8.558 -35.305   5.091  1.00 11.27           H  
ATOM   1990 1HZ  LYS A 135      -8.952 -36.788   6.917  1.00 11.27           H  
ATOM   1991 2HZ  LYS A 135      -7.385 -36.266   6.941  1.00 11.27           H  
ATOM   1992 3HZ  LYS A 135      -8.478 -35.646   8.015  1.00 11.27           H  
ATOM   1993  N   PHE A 136      -5.812 -28.663   4.280  1.00 11.29           N  
ATOM   1994  CA  PHE A 136      -5.245 -27.338   4.544  1.00 11.29           C  
ATOM   1995  C   PHE A 136      -5.902 -26.298   3.639  1.00 11.29           C  
ATOM   1996  O   PHE A 136      -6.209 -25.188   4.078  1.00 11.29           O  
ATOM   1997  CB  PHE A 136      -3.742 -27.284   4.272  1.00 11.29           C  
ATOM   1998  CG  PHE A 136      -2.879 -28.133   5.146  1.00 11.29           C  
ATOM   1999  CD1 PHE A 136      -3.352 -28.663   6.327  1.00 11.29           C  
ATOM   2000  CD2 PHE A 136      -1.567 -28.413   4.768  1.00 11.29           C  
ATOM   2001  CE1 PHE A 136      -2.542 -29.459   7.113  1.00 11.29           C  
ATOM   2002  CE2 PHE A 136      -0.763 -29.202   5.552  1.00 11.29           C  
ATOM   2003  CZ  PHE A 136      -1.247 -29.725   6.724  1.00 11.29           C  
ATOM   2004  H   PHE A 136      -5.204 -29.399   3.920  1.00 11.29           H  
ATOM   2005  HA  PHE A 136      -5.437 -27.074   5.585  1.00 11.29           H  
ATOM   2006 1HB  PHE A 136      -3.553 -27.553   3.241  1.00 11.29           H  
ATOM   2007 2HB  PHE A 136      -3.416 -26.258   4.401  1.00 11.29           H  
ATOM   2008  HD1 PHE A 136      -4.376 -28.454   6.629  1.00 11.29           H  
ATOM   2009  HD2 PHE A 136      -1.180 -27.996   3.837  1.00 11.29           H  
ATOM   2010  HE1 PHE A 136      -2.927 -29.874   8.042  1.00 11.29           H  
ATOM   2011  HE2 PHE A 136       0.255 -29.411   5.252  1.00 11.29           H  
ATOM   2012  HZ  PHE A 136      -0.608 -30.350   7.344  1.00 11.29           H  
ATOM   2013  N   ILE A 137      -6.135 -26.680   2.370  1.00 11.37           N  
ATOM   2014  CA  ILE A 137      -6.741 -25.818   1.353  1.00 11.37           C  
ATOM   2015  C   ILE A 137      -8.100 -25.326   1.794  1.00 11.37           C  
ATOM   2016  O   ILE A 137      -8.430 -24.163   1.606  1.00 11.37           O  
ATOM   2017  CB  ILE A 137      -6.810 -26.514  -0.030  1.00 11.37           C  
ATOM   2018  CG1 ILE A 137      -5.369 -26.649  -0.626  1.00 11.37           C  
ATOM   2019  CG2 ILE A 137      -7.749 -25.798  -0.967  1.00 11.37           C  
ATOM   2020  CD1 ILE A 137      -5.230 -27.571  -1.844  1.00 11.37           C  
ATOM   2021  H   ILE A 137      -5.839 -27.617   2.091  1.00 11.37           H  
ATOM   2022  HA  ILE A 137      -6.105 -24.940   1.232  1.00 11.37           H  
ATOM   2023  HB  ILE A 137      -7.183 -27.523   0.114  1.00 11.37           H  
ATOM   2024 1HG1 ILE A 137      -5.049 -25.660  -0.936  1.00 11.37           H  
ATOM   2025 2HG1 ILE A 137      -4.703 -26.996   0.149  1.00 11.37           H  
ATOM   2026 1HG2 ILE A 137      -7.784 -26.342  -1.905  1.00 11.37           H  
ATOM   2027 2HG2 ILE A 137      -8.750 -25.759  -0.528  1.00 11.37           H  
ATOM   2028 3HG2 ILE A 137      -7.385 -24.802  -1.137  1.00 11.37           H  
ATOM   2029 1HD1 ILE A 137      -4.189 -27.573  -2.177  1.00 11.37           H  
ATOM   2030 2HD1 ILE A 137      -5.515 -28.575  -1.572  1.00 11.37           H  
ATOM   2031 3HD1 ILE A 137      -5.869 -27.225  -2.649  1.00 11.37           H  
ATOM   2032  N   PHE A 138      -8.904 -26.201   2.379  1.00 11.51           N  
ATOM   2033  CA  PHE A 138     -10.165 -25.700   2.905  1.00 11.51           C  
ATOM   2034  C   PHE A 138      -9.856 -25.016   4.264  1.00 11.51           C  
ATOM   2035  O   PHE A 138     -10.275 -23.877   4.513  1.00 11.51           O  
ATOM   2036  CB  PHE A 138     -11.163 -26.844   2.956  1.00 11.51           C  
ATOM   2037  CG  PHE A 138     -11.467 -27.294   1.525  1.00 11.51           C  
ATOM   2038  CD1 PHE A 138     -10.925 -28.466   1.025  1.00 11.51           C  
ATOM   2039  CD2 PHE A 138     -12.238 -26.511   0.667  1.00 11.51           C  
ATOM   2040  CE1 PHE A 138     -11.147 -28.860  -0.289  1.00 11.51           C  
ATOM   2041  CE2 PHE A 138     -12.466 -26.903  -0.652  1.00 11.51           C  
ATOM   2042  CZ  PHE A 138     -11.917 -28.078  -1.128  1.00 11.51           C  
ATOM   2043  H   PHE A 138      -8.620 -27.177   2.461  1.00 11.51           H  
ATOM   2044  HA  PHE A 138     -10.562 -24.950   2.225  1.00 11.51           H  
ATOM   2045 1HB  PHE A 138     -10.746 -27.686   3.513  1.00 11.51           H  
ATOM   2046 2HB  PHE A 138     -12.085 -26.527   3.439  1.00 11.51           H  
ATOM   2047  HD1 PHE A 138     -10.312 -29.079   1.679  1.00 11.51           H  
ATOM   2048  HD2 PHE A 138     -12.662 -25.577   1.038  1.00 11.51           H  
ATOM   2049  HE1 PHE A 138     -10.704 -29.786  -0.655  1.00 11.51           H  
ATOM   2050  HE2 PHE A 138     -13.073 -26.280  -1.311  1.00 11.51           H  
ATOM   2051  HZ  PHE A 138     -12.090 -28.385  -2.158  1.00 11.51           H  
ATOM   2052  N   GLY A 139      -9.073 -25.713   5.093  1.00 11.67           N  
ATOM   2053  CA  GLY A 139      -8.454 -25.299   6.354  1.00 11.67           C  
ATOM   2054  C   GLY A 139      -9.320 -25.160   7.625  1.00 11.67           C  
ATOM   2055  O   GLY A 139     -10.419 -24.605   7.578  1.00 11.67           O  
ATOM   2056  H   GLY A 139      -8.810 -26.642   4.801  1.00 11.67           H  
ATOM   2057 1HA  GLY A 139      -7.659 -26.015   6.522  1.00 11.67           H  
ATOM   2058 2HA  GLY A 139      -7.942 -24.357   6.176  1.00 11.67           H  
ATOM   2059  N   PRO A 140      -8.761 -25.476   8.821  1.00 11.86           N  
ATOM   2060  CA  PRO A 140      -9.270 -25.134  10.146  1.00 11.86           C  
ATOM   2061  C   PRO A 140      -8.855 -23.710  10.488  1.00 11.86           C  
ATOM   2062  O   PRO A 140      -8.078 -23.480  11.415  1.00 11.86           O  
ATOM   2063  CB  PRO A 140      -8.578 -26.160  11.042  1.00 11.86           C  
ATOM   2064  CG  PRO A 140      -7.241 -26.386  10.372  1.00 11.86           C  
ATOM   2065  CD  PRO A 140      -7.516 -26.285   8.872  1.00 11.86           C  
ATOM   2066  HA  PRO A 140     -10.364 -25.245  10.165  1.00 11.86           H  
ATOM   2067 1HB  PRO A 140      -8.481 -25.757  12.062  1.00 11.86           H  
ATOM   2068 2HB  PRO A 140      -9.188 -27.073  11.115  1.00 11.86           H  
ATOM   2069 1HG  PRO A 140      -6.520 -25.631  10.720  1.00 11.86           H  
ATOM   2070 2HG  PRO A 140      -6.835 -27.366  10.665  1.00 11.86           H  
ATOM   2071 1HD  PRO A 140      -6.671 -25.745   8.416  1.00 11.86           H  
ATOM   2072 2HD  PRO A 140      -7.675 -27.288   8.436  1.00 11.86           H  
ATOM   2073  N   VAL A 141      -9.338 -22.772   9.703  1.00 12.04           N  
ATOM   2074  CA  VAL A 141      -8.927 -21.373   9.800  1.00 12.04           C  
ATOM   2075  C   VAL A 141      -9.702 -20.624  10.891  1.00 12.04           C  
ATOM   2076  O   VAL A 141     -10.926 -20.749  10.981  1.00 12.04           O  
ATOM   2077  CB  VAL A 141      -9.105 -20.726   8.421  1.00 12.04           C  
ATOM   2078  CG1 VAL A 141      -8.754 -19.292   8.465  1.00 12.04           C  
ATOM   2079  CG2 VAL A 141      -8.237 -21.456   7.439  1.00 12.04           C  
ATOM   2080  H   VAL A 141      -9.992 -23.068   8.976  1.00 12.04           H  
ATOM   2081  HA  VAL A 141      -7.866 -21.342  10.054  1.00 12.04           H  
ATOM   2082  HB  VAL A 141     -10.151 -20.801   8.125  1.00 12.04           H  
ATOM   2083 1HG1 VAL A 141      -8.890 -18.836   7.486  1.00 12.04           H  
ATOM   2084 2HG1 VAL A 141      -9.377 -18.792   9.187  1.00 12.04           H  
ATOM   2085 3HG1 VAL A 141      -7.715 -19.215   8.761  1.00 12.04           H  
ATOM   2086 1HG2 VAL A 141      -8.355 -21.026   6.449  1.00 12.04           H  
ATOM   2087 2HG2 VAL A 141      -7.194 -21.379   7.748  1.00 12.04           H  
ATOM   2088 3HG2 VAL A 141      -8.531 -22.486   7.419  1.00 12.04           H  
ATOM   2089  N   SER A 142      -8.990 -19.896  11.766  1.00 12.19           N  
ATOM   2090  CA  SER A 142      -9.645 -19.192  12.869  1.00 12.19           C  
ATOM   2091  C   SER A 142     -10.354 -17.926  12.399  1.00 12.19           C  
ATOM   2092  O   SER A 142     -10.089 -17.446  11.302  1.00 12.19           O  
ATOM   2093  CB  SER A 142      -8.627 -18.874  13.941  1.00 12.19           C  
ATOM   2094  OG  SER A 142      -7.685 -17.969  13.461  1.00 12.19           O  
ATOM   2095  H   SER A 142      -7.974 -19.789  11.654  1.00 12.19           H  
ATOM   2096  HA  SER A 142     -10.395 -19.859  13.298  1.00 12.19           H  
ATOM   2097 1HB  SER A 142      -9.130 -18.454  14.808  1.00 12.19           H  
ATOM   2098 2HB  SER A 142      -8.129 -19.790  14.257  1.00 12.19           H  
ATOM   2099  HG  SER A 142      -7.169 -18.466  12.782  1.00 12.19           H  
ATOM   2100  N   LYS A 143     -11.203 -17.343  13.248  1.00 12.31           N  
ATOM   2101  CA  LYS A 143     -11.963 -16.139  12.876  1.00 12.31           C  
ATOM   2102  C   LYS A 143     -11.114 -14.924  12.505  1.00 12.31           C  
ATOM   2103  O   LYS A 143     -11.524 -14.108  11.682  1.00 12.31           O  
ATOM   2104  CB  LYS A 143     -12.919 -15.745  13.996  1.00 12.31           C  
ATOM   2105  CG  LYS A 143     -14.098 -16.693  14.184  1.00 12.31           C  
ATOM   2106  CD  LYS A 143     -15.009 -16.224  15.316  1.00 12.31           C  
ATOM   2107  CE  LYS A 143     -16.200 -17.156  15.500  1.00 12.31           C  
ATOM   2108  NZ  LYS A 143     -17.077 -16.716  16.620  1.00 12.31           N  
ATOM   2109  H   LYS A 143     -11.364 -17.765  14.151  1.00 12.31           H  
ATOM   2110  HA  LYS A 143     -12.567 -16.390  12.006  1.00 12.31           H  
ATOM   2111 1HB  LYS A 143     -12.374 -15.689  14.938  1.00 12.31           H  
ATOM   2112 2HB  LYS A 143     -13.320 -14.750  13.794  1.00 12.31           H  
ATOM   2113 1HG  LYS A 143     -14.675 -16.742  13.260  1.00 12.31           H  
ATOM   2114 2HG  LYS A 143     -13.728 -17.691  14.414  1.00 12.31           H  
ATOM   2115 1HD  LYS A 143     -14.443 -16.186  16.247  1.00 12.31           H  
ATOM   2116 2HD  LYS A 143     -15.377 -15.223  15.094  1.00 12.31           H  
ATOM   2117 1HE  LYS A 143     -16.783 -17.174  14.580  1.00 12.31           H  
ATOM   2118 2HE  LYS A 143     -15.838 -18.161  15.709  1.00 12.31           H  
ATOM   2119 1HZ  LYS A 143     -17.853 -17.356  16.710  1.00 12.31           H  
ATOM   2120 2HZ  LYS A 143     -16.547 -16.706  17.479  1.00 12.31           H  
ATOM   2121 3HZ  LYS A 143     -17.427 -15.788  16.429  1.00 12.31           H  
ATOM   2122  N   LYS A 144      -9.915 -14.812  13.070  1.00 12.39           N  
ATOM   2123  CA  LYS A 144      -9.054 -13.666  12.780  1.00 12.39           C  
ATOM   2124  C   LYS A 144      -8.294 -13.851  11.467  1.00 12.39           C  
ATOM   2125  O   LYS A 144      -7.606 -12.942  10.998  1.00 12.39           O  
ATOM   2126  CB  LYS A 144      -8.062 -13.435  13.918  1.00 12.39           C  
ATOM   2127  CG  LYS A 144      -8.694 -13.004  15.239  1.00 12.39           C  
ATOM   2128  CD  LYS A 144      -7.630 -12.788  16.310  1.00 12.39           C  
ATOM   2129  CE  LYS A 144      -8.243 -12.339  17.630  1.00 12.39           C  
ATOM   2130  NZ  LYS A 144      -7.208 -12.152  18.684  1.00 12.39           N  
ATOM   2131  H   LYS A 144      -9.603 -15.519  13.721  1.00 12.39           H  
ATOM   2132  HA  LYS A 144      -9.681 -12.780  12.679  1.00 12.39           H  
ATOM   2133 1HB  LYS A 144      -7.503 -14.355  14.098  1.00 12.39           H  
ATOM   2134 2HB  LYS A 144      -7.345 -12.670  13.623  1.00 12.39           H  
ATOM   2135 1HG  LYS A 144      -9.248 -12.076  15.093  1.00 12.39           H  
ATOM   2136 2HG  LYS A 144      -9.388 -13.773  15.576  1.00 12.39           H  
ATOM   2137 1HD  LYS A 144      -7.083 -13.718  16.470  1.00 12.39           H  
ATOM   2138 2HD  LYS A 144      -6.925 -12.027  15.973  1.00 12.39           H  
ATOM   2139 1HE  LYS A 144      -8.767 -11.397  17.478  1.00 12.39           H  
ATOM   2140 2HE  LYS A 144      -8.956 -13.091  17.966  1.00 12.39           H  
ATOM   2141 1HZ  LYS A 144      -7.650 -11.855  19.542  1.00 12.39           H  
ATOM   2142 2HZ  LYS A 144      -6.722 -13.024  18.839  1.00 12.39           H  
ATOM   2143 3HZ  LYS A 144      -6.547 -11.448  18.386  1.00 12.39           H  
ATOM   2144  N   GLN A 145      -8.400 -15.045  10.893  1.00 12.44           N  
ATOM   2145  CA  GLN A 145      -7.737 -15.398   9.654  1.00 12.44           C  
ATOM   2146  C   GLN A 145      -8.788 -15.567   8.557  1.00 12.44           C  
ATOM   2147  O   GLN A 145      -8.555 -15.273   7.384  1.00 12.44           O  
ATOM   2148  CB  GLN A 145      -6.995 -16.709   9.853  1.00 12.44           C  
ATOM   2149  CG  GLN A 145      -5.896 -16.696  10.864  1.00 12.44           C  
ATOM   2150  CD  GLN A 145      -5.337 -18.100  11.088  1.00 12.44           C  
ATOM   2151  OE1 GLN A 145      -6.072 -19.050  11.484  1.00 12.44           O  
ATOM   2152  NE2 GLN A 145      -4.035 -18.240  10.846  1.00 12.44           N  
ATOM   2153  H   GLN A 145      -8.987 -15.754  11.318  1.00 12.44           H  
ATOM   2154  HA  GLN A 145      -7.055 -14.604   9.380  1.00 12.44           H  
ATOM   2155 1HB  GLN A 145      -7.702 -17.436  10.214  1.00 12.44           H  
ATOM   2156 2HB  GLN A 145      -6.597 -17.056   8.901  1.00 12.44           H  
ATOM   2157 1HG  GLN A 145      -5.093 -16.053  10.523  1.00 12.44           H  
ATOM   2158 2HG  GLN A 145      -6.294 -16.326  11.809  1.00 12.44           H  
ATOM   2159 1HE2 GLN A 145      -3.587 -19.128  10.976  1.00 12.44           H  
ATOM   2160 2HE2 GLN A 145      -3.504 -17.442  10.550  1.00 12.44           H  
ATOM   2161  N   ALA A 146      -9.976 -16.022   8.976  1.00 12.45           N  
ATOM   2162  CA  ALA A 146     -11.117 -16.320   8.118  1.00 12.45           C  
ATOM   2163  C   ALA A 146     -11.890 -15.068   7.761  1.00 12.45           C  
ATOM   2164  O   ALA A 146     -12.829 -15.105   6.956  1.00 12.45           O  
ATOM   2165  CB  ALA A 146     -12.063 -17.292   8.803  1.00 12.45           C  
ATOM   2166  H   ALA A 146     -10.085 -16.244   9.957  1.00 12.45           H  
ATOM   2167  HA  ALA A 146     -10.742 -16.767   7.200  1.00 12.45           H  
ATOM   2168 1HB  ALA A 146     -12.895 -17.514   8.141  1.00 12.45           H  
ATOM   2169 2HB  ALA A 146     -11.548 -18.212   9.053  1.00 12.45           H  
ATOM   2170 3HB  ALA A 146     -12.434 -16.835   9.712  1.00 12.45           H  
ATOM   2171  N   ASP A 147     -11.505 -13.932   8.337  1.00 12.39           N  
ATOM   2172  CA  ASP A 147     -12.227 -12.718   8.038  1.00 12.39           C  
ATOM   2173  C   ASP A 147     -11.773 -12.227   6.686  1.00 12.39           C  
ATOM   2174  O   ASP A 147     -10.941 -11.319   6.539  1.00 12.39           O  
ATOM   2175  CB  ASP A 147     -12.020 -11.634   9.085  1.00 12.39           C  
ATOM   2176  CG  ASP A 147     -12.921 -10.426   8.796  1.00 12.39           C  
ATOM   2177  OD1 ASP A 147     -13.446 -10.342   7.679  1.00 12.39           O  
ATOM   2178  OD2 ASP A 147     -13.083  -9.595   9.663  1.00 12.39           O  
ATOM   2179  H   ASP A 147     -10.735 -13.926   8.991  1.00 12.39           H  
ATOM   2180  HA  ASP A 147     -13.292 -12.942   7.985  1.00 12.39           H  
ATOM   2181 1HB  ASP A 147     -12.248 -12.032  10.080  1.00 12.39           H  
ATOM   2182 2HB  ASP A 147     -10.975 -11.316   9.088  1.00 12.39           H  
ATOM   2183  N   ALA A 148     -12.447 -12.774   5.692  1.00 12.24           N  
ATOM   2184  CA  ALA A 148     -12.125 -12.596   4.302  1.00 12.24           C  
ATOM   2185  C   ALA A 148     -12.526 -11.211   3.809  1.00 12.24           C  
ATOM   2186  O   ALA A 148     -12.329 -10.901   2.633  1.00 12.24           O  
ATOM   2187  CB  ALA A 148     -12.769 -13.698   3.482  1.00 12.24           C  
ATOM   2188  H   ALA A 148     -13.132 -13.479   5.962  1.00 12.24           H  
ATOM   2189  HA  ALA A 148     -11.043 -12.685   4.201  1.00 12.24           H  
ATOM   2190 1HB  ALA A 148     -12.474 -13.596   2.450  1.00 12.24           H  
ATOM   2191 2HB  ALA A 148     -12.430 -14.665   3.856  1.00 12.24           H  
ATOM   2192 3HB  ALA A 148     -13.854 -13.636   3.569  1.00 12.24           H  
ATOM   2193  N   THR A 149     -13.009 -10.339   4.715  1.00 12.01           N  
ATOM   2194  CA  THR A 149     -13.301  -8.960   4.370  1.00 12.01           C  
ATOM   2195  C   THR A 149     -12.189  -8.318   3.582  1.00 12.01           C  
ATOM   2196  O   THR A 149     -12.484  -7.506   2.699  1.00 12.01           O  
ATOM   2197  CB  THR A 149     -13.529  -8.079   5.612  1.00 12.01           C  
ATOM   2198  OG1 THR A 149     -14.723  -8.476   6.285  1.00 12.01           O  
ATOM   2199  CG2 THR A 149     -13.543  -6.597   5.246  1.00 12.01           C  
ATOM   2200  H   THR A 149     -13.149 -10.615   5.700  1.00 12.01           H  
ATOM   2201  HA  THR A 149     -14.196  -8.958   3.762  1.00 12.01           H  
ATOM   2202  HB  THR A 149     -12.697  -8.236   6.304  1.00 12.01           H  
ATOM   2203  HG1 THR A 149     -14.473  -9.188   6.919  1.00 12.01           H  
ATOM   2204 1HG2 THR A 149     -13.672  -6.008   6.152  1.00 12.01           H  
ATOM   2205 2HG2 THR A 149     -12.589  -6.337   4.781  1.00 12.01           H  
ATOM   2206 3HG2 THR A 149     -14.324  -6.377   4.570  1.00 12.01           H  
ATOM   2207  N   ASP A 150     -10.935  -8.626   3.981  1.00 11.69           N  
ATOM   2208  CA  ASP A 150      -9.711  -8.089   3.384  1.00 11.69           C  
ATOM   2209  C   ASP A 150      -8.949  -9.064   2.458  1.00 11.69           C  
ATOM   2210  O   ASP A 150      -7.781  -8.827   2.153  1.00 11.69           O  
ATOM   2211  CB  ASP A 150      -8.765  -7.564   4.478  1.00 11.69           C  
ATOM   2212  CG  ASP A 150      -9.274  -6.265   5.177  1.00 11.69           C  
ATOM   2213  OD1 ASP A 150      -9.693  -5.335   4.479  1.00 11.69           O  
ATOM   2214  OD2 ASP A 150      -9.255  -6.216   6.377  1.00 11.69           O  
ATOM   2215  H   ASP A 150     -10.856  -9.323   4.736  1.00 11.69           H  
ATOM   2216  HA  ASP A 150      -9.999  -7.233   2.773  1.00 11.69           H  
ATOM   2217 1HB  ASP A 150      -8.644  -8.333   5.244  1.00 11.69           H  
ATOM   2218 2HB  ASP A 150      -7.777  -7.378   4.055  1.00 11.69           H  
ATOM   2219  N   GLY A 151      -9.585 -10.162   2.024  1.00 11.31           N  
ATOM   2220  CA  GLY A 151      -8.940 -11.119   1.108  1.00 11.31           C  
ATOM   2221  C   GLY A 151      -7.889 -12.019   1.772  1.00 11.31           C  
ATOM   2222  O   GLY A 151      -6.998 -12.551   1.106  1.00 11.31           O  
ATOM   2223  H   GLY A 151     -10.556 -10.325   2.288  1.00 11.31           H  
ATOM   2224 1HA  GLY A 151      -9.715 -11.744   0.660  1.00 11.31           H  
ATOM   2225 2HA  GLY A 151      -8.478 -10.569   0.289  1.00 11.31           H  
ATOM   2226  N   THR A 152      -8.009 -12.196   3.077  1.00 10.90           N  
ATOM   2227  CA  THR A 152      -7.044 -12.952   3.857  1.00 10.90           C  
ATOM   2228  C   THR A 152      -7.010 -14.438   3.524  1.00 10.90           C  
ATOM   2229  O   THR A 152      -6.044 -14.947   2.937  1.00 10.90           O  
ATOM   2230  CB  THR A 152      -7.381 -12.794   5.348  1.00 10.90           C  
ATOM   2231  OG1 THR A 152      -8.691 -13.302   5.588  1.00 10.90           O  
ATOM   2232  CG2 THR A 152      -7.355 -11.348   5.763  1.00 10.90           C  
ATOM   2233  H   THR A 152      -8.775 -11.744   3.551  1.00 10.90           H  
ATOM   2234  HA  THR A 152      -6.068 -12.559   3.646  1.00 10.90           H  
ATOM   2235  HB  THR A 152      -6.687 -13.340   5.915  1.00 10.90           H  
ATOM   2236  HG1 THR A 152      -8.665 -13.863   6.401  1.00 10.90           H  
ATOM   2237 1HG2 THR A 152      -7.606 -11.272   6.821  1.00 10.90           H  
ATOM   2238 2HG2 THR A 152      -6.385 -10.946   5.598  1.00 10.90           H  
ATOM   2239 3HG2 THR A 152      -8.084 -10.791   5.175  1.00 10.90           H  
ATOM   2240  N   LYS A 153      -8.098 -15.117   3.844  1.00 10.52           N  
ATOM   2241  CA  LYS A 153      -8.242 -16.532   3.571  1.00 10.52           C  
ATOM   2242  C   LYS A 153      -7.970 -16.806   2.101  1.00 10.52           C  
ATOM   2243  O   LYS A 153      -7.325 -17.796   1.769  1.00 10.52           O  
ATOM   2244  CB  LYS A 153      -9.632 -17.021   3.963  1.00 10.52           C  
ATOM   2245  CG  LYS A 153      -9.851 -18.502   3.713  1.00 10.52           C  
ATOM   2246  CD  LYS A 153     -11.249 -18.951   4.107  1.00 10.52           C  
ATOM   2247  CE  LYS A 153     -11.481 -20.396   3.677  1.00 10.52           C  
ATOM   2248  NZ  LYS A 153     -10.705 -21.321   4.504  1.00 10.52           N  
ATOM   2249  H   LYS A 153      -8.811 -14.614   4.348  1.00 10.52           H  
ATOM   2250  HA  LYS A 153      -7.505 -17.077   4.161  1.00 10.52           H  
ATOM   2251 1HB  LYS A 153      -9.788 -16.829   5.024  1.00 10.52           H  
ATOM   2252 2HB  LYS A 153     -10.385 -16.457   3.422  1.00 10.52           H  
ATOM   2253 1HG  LYS A 153      -9.706 -18.706   2.652  1.00 10.52           H  
ATOM   2254 2HG  LYS A 153      -9.120 -19.079   4.279  1.00 10.52           H  
ATOM   2255 1HD  LYS A 153     -11.359 -18.883   5.192  1.00 10.52           H  
ATOM   2256 2HD  LYS A 153     -11.991 -18.305   3.644  1.00 10.52           H  
ATOM   2257 1HE  LYS A 153     -12.538 -20.646   3.754  1.00 10.52           H  
ATOM   2258 2HE  LYS A 153     -11.167 -20.508   2.637  1.00 10.52           H  
ATOM   2259 1HZ  LYS A 153     -10.830 -22.293   4.220  1.00 10.52           H  
ATOM   2260 2HZ  LYS A 153      -9.726 -21.101   4.431  1.00 10.52           H  
ATOM   2261 3HZ  LYS A 153     -11.002 -21.235   5.462  1.00 10.52           H  
ATOM   2262  N   LYS A 154      -8.439 -15.915   1.225  1.00 10.21           N  
ATOM   2263  CA  LYS A 154      -8.258 -16.069  -0.208  1.00 10.21           C  
ATOM   2264  C   LYS A 154      -6.807 -16.318  -0.567  1.00 10.21           C  
ATOM   2265  O   LYS A 154      -6.506 -17.245  -1.328  1.00 10.21           O  
ATOM   2266  CB  LYS A 154      -8.751 -14.827  -0.939  1.00 10.21           C  
ATOM   2267  CG  LYS A 154      -8.625 -14.893  -2.443  1.00 10.21           C  
ATOM   2268  CD  LYS A 154      -9.170 -13.623  -3.102  1.00 10.21           C  
ATOM   2269  CE  LYS A 154      -9.257 -13.768  -4.622  1.00 10.21           C  
ATOM   2270  NZ  LYS A 154      -7.924 -13.964  -5.235  1.00 10.21           N  
ATOM   2271  H   LYS A 154      -8.937 -15.111   1.573  1.00 10.21           H  
ATOM   2272  HA  LYS A 154      -8.822 -16.920  -0.549  1.00 10.21           H  
ATOM   2273 1HB  LYS A 154      -9.798 -14.648  -0.694  1.00 10.21           H  
ATOM   2274 2HB  LYS A 154      -8.185 -13.968  -0.608  1.00 10.21           H  
ATOM   2275 1HG  LYS A 154      -7.571 -15.001  -2.707  1.00 10.21           H  
ATOM   2276 2HG  LYS A 154      -9.163 -15.761  -2.816  1.00 10.21           H  
ATOM   2277 1HD  LYS A 154     -10.162 -13.418  -2.707  1.00 10.21           H  
ATOM   2278 2HD  LYS A 154      -8.519 -12.783  -2.861  1.00 10.21           H  
ATOM   2279 1HE  LYS A 154      -9.882 -14.619  -4.868  1.00 10.21           H  
ATOM   2280 2HE  LYS A 154      -9.713 -12.870  -5.035  1.00 10.21           H  
ATOM   2281 1HZ  LYS A 154      -8.024 -14.057  -6.235  1.00 10.21           H  
ATOM   2282 2HZ  LYS A 154      -7.331 -13.176  -5.025  1.00 10.21           H  
ATOM   2283 3HZ  LYS A 154      -7.522 -14.806  -4.852  1.00 10.21           H  
ATOM   2284  N   LEU A 155      -5.891 -15.518  -0.022  1.00 10.00           N  
ATOM   2285  CA  LEU A 155      -4.506 -15.725  -0.396  1.00 10.00           C  
ATOM   2286  C   LEU A 155      -3.911 -16.966   0.267  1.00 10.00           C  
ATOM   2287  O   LEU A 155      -3.061 -17.641  -0.319  1.00 10.00           O  
ATOM   2288  CB  LEU A 155      -3.670 -14.512  -0.058  1.00 10.00           C  
ATOM   2289  CG  LEU A 155      -4.021 -13.255  -0.816  1.00 10.00           C  
ATOM   2290  CD1 LEU A 155      -3.039 -12.159  -0.399  1.00 10.00           C  
ATOM   2291  CD2 LEU A 155      -4.046 -13.536  -2.316  1.00 10.00           C  
ATOM   2292  H   LEU A 155      -6.163 -14.752   0.603  1.00 10.00           H  
ATOM   2293  HA  LEU A 155      -4.466 -15.867  -1.474  1.00 10.00           H  
ATOM   2294 1HB  LEU A 155      -3.812 -14.298   1.003  1.00 10.00           H  
ATOM   2295 2HB  LEU A 155      -2.637 -14.746  -0.238  1.00 10.00           H  
ATOM   2296  HG  LEU A 155      -5.015 -12.924  -0.510  1.00 10.00           H  
ATOM   2297 1HD1 LEU A 155      -3.293 -11.228  -0.901  1.00 10.00           H  
ATOM   2298 2HD1 LEU A 155      -3.099 -12.023   0.680  1.00 10.00           H  
ATOM   2299 3HD1 LEU A 155      -2.026 -12.455  -0.671  1.00 10.00           H  
ATOM   2300 1HD2 LEU A 155      -4.317 -12.628  -2.848  1.00 10.00           H  
ATOM   2301 2HD2 LEU A 155      -3.093 -13.862  -2.643  1.00 10.00           H  
ATOM   2302 3HD2 LEU A 155      -4.781 -14.312  -2.526  1.00 10.00           H  
ATOM   2303  N   ALA A 156      -4.355 -17.303   1.483  1.00  9.87           N  
ATOM   2304  CA  ALA A 156      -3.824 -18.530   2.091  1.00  9.87           C  
ATOM   2305  C   ALA A 156      -4.214 -19.733   1.250  1.00  9.87           C  
ATOM   2306  O   ALA A 156      -3.397 -20.627   1.002  1.00  9.87           O  
ATOM   2307  CB  ALA A 156      -4.347 -18.718   3.493  1.00  9.87           C  
ATOM   2308  H   ALA A 156      -5.046 -16.717   1.961  1.00  9.87           H  
ATOM   2309  HA  ALA A 156      -2.739 -18.469   2.110  1.00  9.87           H  
ATOM   2310 1HB  ALA A 156      -3.937 -19.629   3.916  1.00  9.87           H  
ATOM   2311 2HB  ALA A 156      -4.042 -17.897   4.080  1.00  9.87           H  
ATOM   2312 3HB  ALA A 156      -5.433 -18.781   3.473  1.00  9.87           H  
ATOM   2313  N   VAL A 157      -5.456 -19.730   0.770  1.00  9.81           N  
ATOM   2314  CA  VAL A 157      -5.964 -20.822  -0.035  1.00  9.81           C  
ATOM   2315  C   VAL A 157      -5.197 -20.863  -1.333  1.00  9.81           C  
ATOM   2316  O   VAL A 157      -4.732 -21.921  -1.747  1.00  9.81           O  
ATOM   2317  CB  VAL A 157      -7.470 -20.660  -0.276  1.00  9.81           C  
ATOM   2318  CG1 VAL A 157      -7.970 -21.677  -1.257  1.00  9.81           C  
ATOM   2319  CG2 VAL A 157      -8.184 -20.836   1.041  1.00  9.81           C  
ATOM   2320  H   VAL A 157      -6.079 -18.956   1.004  1.00  9.81           H  
ATOM   2321  HA  VAL A 157      -5.804 -21.758   0.499  1.00  9.81           H  
ATOM   2322  HB  VAL A 157      -7.664 -19.665  -0.684  1.00  9.81           H  
ATOM   2323 1HG1 VAL A 157      -9.038 -21.538  -1.405  1.00  9.81           H  
ATOM   2324 2HG1 VAL A 157      -7.454 -21.563  -2.212  1.00  9.81           H  
ATOM   2325 3HG1 VAL A 157      -7.788 -22.658  -0.862  1.00  9.81           H  
ATOM   2326 1HG2 VAL A 157      -9.250 -20.723   0.904  1.00  9.81           H  
ATOM   2327 2HG2 VAL A 157      -7.976 -21.820   1.429  1.00  9.81           H  
ATOM   2328 3HG2 VAL A 157      -7.830 -20.106   1.746  1.00  9.81           H  
ATOM   2329  N   LEU A 158      -4.993 -19.698  -1.945  1.00  9.81           N  
ATOM   2330  CA  LEU A 158      -4.249 -19.640  -3.186  1.00  9.81           C  
ATOM   2331  C   LEU A 158      -2.893 -20.292  -3.034  1.00  9.81           C  
ATOM   2332  O   LEU A 158      -2.551 -21.171  -3.817  1.00  9.81           O  
ATOM   2333  CB  LEU A 158      -4.036 -18.181  -3.603  1.00  9.81           C  
ATOM   2334  CG  LEU A 158      -3.352 -17.933  -4.953  1.00  9.81           C  
ATOM   2335  CD1 LEU A 158      -3.744 -16.546  -5.435  1.00  9.81           C  
ATOM   2336  CD2 LEU A 158      -1.833 -18.066  -4.792  1.00  9.81           C  
ATOM   2337  H   LEU A 158      -5.393 -18.841  -1.565  1.00  9.81           H  
ATOM   2338  HA  LEU A 158      -4.810 -20.163  -3.957  1.00  9.81           H  
ATOM   2339 1HB  LEU A 158      -5.005 -17.684  -3.614  1.00  9.81           H  
ATOM   2340 2HB  LEU A 158      -3.423 -17.698  -2.847  1.00  9.81           H  
ATOM   2341  HG  LEU A 158      -3.692 -18.656  -5.688  1.00  9.81           H  
ATOM   2342 1HD1 LEU A 158      -3.271 -16.349  -6.397  1.00  9.81           H  
ATOM   2343 2HD1 LEU A 158      -4.825 -16.495  -5.543  1.00  9.81           H  
ATOM   2344 3HD1 LEU A 158      -3.419 -15.809  -4.707  1.00  9.81           H  
ATOM   2345 1HD2 LEU A 158      -1.350 -17.873  -5.749  1.00  9.81           H  
ATOM   2346 2HD2 LEU A 158      -1.487 -17.358  -4.057  1.00  9.81           H  
ATOM   2347 3HD2 LEU A 158      -1.586 -19.062  -4.467  1.00  9.81           H  
ATOM   2348  N   ILE A 159      -2.136 -19.922  -2.009  1.00  9.87           N  
ATOM   2349  CA  ILE A 159      -0.810 -20.494  -1.861  1.00  9.87           C  
ATOM   2350  C   ILE A 159      -0.846 -21.995  -1.640  1.00  9.87           C  
ATOM   2351  O   ILE A 159      -0.063 -22.732  -2.235  1.00  9.87           O  
ATOM   2352  CB  ILE A 159      -0.021 -19.818  -0.757  1.00  9.87           C  
ATOM   2353  CG1 ILE A 159       0.291 -18.409  -1.176  1.00  9.87           C  
ATOM   2354  CG2 ILE A 159       1.243 -20.586  -0.529  1.00  9.87           C  
ATOM   2355  CD1 ILE A 159       0.829 -17.586  -0.085  1.00  9.87           C  
ATOM   2356  H   ILE A 159      -2.469 -19.206  -1.359  1.00  9.87           H  
ATOM   2357  HA  ILE A 159      -0.267 -20.316  -2.787  1.00  9.87           H  
ATOM   2358  HB  ILE A 159      -0.616 -19.776   0.164  1.00  9.87           H  
ATOM   2359 1HG1 ILE A 159       1.013 -18.428  -1.989  1.00  9.87           H  
ATOM   2360 2HG1 ILE A 159      -0.629 -17.952  -1.534  1.00  9.87           H  
ATOM   2361 1HG2 ILE A 159       1.800 -20.094   0.220  1.00  9.87           H  
ATOM   2362 2HG2 ILE A 159       1.004 -21.604  -0.217  1.00  9.87           H  
ATOM   2363 3HG2 ILE A 159       1.817 -20.616  -1.434  1.00  9.87           H  
ATOM   2364 1HD1 ILE A 159       1.035 -16.593  -0.430  1.00  9.87           H  
ATOM   2365 2HD1 ILE A 159       0.102 -17.553   0.717  1.00  9.87           H  
ATOM   2366 3HD1 ILE A 159       1.730 -18.029   0.262  1.00  9.87           H  
ATOM   2367  N   LEU A 160      -1.754 -22.471  -0.804  1.00  9.98           N  
ATOM   2368  CA  LEU A 160      -1.852 -23.901  -0.568  1.00  9.98           C  
ATOM   2369  C   LEU A 160      -2.163 -24.637  -1.874  1.00  9.98           C  
ATOM   2370  O   LEU A 160      -1.566 -25.676  -2.185  1.00  9.98           O  
ATOM   2371  CB  LEU A 160      -2.945 -24.104   0.471  1.00  9.98           C  
ATOM   2372  CG  LEU A 160      -2.579 -23.631   1.873  1.00  9.98           C  
ATOM   2373  CD1 LEU A 160      -3.795 -23.514   2.710  1.00  9.98           C  
ATOM   2374  CD2 LEU A 160      -1.684 -24.683   2.494  1.00  9.98           C  
ATOM   2375  H   LEU A 160      -2.389 -21.833  -0.318  1.00  9.98           H  
ATOM   2376  HA  LEU A 160      -0.901 -24.258  -0.176  1.00  9.98           H  
ATOM   2377 1HB  LEU A 160      -3.837 -23.557   0.156  1.00  9.98           H  
ATOM   2378 2HB  LEU A 160      -3.174 -25.154   0.530  1.00  9.98           H  
ATOM   2379  HG  LEU A 160      -2.071 -22.667   1.826  1.00  9.98           H  
ATOM   2380 1HD1 LEU A 160      -3.522 -23.204   3.716  1.00  9.98           H  
ATOM   2381 2HD1 LEU A 160      -4.474 -22.782   2.275  1.00  9.98           H  
ATOM   2382 3HD1 LEU A 160      -4.258 -24.455   2.739  1.00  9.98           H  
ATOM   2383 1HD2 LEU A 160      -1.408 -24.381   3.497  1.00  9.98           H  
ATOM   2384 2HD2 LEU A 160      -2.209 -25.622   2.525  1.00  9.98           H  
ATOM   2385 3HD2 LEU A 160      -0.820 -24.805   1.911  1.00  9.98           H  
ATOM   2386  N   VAL A 161      -3.043 -24.050  -2.688  1.00 10.11           N  
ATOM   2387  CA  VAL A 161      -3.368 -24.617  -3.987  1.00 10.11           C  
ATOM   2388  C   VAL A 161      -2.196 -24.609  -4.949  1.00 10.11           C  
ATOM   2389  O   VAL A 161      -1.885 -25.635  -5.561  1.00 10.11           O  
ATOM   2390  CB  VAL A 161      -4.527 -23.840  -4.635  1.00 10.11           C  
ATOM   2391  CG1 VAL A 161      -4.674 -24.269  -6.079  1.00 10.11           C  
ATOM   2392  CG2 VAL A 161      -5.834 -24.132  -3.857  1.00 10.11           C  
ATOM   2393  H   VAL A 161      -3.514 -23.194  -2.391  1.00 10.11           H  
ATOM   2394  HA  VAL A 161      -3.684 -25.647  -3.837  1.00 10.11           H  
ATOM   2395  HB  VAL A 161      -4.315 -22.774  -4.610  1.00 10.11           H  
ATOM   2396 1HG1 VAL A 161      -5.498 -23.729  -6.546  1.00 10.11           H  
ATOM   2397 2HG1 VAL A 161      -3.758 -24.060  -6.624  1.00 10.11           H  
ATOM   2398 3HG1 VAL A 161      -4.856 -25.317  -6.103  1.00 10.11           H  
ATOM   2399 1HG2 VAL A 161      -6.660 -23.574  -4.299  1.00 10.11           H  
ATOM   2400 2HG2 VAL A 161      -6.045 -25.193  -3.894  1.00 10.11           H  
ATOM   2401 3HG2 VAL A 161      -5.715 -23.828  -2.827  1.00 10.11           H  
ATOM   2402  N   ILE A 162      -1.504 -23.478  -5.047  1.00 10.28           N  
ATOM   2403  CA  ILE A 162      -0.437 -23.370  -6.014  1.00 10.28           C  
ATOM   2404  C   ILE A 162       0.746 -24.235  -5.647  1.00 10.28           C  
ATOM   2405  O   ILE A 162       1.300 -24.907  -6.512  1.00 10.28           O  
ATOM   2406  CB  ILE A 162       0.033 -21.923  -6.177  1.00 10.28           C  
ATOM   2407  CG1 ILE A 162      -1.107 -21.059  -6.695  1.00 10.28           C  
ATOM   2408  CG2 ILE A 162       1.182 -21.903  -7.157  1.00 10.28           C  
ATOM   2409  CD1 ILE A 162      -1.634 -21.508  -7.942  1.00 10.28           C  
ATOM   2410  H   ILE A 162      -1.777 -22.672  -4.489  1.00 10.28           H  
ATOM   2411  HA  ILE A 162      -0.816 -23.704  -6.975  1.00 10.28           H  
ATOM   2412  HB  ILE A 162       0.345 -21.521  -5.211  1.00 10.28           H  
ATOM   2413 1HG1 ILE A 162      -1.913 -21.061  -6.008  1.00 10.28           H  
ATOM   2414 2HG1 ILE A 162      -0.753 -20.041  -6.820  1.00 10.28           H  
ATOM   2415 1HG2 ILE A 162       1.525 -20.893  -7.302  1.00 10.28           H  
ATOM   2416 2HG2 ILE A 162       1.982 -22.513  -6.759  1.00 10.28           H  
ATOM   2417 3HG2 ILE A 162       0.856 -22.310  -8.114  1.00 10.28           H  
ATOM   2418 1HD1 ILE A 162      -2.435 -20.838  -8.259  1.00 10.28           H  
ATOM   2419 2HD1 ILE A 162      -0.836 -21.491  -8.648  1.00 10.28           H  
ATOM   2420 3HD1 ILE A 162      -2.024 -22.522  -7.844  1.00 10.28           H  
ATOM   2421  N   VAL A 163       1.118 -24.257  -4.379  1.00 10.47           N  
ATOM   2422  CA  VAL A 163       2.240 -25.068  -3.950  1.00 10.47           C  
ATOM   2423  C   VAL A 163       1.951 -26.551  -4.170  1.00 10.47           C  
ATOM   2424  O   VAL A 163       2.828 -27.303  -4.631  1.00 10.47           O  
ATOM   2425  CB  VAL A 163       2.562 -24.764  -2.497  1.00 10.47           C  
ATOM   2426  CG1 VAL A 163       3.561 -25.720  -1.992  1.00 10.47           C  
ATOM   2427  CG2 VAL A 163       3.100 -23.341  -2.408  1.00 10.47           C  
ATOM   2428  H   VAL A 163       0.626 -23.687  -3.691  1.00 10.47           H  
ATOM   2429  HA  VAL A 163       3.107 -24.797  -4.541  1.00 10.47           H  
ATOM   2430  HB  VAL A 163       1.654 -24.862  -1.908  1.00 10.47           H  
ATOM   2431 1HG1 VAL A 163       3.799 -25.509  -0.960  1.00 10.47           H  
ATOM   2432 2HG1 VAL A 163       3.141 -26.716  -2.073  1.00 10.47           H  
ATOM   2433 3HG1 VAL A 163       4.468 -25.641  -2.588  1.00 10.47           H  
ATOM   2434 1HG2 VAL A 163       3.327 -23.092  -1.373  1.00 10.47           H  
ATOM   2435 2HG2 VAL A 163       4.004 -23.252  -3.010  1.00 10.47           H  
ATOM   2436 3HG2 VAL A 163       2.346 -22.661  -2.788  1.00 10.47           H  
ATOM   2437  N   THR A 164       0.718 -26.983  -3.874  1.00 10.68           N  
ATOM   2438  CA  THR A 164       0.336 -28.365  -4.121  1.00 10.68           C  
ATOM   2439  C   THR A 164       0.522 -28.672  -5.608  1.00 10.68           C  
ATOM   2440  O   THR A 164       1.144 -29.674  -5.971  1.00 10.68           O  
ATOM   2441  CB  THR A 164      -1.138 -28.605  -3.718  1.00 10.68           C  
ATOM   2442  OG1 THR A 164      -1.299 -28.362  -2.313  1.00 10.68           O  
ATOM   2443  CG2 THR A 164      -1.578 -30.021  -4.050  1.00 10.68           C  
ATOM   2444  H   THR A 164       0.020 -26.355  -3.466  1.00 10.68           H  
ATOM   2445  HA  THR A 164       0.984 -29.023  -3.543  1.00 10.68           H  
ATOM   2446  HB  THR A 164      -1.772 -27.906  -4.261  1.00 10.68           H  
ATOM   2447  HG1 THR A 164      -1.237 -27.392  -2.152  1.00 10.68           H  
ATOM   2448 1HG2 THR A 164      -2.621 -30.151  -3.765  1.00 10.68           H  
ATOM   2449 2HG2 THR A 164      -1.472 -30.171  -5.113  1.00 10.68           H  
ATOM   2450 3HG2 THR A 164      -0.961 -30.739  -3.512  1.00 10.68           H  
ATOM   2451  N   CYS A 165       0.030 -27.771  -6.464  1.00 10.90           N  
ATOM   2452  CA  CYS A 165       0.139 -27.906  -7.911  1.00 10.90           C  
ATOM   2453  C   CYS A 165       1.597 -27.901  -8.421  1.00 10.90           C  
ATOM   2454  O   CYS A 165       1.948 -28.667  -9.328  1.00 10.90           O  
ATOM   2455  CB  CYS A 165      -0.697 -26.801  -8.557  1.00 10.90           C  
ATOM   2456  SG  CYS A 165      -2.528 -27.061  -8.414  1.00 10.90           S  
ATOM   2457  H   CYS A 165      -0.472 -26.961  -6.095  1.00 10.90           H  
ATOM   2458  HA  CYS A 165      -0.312 -28.857  -8.188  1.00 10.90           H  
ATOM   2459 1HB  CYS A 165      -0.476 -25.871  -8.048  1.00 10.90           H  
ATOM   2460 2HB  CYS A 165      -0.424 -26.650  -9.554  1.00 10.90           H  
ATOM   2461  HG  CYS A 165      -2.901 -25.925  -9.030  1.00 10.90           H  
ATOM   2462  N   ILE A 166       2.467 -27.082  -7.828  1.00 11.10           N  
ATOM   2463  CA  ILE A 166       3.878 -27.053  -8.217  1.00 11.10           C  
ATOM   2464  C   ILE A 166       4.541 -28.396  -7.989  1.00 11.10           C  
ATOM   2465  O   ILE A 166       5.250 -28.914  -8.848  1.00 11.10           O  
ATOM   2466  CB  ILE A 166       4.661 -25.953  -7.483  1.00 11.10           C  
ATOM   2467  CG1 ILE A 166       4.200 -24.563  -7.936  1.00 11.10           C  
ATOM   2468  CG2 ILE A 166       6.152 -26.124  -7.718  1.00 11.10           C  
ATOM   2469  CD1 ILE A 166       4.690 -23.438  -7.042  1.00 11.10           C  
ATOM   2470  H   ILE A 166       2.134 -26.446  -7.101  1.00 11.10           H  
ATOM   2471  HA  ILE A 166       3.943 -26.840  -9.277  1.00 11.10           H  
ATOM   2472  HB  ILE A 166       4.451 -26.031  -6.411  1.00 11.10           H  
ATOM   2473 1HG1 ILE A 166       4.583 -24.389  -8.942  1.00 11.10           H  
ATOM   2474 2HG1 ILE A 166       3.124 -24.542  -7.983  1.00 11.10           H  
ATOM   2475 1HG2 ILE A 166       6.696 -25.352  -7.177  1.00 11.10           H  
ATOM   2476 2HG2 ILE A 166       6.468 -27.104  -7.365  1.00 11.10           H  
ATOM   2477 3HG2 ILE A 166       6.362 -26.037  -8.785  1.00 11.10           H  
ATOM   2478 1HD1 ILE A 166       4.340 -22.488  -7.435  1.00 11.10           H  
ATOM   2479 2HD1 ILE A 166       4.307 -23.576  -6.038  1.00 11.10           H  
ATOM   2480 3HD1 ILE A 166       5.775 -23.443  -7.017  1.00 11.10           H  
ATOM   2481  N   THR A 167       4.295 -28.969  -6.817  1.00 11.23           N  
ATOM   2482  CA  THR A 167       4.853 -30.264  -6.461  1.00 11.23           C  
ATOM   2483  C   THR A 167       4.288 -31.374  -7.338  1.00 11.23           C  
ATOM   2484  O   THR A 167       5.017 -32.230  -7.865  1.00 11.23           O  
ATOM   2485  CB  THR A 167       4.532 -30.542  -5.004  1.00 11.23           C  
ATOM   2486  OG1 THR A 167       5.111 -29.508  -4.253  1.00 11.23           O  
ATOM   2487  CG2 THR A 167       5.089 -31.895  -4.548  1.00 11.23           C  
ATOM   2488  H   THR A 167       3.704 -28.478  -6.143  1.00 11.23           H  
ATOM   2489  HA  THR A 167       5.933 -30.230  -6.592  1.00 11.23           H  
ATOM   2490  HB  THR A 167       3.450 -30.524  -4.860  1.00 11.23           H  
ATOM   2491  HG1 THR A 167       4.597 -28.690  -4.406  1.00 11.23           H  
ATOM   2492 1HG2 THR A 167       4.850 -32.048  -3.495  1.00 11.23           H  
ATOM   2493 2HG2 THR A 167       4.639 -32.692  -5.141  1.00 11.23           H  
ATOM   2494 3HG2 THR A 167       6.173 -31.911  -4.681  1.00 11.23           H  
ATOM   2495  N   LEU A 168       2.982 -31.340  -7.544  1.00 11.23           N  
ATOM   2496  CA  LEU A 168       2.361 -32.355  -8.354  1.00 11.23           C  
ATOM   2497  C   LEU A 168       2.819 -32.264  -9.801  1.00 11.23           C  
ATOM   2498  O   LEU A 168       2.799 -33.254 -10.503  1.00 11.23           O  
ATOM   2499  CB  LEU A 168       0.862 -32.323  -8.216  1.00 11.23           C  
ATOM   2500  CG  LEU A 168       0.342 -32.739  -6.837  1.00 11.23           C  
ATOM   2501  CD1 LEU A 168      -1.119 -32.524  -6.795  1.00 11.23           C  
ATOM   2502  CD2 LEU A 168       0.687 -34.174  -6.595  1.00 11.23           C  
ATOM   2503  H   LEU A 168       2.403 -30.623  -7.103  1.00 11.23           H  
ATOM   2504  HA  LEU A 168       2.680 -33.324  -7.975  1.00 11.23           H  
ATOM   2505 1HB  LEU A 168       0.499 -31.321  -8.448  1.00 11.23           H  
ATOM   2506 2HB  LEU A 168       0.466 -33.030  -8.927  1.00 11.23           H  
ATOM   2507  HG  LEU A 168       0.798 -32.124  -6.062  1.00 11.23           H  
ATOM   2508 1HD1 LEU A 168      -1.514 -32.808  -5.820  1.00 11.23           H  
ATOM   2509 2HD1 LEU A 168      -1.298 -31.474  -6.975  1.00 11.23           H  
ATOM   2510 3HD1 LEU A 168      -1.600 -33.110  -7.566  1.00 11.23           H  
ATOM   2511 1HD2 LEU A 168       0.314 -34.483  -5.619  1.00 11.23           H  
ATOM   2512 2HD2 LEU A 168       0.236 -34.777  -7.365  1.00 11.23           H  
ATOM   2513 3HD2 LEU A 168       1.770 -34.300  -6.631  1.00 11.23           H  
ATOM   2514  N   ARG A 169       3.285 -31.119 -10.279  1.00 11.01           N  
ATOM   2515  CA  ARG A 169       3.827 -31.148 -11.632  1.00 11.01           C  
ATOM   2516  C   ARG A 169       4.901 -32.242 -11.771  1.00 11.01           C  
ATOM   2517  O   ARG A 169       5.103 -32.770 -12.863  1.00 11.01           O  
ATOM   2518  CB  ARG A 169       4.424 -29.830 -12.064  1.00 11.01           C  
ATOM   2519  CG  ARG A 169       5.080 -29.894 -13.476  1.00 11.01           C  
ATOM   2520  CD  ARG A 169       4.070 -30.187 -14.559  1.00 11.01           C  
ATOM   2521  NE  ARG A 169       4.672 -30.266 -15.907  1.00 11.01           N  
ATOM   2522  CZ  ARG A 169       5.263 -31.354 -16.445  1.00 11.01           C  
ATOM   2523  NH1 ARG A 169       5.375 -32.462 -15.755  1.00 11.01           N  
ATOM   2524  NH2 ARG A 169       5.728 -31.301 -17.680  1.00 11.01           N  
ATOM   2525  H   ARG A 169       3.245 -30.255  -9.739  1.00 11.01           H  
ATOM   2526  HA  ARG A 169       3.014 -31.379 -12.317  1.00 11.01           H  
ATOM   2527 1HB  ARG A 169       3.651 -29.064 -12.058  1.00 11.01           H  
ATOM   2528 2HB  ARG A 169       5.192 -29.527 -11.353  1.00 11.01           H  
ATOM   2529 1HG  ARG A 169       5.589 -28.962 -13.701  1.00 11.01           H  
ATOM   2530 2HG  ARG A 169       5.812 -30.704 -13.482  1.00 11.01           H  
ATOM   2531 1HD  ARG A 169       3.592 -31.147 -14.349  1.00 11.01           H  
ATOM   2532 2HD  ARG A 169       3.307 -29.413 -14.573  1.00 11.01           H  
ATOM   2533  HE  ARG A 169       4.594 -29.439 -16.520  1.00 11.01           H  
ATOM   2534 1HH1 ARG A 169       5.033 -32.498 -14.805  1.00 11.01           H  
ATOM   2535 2HH1 ARG A 169       5.818 -33.271 -16.166  1.00 11.01           H  
ATOM   2536 1HH2 ARG A 169       5.637 -30.444 -18.220  1.00 11.01           H  
ATOM   2537 2HH2 ARG A 169       6.162 -32.109 -18.094  1.00 11.01           H  
ATOM   2538  N   LYS A 170       5.653 -32.543 -10.693  1.00 10.54           N  
ATOM   2539  CA  LYS A 170       6.678 -33.578 -10.787  1.00 10.54           C  
ATOM   2540  C   LYS A 170       5.990 -34.940 -10.919  1.00 10.54           C  
ATOM   2541  O   LYS A 170       6.410 -35.796 -11.701  1.00 10.54           O  
ATOM   2542  CB  LYS A 170       7.559 -33.608  -9.532  1.00 10.54           C  
ATOM   2543  CG  LYS A 170       8.479 -32.411  -9.324  1.00 10.54           C  
ATOM   2544  CD  LYS A 170       9.323 -32.597  -8.042  1.00 10.54           C  
ATOM   2545  CE  LYS A 170      10.232 -31.402  -7.764  1.00 10.54           C  
ATOM   2546  NZ  LYS A 170      11.073 -31.613  -6.534  1.00 10.54           N  
ATOM   2547  H   LYS A 170       5.468 -32.106  -9.792  1.00 10.54           H  
ATOM   2548  HA  LYS A 170       7.289 -33.405 -11.672  1.00 10.54           H  
ATOM   2549 1HB  LYS A 170       6.922 -33.690  -8.652  1.00 10.54           H  
ATOM   2550 2HB  LYS A 170       8.180 -34.503  -9.558  1.00 10.54           H  
ATOM   2551 1HG  LYS A 170       9.135 -32.294 -10.184  1.00 10.54           H  
ATOM   2552 2HG  LYS A 170       7.868 -31.509  -9.219  1.00 10.54           H  
ATOM   2553 1HD  LYS A 170       8.657 -32.728  -7.181  1.00 10.54           H  
ATOM   2554 2HD  LYS A 170       9.937 -33.491  -8.136  1.00 10.54           H  
ATOM   2555 1HE  LYS A 170      10.887 -31.235  -8.618  1.00 10.54           H  
ATOM   2556 2HE  LYS A 170       9.611 -30.519  -7.615  1.00 10.54           H  
ATOM   2557 1HZ  LYS A 170      11.650 -30.808  -6.368  1.00 10.54           H  
ATOM   2558 2HZ  LYS A 170      10.475 -31.773  -5.711  1.00 10.54           H  
ATOM   2559 3HZ  LYS A 170      11.657 -32.422  -6.658  1.00 10.54           H  
ATOM   2560  N   LYS A 171       4.928 -35.119 -10.128  1.00  9.87           N  
ATOM   2561  CA  LYS A 171       4.128 -36.356 -10.106  1.00  9.87           C  
ATOM   2562  C   LYS A 171       2.638 -36.024 -10.200  1.00  9.87           C  
ATOM   2563  O   LYS A 171       1.961 -35.922  -9.178  1.00  9.87           O  
ATOM   2564  CB  LYS A 171       4.411 -37.157  -8.832  1.00  9.87           C  
ATOM   2565  CG  LYS A 171       5.857 -37.654  -8.708  1.00  9.87           C  
ATOM   2566  CD  LYS A 171       6.071 -38.459  -7.437  1.00  9.87           C  
ATOM   2567  CE  LYS A 171       7.516 -38.933  -7.318  1.00  9.87           C  
ATOM   2568  NZ  LYS A 171       7.741 -39.713  -6.068  1.00  9.87           N  
ATOM   2569  H   LYS A 171       4.672 -34.335  -9.520  1.00  9.87           H  
ATOM   2570  HA  LYS A 171       4.391 -36.961 -10.974  1.00  9.87           H  
ATOM   2571 1HB  LYS A 171       4.193 -36.538  -7.961  1.00  9.87           H  
ATOM   2572 2HB  LYS A 171       3.751 -38.022  -8.795  1.00  9.87           H  
ATOM   2573 1HG  LYS A 171       6.103 -38.273  -9.575  1.00  9.87           H  
ATOM   2574 2HG  LYS A 171       6.535 -36.801  -8.696  1.00  9.87           H  
ATOM   2575 1HD  LYS A 171       5.826 -37.845  -6.570  1.00  9.87           H  
ATOM   2576 2HD  LYS A 171       5.414 -39.328  -7.443  1.00  9.87           H  
ATOM   2577 1HE  LYS A 171       7.758 -39.558  -8.176  1.00  9.87           H  
ATOM   2578 2HE  LYS A 171       8.174 -38.064  -7.317  1.00  9.87           H  
ATOM   2579 1HZ  LYS A 171       8.707 -40.006  -6.019  1.00  9.87           H  
ATOM   2580 2HZ  LYS A 171       7.527 -39.134  -5.267  1.00  9.87           H  
ATOM   2581 3HZ  LYS A 171       7.143 -40.525  -6.064  1.00  9.87           H  
ATOM   2582  N   VAL A 172       2.139 -35.861 -11.426  1.00  9.12           N  
ATOM   2583  CA  VAL A 172       0.802 -35.303 -11.659  1.00  9.12           C  
ATOM   2584  C   VAL A 172      -0.389 -36.076 -11.146  1.00  9.12           C  
ATOM   2585  O   VAL A 172      -0.538 -37.272 -11.414  1.00  9.12           O  
ATOM   2586  CB  VAL A 172       0.603 -35.090 -13.165  1.00  9.12           C  
ATOM   2587  CG1 VAL A 172      -0.842 -34.663 -13.442  1.00  9.12           C  
ATOM   2588  CG2 VAL A 172       1.605 -34.046 -13.646  1.00  9.12           C  
ATOM   2589  H   VAL A 172       2.743 -36.033 -12.217  1.00  9.12           H  
ATOM   2590  HA  VAL A 172       0.770 -34.325 -11.181  1.00  9.12           H  
ATOM   2591  HB  VAL A 172       0.774 -36.019 -13.704  1.00  9.12           H  
ATOM   2592 1HG1 VAL A 172      -0.967 -34.504 -14.478  1.00  9.12           H  
ATOM   2593 2HG1 VAL A 172      -1.524 -35.440 -13.112  1.00  9.12           H  
ATOM   2594 3HG1 VAL A 172      -1.065 -33.784 -12.936  1.00  9.12           H  
ATOM   2595 1HG2 VAL A 172       1.475 -33.885 -14.702  1.00  9.12           H  
ATOM   2596 2HG2 VAL A 172       1.453 -33.130 -13.133  1.00  9.12           H  
ATOM   2597 3HG2 VAL A 172       2.620 -34.394 -13.450  1.00  9.12           H  
ATOM   2598  N   VAL A 173      -1.237 -35.357 -10.400  1.00  8.42           N  
ATOM   2599  CA  VAL A 173      -2.466 -35.893  -9.845  1.00  8.42           C  
ATOM   2600  C   VAL A 173      -3.559 -34.842 -10.074  1.00  8.42           C  
ATOM   2601  O   VAL A 173      -3.295 -33.672  -9.846  1.00  8.42           O  
ATOM   2602  CB  VAL A 173      -2.316 -36.179  -8.333  1.00  8.42           C  
ATOM   2603  CG1 VAL A 173      -3.586 -36.712  -7.789  1.00  8.42           C  
ATOM   2604  CG2 VAL A 173      -1.202 -37.174  -8.082  1.00  8.42           C  
ATOM   2605  H   VAL A 173      -1.036 -34.363 -10.247  1.00  8.42           H  
ATOM   2606  HA  VAL A 173      -2.694 -36.826 -10.348  1.00  8.42           H  
ATOM   2607  HB  VAL A 173      -2.106 -35.261  -7.821  1.00  8.42           H  
ATOM   2608 1HG1 VAL A 173      -3.474 -36.889  -6.741  1.00  8.42           H  
ATOM   2609 2HG1 VAL A 173      -4.378 -36.001  -7.945  1.00  8.42           H  
ATOM   2610 3HG1 VAL A 173      -3.831 -37.649  -8.288  1.00  8.42           H  
ATOM   2611 1HG2 VAL A 173      -1.114 -37.354  -7.012  1.00  8.42           H  
ATOM   2612 2HG2 VAL A 173      -1.430 -38.110  -8.593  1.00  8.42           H  
ATOM   2613 3HG2 VAL A 173      -0.263 -36.790  -8.450  1.00  8.42           H  
ATOM   2614  N   PRO A 174      -4.769 -35.163 -10.541  1.00  7.87           N  
ATOM   2615  CA  PRO A 174      -5.841 -34.185 -10.662  1.00  7.87           C  
ATOM   2616  C   PRO A 174      -6.009 -33.515  -9.301  1.00  7.87           C  
ATOM   2617  O   PRO A 174      -5.940 -34.190  -8.270  1.00  7.87           O  
ATOM   2618  CB  PRO A 174      -7.030 -35.054 -11.062  1.00  7.87           C  
ATOM   2619  CG  PRO A 174      -6.393 -36.235 -11.795  1.00  7.87           C  
ATOM   2620  CD  PRO A 174      -5.092 -36.507 -11.041  1.00  7.87           C  
ATOM   2621  HA  PRO A 174      -5.590 -33.448 -11.440  1.00  7.87           H  
ATOM   2622 1HB  PRO A 174      -7.597 -35.347 -10.171  1.00  7.87           H  
ATOM   2623 2HB  PRO A 174      -7.709 -34.468 -11.706  1.00  7.87           H  
ATOM   2624 1HG  PRO A 174      -7.075 -37.098 -11.789  1.00  7.87           H  
ATOM   2625 2HG  PRO A 174      -6.226 -35.970 -12.853  1.00  7.87           H  
ATOM   2626 1HD  PRO A 174      -5.256 -37.210 -10.216  1.00  7.87           H  
ATOM   2627 2HD  PRO A 174      -4.338 -36.860 -11.759  1.00  7.87           H  
ATOM   2628  N   VAL A 175      -6.231 -32.203  -9.286  1.00  7.51           N  
ATOM   2629  CA  VAL A 175      -6.308 -31.500  -8.002  1.00  7.51           C  
ATOM   2630  C   VAL A 175      -7.628 -30.795  -7.761  1.00  7.51           C  
ATOM   2631  O   VAL A 175      -8.154 -30.117  -8.643  1.00  7.51           O  
ATOM   2632  CB  VAL A 175      -5.180 -30.435  -7.881  1.00  7.51           C  
ATOM   2633  CG1 VAL A 175      -5.256 -29.704  -6.557  1.00  7.51           C  
ATOM   2634  CG2 VAL A 175      -3.886 -31.066  -8.013  1.00  7.51           C  
ATOM   2635  H   VAL A 175      -6.316 -31.703 -10.173  1.00  7.51           H  
ATOM   2636  HA  VAL A 175      -6.166 -32.229  -7.205  1.00  7.51           H  
ATOM   2637  HB  VAL A 175      -5.301 -29.706  -8.652  1.00  7.51           H  
ATOM   2638 1HG1 VAL A 175      -4.468 -28.954  -6.506  1.00  7.51           H  
ATOM   2639 2HG1 VAL A 175      -6.199 -29.224  -6.467  1.00  7.51           H  
ATOM   2640 3HG1 VAL A 175      -5.135 -30.412  -5.739  1.00  7.51           H  
ATOM   2641 1HG2 VAL A 175      -3.106 -30.310  -7.939  1.00  7.51           H  
ATOM   2642 2HG2 VAL A 175      -3.777 -31.800  -7.221  1.00  7.51           H  
ATOM   2643 3HG2 VAL A 175      -3.829 -31.542  -8.957  1.00  7.51           H  
ATOM   2644  N   THR A 176      -8.179 -30.967  -6.567  1.00  7.35           N  
ATOM   2645  CA  THR A 176      -9.363 -30.207  -6.204  1.00  7.35           C  
ATOM   2646  C   THR A 176      -8.849 -28.976  -5.479  1.00  7.35           C  
ATOM   2647  O   THR A 176      -8.054 -29.099  -4.542  1.00  7.35           O  
ATOM   2648  CB  THR A 176     -10.332 -30.974  -5.302  1.00  7.35           C  
ATOM   2649  OG1 THR A 176     -10.798 -32.155  -5.971  1.00  7.35           O  
ATOM   2650  CG2 THR A 176     -11.523 -30.072  -4.976  1.00  7.35           C  
ATOM   2651  H   THR A 176      -7.741 -31.578  -5.891  1.00  7.35           H  
ATOM   2652  HA  THR A 176      -9.891 -29.886  -7.099  1.00  7.35           H  
ATOM   2653  HB  THR A 176      -9.827 -31.261  -4.380  1.00  7.35           H  
ATOM   2654  HG1 THR A 176     -11.323 -31.899  -6.733  1.00  7.35           H  
ATOM   2655 1HG2 THR A 176     -12.204 -30.607  -4.341  1.00  7.35           H  
ATOM   2656 2HG2 THR A 176     -11.179 -29.176  -4.461  1.00  7.35           H  
ATOM   2657 3HG2 THR A 176     -12.027 -29.786  -5.903  1.00  7.35           H  
ATOM   2658  N   ILE A 177      -9.267 -27.802  -5.921  1.00  7.35           N  
ATOM   2659  CA  ILE A 177      -8.769 -26.579  -5.336  1.00  7.35           C  
ATOM   2660  C   ILE A 177      -9.905 -25.774  -4.733  1.00  7.35           C  
ATOM   2661  O   ILE A 177     -11.040 -25.794  -5.228  1.00  7.35           O  
ATOM   2662  CB  ILE A 177      -8.054 -25.735  -6.416  1.00  7.35           C  
ATOM   2663  CG1 ILE A 177      -9.002 -25.270  -7.487  1.00  7.35           C  
ATOM   2664  CG2 ILE A 177      -7.005 -26.607  -7.090  1.00  7.35           C  
ATOM   2665  CD1 ILE A 177      -8.389 -24.269  -8.454  1.00  7.35           C  
ATOM   2666  H   ILE A 177      -9.920 -27.770  -6.696  1.00  7.35           H  
ATOM   2667  HA  ILE A 177      -8.058 -26.821  -4.549  1.00  7.35           H  
ATOM   2668  HB  ILE A 177      -7.608 -24.871  -5.965  1.00  7.35           H  
ATOM   2669 1HG1 ILE A 177      -9.326 -26.126  -8.057  1.00  7.35           H  
ATOM   2670 2HG1 ILE A 177      -9.868 -24.813  -7.011  1.00  7.35           H  
ATOM   2671 1HG2 ILE A 177      -6.477 -26.035  -7.855  1.00  7.35           H  
ATOM   2672 2HG2 ILE A 177      -6.307 -26.951  -6.343  1.00  7.35           H  
ATOM   2673 3HG2 ILE A 177      -7.485 -27.465  -7.561  1.00  7.35           H  
ATOM   2674 1HD1 ILE A 177      -9.125 -23.980  -9.203  1.00  7.35           H  
ATOM   2675 2HD1 ILE A 177      -8.065 -23.387  -7.904  1.00  7.35           H  
ATOM   2676 3HD1 ILE A 177      -7.531 -24.726  -8.950  1.00  7.35           H  
ATOM   2677  N   GLY A 178      -9.606 -25.062  -3.654  1.00  7.45           N  
ATOM   2678  CA  GLY A 178     -10.612 -24.215  -3.048  1.00  7.45           C  
ATOM   2679  C   GLY A 178     -10.518 -22.846  -3.683  1.00  7.45           C  
ATOM   2680  O   GLY A 178      -9.418 -22.380  -3.997  1.00  7.45           O  
ATOM   2681  H   GLY A 178      -8.672 -25.090  -3.269  1.00  7.45           H  
ATOM   2682 1HA  GLY A 178     -11.607 -24.634  -3.207  1.00  7.45           H  
ATOM   2683 2HA  GLY A 178     -10.447 -24.145  -1.973  1.00  7.45           H  
ATOM   2684  N   VAL A 179     -11.669 -22.224  -3.891  1.00  7.60           N  
ATOM   2685  CA  VAL A 179     -11.756 -20.911  -4.493  1.00  7.60           C  
ATOM   2686  C   VAL A 179     -12.650 -19.958  -3.717  1.00  7.60           C  
ATOM   2687  O   VAL A 179     -13.764 -20.308  -3.317  1.00  7.60           O  
ATOM   2688  CB  VAL A 179     -12.304 -21.054  -5.919  1.00  7.60           C  
ATOM   2689  CG1 VAL A 179     -12.457 -19.696  -6.579  1.00  7.60           C  
ATOM   2690  CG2 VAL A 179     -11.386 -21.966  -6.726  1.00  7.60           C  
ATOM   2691  H   VAL A 179     -12.541 -22.701  -3.672  1.00  7.60           H  
ATOM   2692  HA  VAL A 179     -10.753 -20.485  -4.537  1.00  7.60           H  
ATOM   2693  HB  VAL A 179     -13.279 -21.496  -5.868  1.00  7.60           H  
ATOM   2694 1HG1 VAL A 179     -12.873 -19.822  -7.566  1.00  7.60           H  
ATOM   2695 2HG1 VAL A 179     -13.134 -19.078  -5.995  1.00  7.60           H  
ATOM   2696 3HG1 VAL A 179     -11.487 -19.208  -6.650  1.00  7.60           H  
ATOM   2697 1HG2 VAL A 179     -11.770 -22.072  -7.691  1.00  7.60           H  
ATOM   2698 2HG2 VAL A 179     -10.388 -21.530  -6.781  1.00  7.60           H  
ATOM   2699 3HG2 VAL A 179     -11.329 -22.947  -6.268  1.00  7.60           H  
ATOM   2700  N   LEU A 180     -12.172 -18.743  -3.504  1.00  7.79           N  
ATOM   2701  CA  LEU A 180     -13.017 -17.740  -2.885  1.00  7.79           C  
ATOM   2702  C   LEU A 180     -12.657 -16.323  -3.291  1.00  7.79           C  
ATOM   2703  O   LEU A 180     -11.506 -16.019  -3.597  1.00  7.79           O  
ATOM   2704  CB  LEU A 180     -13.028 -17.867  -1.357  1.00  7.79           C  
ATOM   2705  CG  LEU A 180     -11.726 -17.577  -0.641  1.00  7.79           C  
ATOM   2706  CD1 LEU A 180     -12.016 -17.146   0.760  1.00  7.79           C  
ATOM   2707  CD2 LEU A 180     -10.889 -18.853  -0.612  1.00  7.79           C  
ATOM   2708  H   LEU A 180     -11.242 -18.505  -3.812  1.00  7.79           H  
ATOM   2709  HA  LEU A 180     -14.027 -17.923  -3.226  1.00  7.79           H  
ATOM   2710 1HB  LEU A 180     -13.780 -17.175  -0.970  1.00  7.79           H  
ATOM   2711 2HB  LEU A 180     -13.336 -18.876  -1.095  1.00  7.79           H  
ATOM   2712  HG  LEU A 180     -11.191 -16.778  -1.147  1.00  7.79           H  
ATOM   2713 1HD1 LEU A 180     -11.086 -16.950   1.263  1.00  7.79           H  
ATOM   2714 2HD1 LEU A 180     -12.616 -16.245   0.747  1.00  7.79           H  
ATOM   2715 3HD1 LEU A 180     -12.551 -17.934   1.276  1.00  7.79           H  
ATOM   2716 1HD2 LEU A 180      -9.967 -18.679  -0.080  1.00  7.79           H  
ATOM   2717 2HD2 LEU A 180     -11.448 -19.635  -0.101  1.00  7.79           H  
ATOM   2718 3HD2 LEU A 180     -10.664 -19.172  -1.625  1.00  7.79           H  
ATOM   2719  N   CYS A 181     -13.663 -15.460  -3.271  1.00  7.96           N  
ATOM   2720  CA  CYS A 181     -13.505 -14.026  -3.485  1.00  7.96           C  
ATOM   2721  C   CYS A 181     -14.461 -13.312  -2.554  1.00  7.96           C  
ATOM   2722  O   CYS A 181     -15.656 -13.603  -2.528  1.00  7.96           O  
ATOM   2723  CB  CYS A 181     -13.778 -13.633  -4.933  1.00  7.96           C  
ATOM   2724  SG  CYS A 181     -13.566 -11.863  -5.269  1.00  7.96           S  
ATOM   2725  H   CYS A 181     -14.591 -15.835  -3.069  1.00  7.96           H  
ATOM   2726  HA  CYS A 181     -12.487 -13.738  -3.231  1.00  7.96           H  
ATOM   2727 1HB  CYS A 181     -13.096 -14.181  -5.585  1.00  7.96           H  
ATOM   2728 2HB  CYS A 181     -14.779 -13.914  -5.207  1.00  7.96           H  
ATOM   2729  HG  CYS A 181     -12.338 -11.780  -4.760  1.00  7.96           H  
ATOM   2730  N   CYS A 182     -13.927 -12.434  -1.723  1.00  8.08           N  
ATOM   2731  CA  CYS A 182     -14.768 -11.811  -0.720  1.00  8.08           C  
ATOM   2732  C   CYS A 182     -14.525 -10.328  -0.503  1.00  8.08           C  
ATOM   2733  O   CYS A 182     -13.496  -9.775  -0.898  1.00  8.08           O  
ATOM   2734  CB  CYS A 182     -14.556 -12.524   0.609  1.00  8.08           C  
ATOM   2735  SG  CYS A 182     -14.870 -14.331   0.575  1.00  8.08           S  
ATOM   2736  H   CYS A 182     -12.946 -12.206  -1.773  1.00  8.08           H  
ATOM   2737  HA  CYS A 182     -15.801 -11.941  -1.022  1.00  8.08           H  
ATOM   2738 1HB  CYS A 182     -13.532 -12.364   0.908  1.00  8.08           H  
ATOM   2739 2HB  CYS A 182     -15.193 -12.082   1.376  1.00  8.08           H  
ATOM   2740  HG  CYS A 182     -16.183 -14.236   0.816  1.00  8.08           H  
ATOM   2741  N   GLY A 183     -15.457  -9.729   0.226  1.00  8.09           N  
ATOM   2742  CA  GLY A 183     -15.348  -8.353   0.692  1.00  8.09           C  
ATOM   2743  C   GLY A 183     -16.462  -8.077   1.696  1.00  8.09           C  
ATOM   2744  O   GLY A 183     -17.626  -8.428   1.486  1.00  8.09           O  
ATOM   2745  H   GLY A 183     -16.299 -10.266   0.427  1.00  8.09           H  
ATOM   2746 1HA  GLY A 183     -14.374  -8.202   1.158  1.00  8.09           H  
ATOM   2747 2HA  GLY A 183     -15.421  -7.668  -0.151  1.00  8.09           H  
ATOM   2748  N   GLY A 184     -16.102  -7.376   2.762  1.00  7.98           N  
ATOM   2749  CA  GLY A 184     -16.992  -7.171   3.929  1.00  7.98           C  
ATOM   2750  C   GLY A 184     -18.411  -6.668   3.652  1.00  7.98           C  
ATOM   2751  O   GLY A 184     -19.399  -7.293   4.058  1.00  7.98           O  
ATOM   2752  H   GLY A 184     -15.116  -7.091   2.802  1.00  7.98           H  
ATOM   2753 1HA  GLY A 184     -17.058  -8.115   4.473  1.00  7.98           H  
ATOM   2754 2HA  GLY A 184     -16.519  -6.476   4.618  1.00  7.98           H  
ATOM   2755  N   GLY A 185     -18.521  -5.542   2.959  1.00  7.73           N  
ATOM   2756  CA  GLY A 185     -19.822  -4.930   2.691  1.00  7.73           C  
ATOM   2757  C   GLY A 185     -20.514  -5.482   1.451  1.00  7.73           C  
ATOM   2758  O   GLY A 185     -21.515  -4.923   1.007  1.00  7.73           O  
ATOM   2759  H   GLY A 185     -17.684  -5.083   2.634  1.00  7.73           H  
ATOM   2760 1HA  GLY A 185     -20.468  -5.073   3.557  1.00  7.73           H  
ATOM   2761 2HA  GLY A 185     -19.688  -3.855   2.578  1.00  7.73           H  
ATOM   2762  N   GLY A 186     -19.947  -6.529   0.862  1.00  7.36           N  
ATOM   2763  CA  GLY A 186     -20.449  -7.143  -0.360  1.00  7.36           C  
ATOM   2764  C   GLY A 186     -20.941  -8.561  -0.091  1.00  7.36           C  
ATOM   2765  O   GLY A 186     -22.145  -8.842  -0.127  1.00  7.36           O  
ATOM   2766  H   GLY A 186     -19.129  -6.967   1.288  1.00  7.36           H  
ATOM   2767 1HA  GLY A 186     -21.270  -6.546  -0.755  1.00  7.36           H  
ATOM   2768 2HA  GLY A 186     -19.684  -7.145  -1.118  1.00  7.36           H  
ATOM   2769  N   GLY A 187     -19.998  -9.489   0.058  1.00  6.90           N  
ATOM   2770  CA  GLY A 187     -20.350 -10.886   0.239  1.00  6.90           C  
ATOM   2771  C   GLY A 187     -19.219 -11.856  -0.018  1.00  6.90           C  
ATOM   2772  O   GLY A 187     -18.077 -11.466  -0.297  1.00  6.90           O  
ATOM   2773  H   GLY A 187     -19.029  -9.191   0.140  1.00  6.90           H  
ATOM   2774 1HA  GLY A 187     -20.711 -11.031   1.249  1.00  6.90           H  
ATOM   2775 2HA  GLY A 187     -21.162 -11.130  -0.423  1.00  6.90           H  
ATOM   2776  N   SER A 188     -19.552 -13.140   0.107  1.00  6.42           N  
ATOM   2777  CA  SER A 188     -18.586 -14.202  -0.117  1.00  6.42           C  
ATOM   2778  C   SER A 188     -18.966 -15.106  -1.283  1.00  6.42           C  
ATOM   2779  O   SER A 188     -20.035 -15.727  -1.310  1.00  6.42           O  
ATOM   2780  CB  SER A 188     -18.429 -15.028   1.139  1.00  6.42           C  
ATOM   2781  OG  SER A 188     -17.913 -14.251   2.195  1.00  6.42           O  
ATOM   2782  H   SER A 188     -20.507 -13.375   0.387  1.00  6.42           H  
ATOM   2783  HA  SER A 188     -17.629 -13.747  -0.362  1.00  6.42           H  
ATOM   2784 1HB  SER A 188     -19.394 -15.444   1.427  1.00  6.42           H  
ATOM   2785 2HB  SER A 188     -17.761 -15.861   0.935  1.00  6.42           H  
ATOM   2786  HG  SER A 188     -18.630 -13.672   2.477  1.00  6.42           H  
ATOM   2787  N   LEU A 189     -18.078 -15.151  -2.269  1.00  5.94           N  
ATOM   2788  CA  LEU A 189     -18.254 -15.950  -3.471  1.00  5.94           C  
ATOM   2789  C   LEU A 189     -17.371 -17.174  -3.276  1.00  5.94           C  
ATOM   2790  O   LEU A 189     -16.179 -17.011  -3.002  1.00  5.94           O  
ATOM   2791  CB  LEU A 189     -17.733 -15.144  -4.665  1.00  5.94           C  
ATOM   2792  CG  LEU A 189     -18.537 -13.874  -5.120  1.00  5.94           C  
ATOM   2793  CD1 LEU A 189     -18.723 -12.872  -3.987  1.00  5.94           C  
ATOM   2794  CD2 LEU A 189     -17.756 -13.198  -6.238  1.00  5.94           C  
ATOM   2795  H   LEU A 189     -17.227 -14.593  -2.202  1.00  5.94           H  
ATOM   2796  HA  LEU A 189     -19.291 -16.253  -3.594  1.00  5.94           H  
ATOM   2797 1HB  LEU A 189     -16.729 -14.834  -4.448  1.00  5.94           H  
ATOM   2798 2HB  LEU A 189     -17.701 -15.814  -5.527  1.00  5.94           H  
ATOM   2799  HG  LEU A 189     -19.495 -14.163  -5.452  1.00  5.94           H  
ATOM   2800 1HD1 LEU A 189     -19.266 -12.006  -4.362  1.00  5.94           H  
ATOM   2801 2HD1 LEU A 189     -19.286 -13.315  -3.195  1.00  5.94           H  
ATOM   2802 3HD1 LEU A 189     -17.753 -12.561  -3.616  1.00  5.94           H  
ATOM   2803 1HD2 LEU A 189     -18.284 -12.318  -6.577  1.00  5.94           H  
ATOM   2804 2HD2 LEU A 189     -16.783 -12.901  -5.866  1.00  5.94           H  
ATOM   2805 3HD2 LEU A 189     -17.640 -13.896  -7.069  1.00  5.94           H  
ATOM   2806  N   ARG A 190     -17.916 -18.391  -3.388  1.00  5.48           N  
ATOM   2807  CA  ARG A 190     -17.077 -19.568  -3.124  1.00  5.48           C  
ATOM   2808  C   ARG A 190     -17.225 -20.690  -4.157  1.00  5.48           C  
ATOM   2809  O   ARG A 190     -18.301 -20.886  -4.741  1.00  5.48           O  
ATOM   2810  CB  ARG A 190     -17.406 -20.119  -1.742  1.00  5.48           C  
ATOM   2811  CG  ARG A 190     -17.138 -19.148  -0.571  1.00  5.48           C  
ATOM   2812  CD  ARG A 190     -17.459 -19.756   0.742  1.00  5.48           C  
ATOM   2813  NE  ARG A 190     -17.376 -18.787   1.834  1.00  5.48           N  
ATOM   2814  CZ  ARG A 190     -16.257 -18.467   2.513  1.00  5.48           C  
ATOM   2815  NH1 ARG A 190     -15.113 -19.021   2.208  1.00  5.48           N  
ATOM   2816  NH2 ARG A 190     -16.319 -17.592   3.504  1.00  5.48           N  
ATOM   2817  H   ARG A 190     -18.905 -18.511  -3.613  1.00  5.48           H  
ATOM   2818  HA  ARG A 190     -16.037 -19.256  -3.124  1.00  5.48           H  
ATOM   2819 1HB  ARG A 190     -18.456 -20.385  -1.710  1.00  5.48           H  
ATOM   2820 2HB  ARG A 190     -16.829 -21.025  -1.567  1.00  5.48           H  
ATOM   2821 1HG  ARG A 190     -16.087 -18.850  -0.579  1.00  5.48           H  
ATOM   2822 2HG  ARG A 190     -17.765 -18.264  -0.677  1.00  5.48           H  
ATOM   2823 1HD  ARG A 190     -18.476 -20.152   0.716  1.00  5.48           H  
ATOM   2824 2HD  ARG A 190     -16.760 -20.565   0.949  1.00  5.48           H  
ATOM   2825  HE  ARG A 190     -18.237 -18.335   2.120  1.00  5.48           H  
ATOM   2826 1HH1 ARG A 190     -15.056 -19.690   1.450  1.00  5.48           H  
ATOM   2827 2HH1 ARG A 190     -14.298 -18.788   2.751  1.00  5.48           H  
ATOM   2828 1HH2 ARG A 190     -17.206 -17.170   3.755  1.00  5.48           H  
ATOM   2829 2HH2 ARG A 190     -15.485 -17.349   4.018  1.00  5.48           H  
ATOM   2830  N   ALA A 191     -16.162 -21.484  -4.340  1.00  5.06           N  
ATOM   2831  CA  ALA A 191     -16.280 -22.648  -5.219  1.00  5.06           C  
ATOM   2832  C   ALA A 191     -15.248 -23.757  -4.967  1.00  5.06           C  
ATOM   2833  O   ALA A 191     -14.161 -23.551  -4.413  1.00  5.06           O  
ATOM   2834  CB  ALA A 191     -16.196 -22.214  -6.674  1.00  5.06           C  
ATOM   2835  H   ALA A 191     -15.281 -21.261  -3.879  1.00  5.06           H  
ATOM   2836  HA  ALA A 191     -17.262 -23.080  -5.045  1.00  5.06           H  
ATOM   2837 1HB  ALA A 191     -16.357 -23.089  -7.300  1.00  5.06           H  
ATOM   2838 2HB  ALA A 191     -16.966 -21.480  -6.870  1.00  5.06           H  
ATOM   2839 3HB  ALA A 191     -15.232 -21.787  -6.890  1.00  5.06           H  
ATOM   2840  N   LYS A 192     -15.626 -24.952  -5.412  1.00  4.68           N  
ATOM   2841  CA  LYS A 192     -14.788 -26.144  -5.439  1.00  4.68           C  
ATOM   2842  C   LYS A 192     -14.535 -26.465  -6.904  1.00  4.68           C  
ATOM   2843  O   LYS A 192     -15.494 -26.703  -7.659  1.00  4.68           O  
ATOM   2844  CB  LYS A 192     -15.519 -27.283  -4.745  1.00  4.68           C  
ATOM   2845  CG  LYS A 192     -14.794 -28.602  -4.621  1.00  4.68           C  
ATOM   2846  CD  LYS A 192     -15.712 -29.600  -3.902  1.00  4.68           C  
ATOM   2847  CE  LYS A 192     -15.096 -30.973  -3.748  1.00  4.68           C  
ATOM   2848  NZ  LYS A 192     -16.033 -31.919  -3.068  1.00  4.68           N  
ATOM   2849  H   LYS A 192     -16.567 -25.030  -5.788  1.00  4.68           H  
ATOM   2850  HA  LYS A 192     -13.832 -25.943  -4.953  1.00  4.68           H  
ATOM   2851 1HB  LYS A 192     -15.804 -26.968  -3.742  1.00  4.68           H  
ATOM   2852 2HB  LYS A 192     -16.433 -27.484  -5.289  1.00  4.68           H  
ATOM   2853 1HG  LYS A 192     -14.525 -28.981  -5.608  1.00  4.68           H  
ATOM   2854 2HG  LYS A 192     -13.885 -28.458  -4.040  1.00  4.68           H  
ATOM   2855 1HD  LYS A 192     -15.949 -29.215  -2.910  1.00  4.68           H  
ATOM   2856 2HD  LYS A 192     -16.646 -29.692  -4.461  1.00  4.68           H  
ATOM   2857 1HE  LYS A 192     -14.840 -31.368  -4.730  1.00  4.68           H  
ATOM   2858 2HE  LYS A 192     -14.192 -30.893  -3.149  1.00  4.68           H  
ATOM   2859 1HZ  LYS A 192     -15.593 -32.823  -2.975  1.00  4.68           H  
ATOM   2860 2HZ  LYS A 192     -16.266 -31.561  -2.151  1.00  4.68           H  
ATOM   2861 3HZ  LYS A 192     -16.881 -32.011  -3.611  1.00  4.68           H  
ATOM   2862  N   ILE A 193     -13.269 -26.390  -7.321  1.00  4.38           N  
ATOM   2863  CA  ILE A 193     -12.922 -26.559  -8.734  1.00  4.38           C  
ATOM   2864  C   ILE A 193     -11.914 -27.700  -8.939  1.00  4.38           C  
ATOM   2865  O   ILE A 193     -10.995 -27.869  -8.141  1.00  4.38           O  
ATOM   2866  CB  ILE A 193     -12.347 -25.246  -9.287  1.00  4.38           C  
ATOM   2867  CG1 ILE A 193     -13.282 -24.066  -8.954  1.00  4.38           C  
ATOM   2868  CG2 ILE A 193     -12.206 -25.346 -10.808  1.00  4.38           C  
ATOM   2869  CD1 ILE A 193     -14.591 -24.080  -9.572  1.00  4.38           C  
ATOM   2870  H   ILE A 193     -12.527 -26.194  -6.641  1.00  4.38           H  
ATOM   2871  HA  ILE A 193     -13.824 -26.807  -9.294  1.00  4.38           H  
ATOM   2872  HB  ILE A 193     -11.398 -25.046  -8.848  1.00  4.38           H  
ATOM   2873 1HG1 ILE A 193     -13.413 -24.016  -7.872  1.00  4.38           H  
ATOM   2874 2HG1 ILE A 193     -12.807 -23.205  -9.266  1.00  4.38           H  
ATOM   2875 1HG2 ILE A 193     -11.815 -24.419 -11.199  1.00  4.38           H  
ATOM   2876 2HG2 ILE A 193     -11.530 -26.154 -11.069  1.00  4.38           H  
ATOM   2877 3HG2 ILE A 193     -13.180 -25.534 -11.254  1.00  4.38           H  
ATOM   2878 1HD1 ILE A 193     -15.138 -23.204  -9.280  1.00  4.38           H  
ATOM   2879 2HD1 ILE A 193     -14.451 -24.089 -10.639  1.00  4.38           H  
ATOM   2880 3HD1 ILE A 193     -15.136 -24.948  -9.271  1.00  4.38           H  
ATOM   2881  N   LYS A 194     -12.098 -28.522  -9.966  1.00  4.22           N  
ATOM   2882  CA  LYS A 194     -11.150 -29.600 -10.254  1.00  4.22           C  
ATOM   2883  C   LYS A 194     -10.251 -29.272 -11.462  1.00  4.22           C  
ATOM   2884  O   LYS A 194     -10.738 -28.810 -12.499  1.00  4.22           O  
ATOM   2885  CB  LYS A 194     -11.901 -30.913 -10.468  1.00  4.22           C  
ATOM   2886  CG  LYS A 194     -11.019 -32.133 -10.720  1.00  4.22           C  
ATOM   2887  CD  LYS A 194     -11.868 -33.401 -10.827  1.00  4.22           C  
ATOM   2888  CE  LYS A 194     -11.010 -34.636 -11.082  1.00  4.22           C  
ATOM   2889  NZ  LYS A 194     -11.835 -35.881 -11.159  1.00  4.22           N  
ATOM   2890  H   LYS A 194     -12.886 -28.378 -10.592  1.00  4.22           H  
ATOM   2891  HA  LYS A 194     -10.499 -29.725  -9.393  1.00  4.22           H  
ATOM   2892 1HB  LYS A 194     -12.499 -31.128  -9.588  1.00  4.22           H  
ATOM   2893 2HB  LYS A 194     -12.586 -30.804 -11.305  1.00  4.22           H  
ATOM   2894 1HG  LYS A 194     -10.461 -31.998 -11.650  1.00  4.22           H  
ATOM   2895 2HG  LYS A 194     -10.300 -32.240  -9.901  1.00  4.22           H  
ATOM   2896 1HD  LYS A 194     -12.428 -33.541  -9.900  1.00  4.22           H  
ATOM   2897 2HD  LYS A 194     -12.578 -33.290 -11.646  1.00  4.22           H  
ATOM   2898 1HE  LYS A 194     -10.472 -34.507 -12.020  1.00  4.22           H  
ATOM   2899 2HE  LYS A 194     -10.285 -34.740 -10.271  1.00  4.22           H  
ATOM   2900 1HZ  LYS A 194     -11.233 -36.675 -11.327  1.00  4.22           H  
ATOM   2901 2HZ  LYS A 194     -12.330 -36.015 -10.286  1.00  4.22           H  
ATOM   2902 3HZ  LYS A 194     -12.503 -35.800 -11.912  1.00  4.22           H  
ATOM   2903  N   VAL A 195      -8.935 -29.497 -11.330  1.00  4.25           N  
ATOM   2904  CA  VAL A 195      -8.020 -29.244 -12.452  1.00  4.25           C  
ATOM   2905  C   VAL A 195      -7.207 -30.462 -12.921  1.00  4.25           C  
ATOM   2906  O   VAL A 195      -6.632 -31.204 -12.111  1.00  4.25           O  
ATOM   2907  CB  VAL A 195      -7.061 -28.081 -12.099  1.00  4.25           C  
ATOM   2908  CG1 VAL A 195      -6.260 -28.343 -10.850  1.00  4.25           C  
ATOM   2909  CG2 VAL A 195      -6.120 -27.876 -13.222  1.00  4.25           C  
ATOM   2910  H   VAL A 195      -8.574 -29.829 -10.436  1.00  4.25           H  
ATOM   2911  HA  VAL A 195      -8.618 -28.914 -13.300  1.00  4.25           H  
ATOM   2912  HB  VAL A 195      -7.650 -27.199 -11.923  1.00  4.25           H  
ATOM   2913 1HG1 VAL A 195      -5.612 -27.486 -10.646  1.00  4.25           H  
ATOM   2914 2HG1 VAL A 195      -6.937 -28.482 -10.017  1.00  4.25           H  
ATOM   2915 3HG1 VAL A 195      -5.650 -29.234 -10.988  1.00  4.25           H  
ATOM   2916 1HG2 VAL A 195      -5.482 -27.038 -12.990  1.00  4.25           H  
ATOM   2917 2HG2 VAL A 195      -5.515 -28.757 -13.368  1.00  4.25           H  
ATOM   2918 3HG2 VAL A 195      -6.676 -27.677 -14.132  1.00  4.25           H  
ATOM   2919  N   THR A 196      -7.139 -30.635 -14.256  1.00  4.49           N  
ATOM   2920  CA  THR A 196      -6.370 -31.706 -14.893  1.00  4.49           C  
ATOM   2921  C   THR A 196      -5.273 -31.155 -15.810  1.00  4.49           C  
ATOM   2922  O   THR A 196      -5.498 -30.318 -16.692  1.00  4.49           O  
ATOM   2923  CB  THR A 196      -7.271 -32.672 -15.671  1.00  4.49           C  
ATOM   2924  OG1 THR A 196      -8.200 -33.296 -14.769  1.00  4.49           O  
ATOM   2925  CG2 THR A 196      -6.420 -33.745 -16.355  1.00  4.49           C  
ATOM   2926  H   THR A 196      -7.645 -29.981 -14.857  1.00  4.49           H  
ATOM   2927  HA  THR A 196      -5.878 -32.285 -14.109  1.00  4.49           H  
ATOM   2928  HB  THR A 196      -7.832 -32.122 -16.425  1.00  4.49           H  
ATOM   2929  HG1 THR A 196      -8.662 -34.001 -15.228  1.00  4.49           H  
ATOM   2930 1HG2 THR A 196      -7.069 -34.427 -16.902  1.00  4.49           H  
ATOM   2931 2HG2 THR A 196      -5.728 -33.277 -17.051  1.00  4.49           H  
ATOM   2932 3HG2 THR A 196      -5.860 -34.301 -15.601  1.00  4.49           H  
ATOM   2933  N   TYR A 197      -4.061 -31.648 -15.578  1.00  4.96           N  
ATOM   2934  CA  TYR A 197      -2.854 -31.167 -16.235  1.00  4.96           C  
ATOM   2935  C   TYR A 197      -1.840 -32.274 -16.467  1.00  4.96           C  
ATOM   2936  O   TYR A 197      -0.647 -32.093 -16.212  1.00  4.96           O  
ATOM   2937  CB  TYR A 197      -2.305 -30.073 -15.358  1.00  4.96           C  
ATOM   2938  CG  TYR A 197      -2.003 -30.559 -13.956  1.00  4.96           C  
ATOM   2939  CD1 TYR A 197      -0.703 -30.866 -13.558  1.00  4.96           C  
ATOM   2940  CD2 TYR A 197      -3.061 -30.769 -13.075  1.00  4.96           C  
ATOM   2941  CE1 TYR A 197      -0.483 -31.344 -12.273  1.00  4.96           C  
ATOM   2942  CE2 TYR A 197      -2.836 -31.271 -11.835  1.00  4.96           C  
ATOM   2943  CZ  TYR A 197      -1.555 -31.563 -11.432  1.00  4.96           C  
ATOM   2944  OH  TYR A 197      -1.336 -32.107 -10.211  1.00  4.96           O  
ATOM   2945  H   TYR A 197      -3.968 -32.359 -14.865  1.00  4.96           H  
ATOM   2946  HA  TYR A 197      -3.130 -30.753 -17.206  1.00  4.96           H  
ATOM   2947 1HB  TYR A 197      -1.399 -29.651 -15.795  1.00  4.96           H  
ATOM   2948 2HB  TYR A 197      -3.044 -29.300 -15.298  1.00  4.96           H  
ATOM   2949  HD1 TYR A 197       0.131 -30.718 -14.240  1.00  4.96           H  
ATOM   2950  HD2 TYR A 197      -4.073 -30.552 -13.376  1.00  4.96           H  
ATOM   2951  HE1 TYR A 197       0.522 -31.581 -11.933  1.00  4.96           H  
ATOM   2952  HE2 TYR A 197      -3.677 -31.449 -11.170  1.00  4.96           H  
ATOM   2953  HH  TYR A 197      -2.172 -32.434  -9.851  1.00  4.96           H  
ATOM   2954  N   ALA A 198      -2.328 -33.407 -16.986  1.00  5.65           N  
ATOM   2955  CA  ALA A 198      -1.601 -34.680 -17.171  1.00  5.65           C  
ATOM   2956  C   ALA A 198      -0.068 -34.591 -17.154  1.00  5.65           C  
ATOM   2957  O   ALA A 198       0.582 -35.434 -16.534  1.00  5.65           O  
ATOM   2958  CB  ALA A 198      -2.017 -35.296 -18.489  1.00  5.65           C  
ATOM   2959  H   ALA A 198      -3.313 -33.403 -17.215  1.00  5.65           H  
ATOM   2960  HA  ALA A 198      -1.906 -35.349 -16.366  1.00  5.65           H  
ATOM   2961 1HB  ALA A 198      -1.531 -36.262 -18.604  1.00  5.65           H  
ATOM   2962 2HB  ALA A 198      -3.100 -35.427 -18.503  1.00  5.65           H  
ATOM   2963 3HB  ALA A 198      -1.721 -34.650 -19.304  1.00  5.65           H  
ATOM   2964  N   ALA A 199       0.518 -33.662 -17.888  1.00  6.52           N  
ATOM   2965  CA  ALA A 199       1.958 -33.474 -17.842  1.00  6.52           C  
ATOM   2966  C   ALA A 199       2.338 -32.112 -18.369  1.00  6.52           C  
ATOM   2967  O   ALA A 199       3.235 -32.038 -19.213  1.00  6.52           O  
ATOM   2968  CB  ALA A 199       2.659 -34.537 -18.662  1.00  6.52           C  
ATOM   2969  H   ALA A 199      -0.047 -33.018 -18.417  1.00  6.52           H  
ATOM   2970  HA  ALA A 199       2.279 -33.539 -16.807  1.00  6.52           H  
ATOM   2971 1HB  ALA A 199       3.735 -34.386 -18.602  1.00  6.52           H  
ATOM   2972 2HB  ALA A 199       2.413 -35.526 -18.280  1.00  6.52           H  
ATOM   2973 3HB  ALA A 199       2.338 -34.461 -19.699  1.00  6.52           H  
ATOM   2974  N   TYR A 200       1.692 -31.031 -17.901  1.00  7.49           N  
ATOM   2975  CA  TYR A 200       2.017 -29.775 -18.583  1.00  7.49           C  
ATOM   2976  C   TYR A 200       2.617 -28.611 -17.751  1.00  7.49           C  
ATOM   2977  O   TYR A 200       3.829 -28.395 -17.835  1.00  7.49           O  
ATOM   2978  CB  TYR A 200       0.761 -29.349 -19.304  1.00  7.49           C  
ATOM   2979  CG  TYR A 200       0.255 -30.423 -20.195  1.00  7.49           C  
ATOM   2980  CD1 TYR A 200      -0.925 -31.055 -19.872  1.00  7.49           C  
ATOM   2981  CD2 TYR A 200       0.978 -30.817 -21.299  1.00  7.49           C  
ATOM   2982  CE1 TYR A 200      -1.399 -32.077 -20.652  1.00  7.49           C  
ATOM   2983  CE2 TYR A 200       0.514 -31.848 -22.084  1.00  7.49           C  
ATOM   2984  CZ  TYR A 200      -0.674 -32.479 -21.765  1.00  7.49           C  
ATOM   2985  OH  TYR A 200      -1.142 -33.512 -22.550  1.00  7.49           O  
ATOM   2986  H   TYR A 200       0.970 -31.133 -17.186  1.00  7.49           H  
ATOM   2987  HA  TYR A 200       2.756 -29.993 -19.350  1.00  7.49           H  
ATOM   2988 1HB  TYR A 200      -0.023 -29.056 -18.606  1.00  7.49           H  
ATOM   2989 2HB  TYR A 200       1.005 -28.537 -19.932  1.00  7.49           H  
ATOM   2990  HD1 TYR A 200      -1.482 -30.737 -18.996  1.00  7.49           H  
ATOM   2991  HD2 TYR A 200       1.917 -30.320 -21.546  1.00  7.49           H  
ATOM   2992  HE1 TYR A 200      -2.337 -32.568 -20.396  1.00  7.49           H  
ATOM   2993  HE2 TYR A 200       1.085 -32.164 -22.957  1.00  7.49           H  
ATOM   2994  HH  TYR A 200      -1.991 -33.807 -22.216  1.00  7.49           H  
ATOM   2995  N   SER A 201       1.851 -27.899 -16.908  1.00  8.42           N  
ATOM   2996  CA  SER A 201       2.496 -26.812 -16.143  1.00  8.42           C  
ATOM   2997  C   SER A 201       1.707 -26.266 -14.946  1.00  8.42           C  
ATOM   2998  O   SER A 201       0.537 -25.890 -15.093  1.00  8.42           O  
ATOM   2999  CB  SER A 201       2.788 -25.613 -17.040  1.00  8.42           C  
ATOM   3000  OG  SER A 201       3.371 -24.551 -16.312  1.00  8.42           O  
ATOM   3001  H   SER A 201       0.863 -28.084 -16.821  1.00  8.42           H  
ATOM   3002  HA  SER A 201       3.445 -27.219 -15.815  1.00  8.42           H  
ATOM   3003 1HB  SER A 201       3.452 -25.905 -17.851  1.00  8.42           H  
ATOM   3004 2HB  SER A 201       1.872 -25.268 -17.475  1.00  8.42           H  
ATOM   3005  HG  SER A 201       3.807 -23.999 -16.970  1.00  8.42           H  
ATOM   3006  N   PRO A 202       2.381 -26.015 -13.799  1.00  9.16           N  
ATOM   3007  CA  PRO A 202       1.826 -25.473 -12.582  1.00  9.16           C  
ATOM   3008  C   PRO A 202       1.449 -24.028 -12.744  1.00  9.16           C  
ATOM   3009  O   PRO A 202       0.657 -23.499 -11.965  1.00  9.16           O  
ATOM   3010  CB  PRO A 202       2.948 -25.645 -11.581  1.00  9.16           C  
ATOM   3011  CG  PRO A 202       4.204 -25.606 -12.395  1.00  9.16           C  
ATOM   3012  CD  PRO A 202       3.844 -26.257 -13.698  1.00  9.16           C  
ATOM   3013  HA  PRO A 202       0.975 -26.064 -12.276  1.00  9.16           H  
ATOM   3014 1HB  PRO A 202       2.896 -24.858 -10.815  1.00  9.16           H  
ATOM   3015 2HB  PRO A 202       2.802 -26.603 -11.081  1.00  9.16           H  
ATOM   3016 1HG  PRO A 202       4.543 -24.566 -12.522  1.00  9.16           H  
ATOM   3017 2HG  PRO A 202       5.008 -26.140 -11.863  1.00  9.16           H  
ATOM   3018 1HD  PRO A 202       4.414 -25.762 -14.488  1.00  9.16           H  
ATOM   3019 2HD  PRO A 202       4.041 -27.304 -13.640  1.00  9.16           H  
ATOM   3020  N   LEU A 203       1.937 -23.401 -13.820  1.00  9.66           N  
ATOM   3021  CA  LEU A 203       1.720 -21.985 -14.038  1.00  9.66           C  
ATOM   3022  C   LEU A 203       0.347 -21.701 -14.591  1.00  9.66           C  
ATOM   3023  O   LEU A 203       0.050 -20.565 -14.948  1.00  9.66           O  
ATOM   3024  CB  LEU A 203       2.776 -21.420 -14.979  1.00  9.66           C  
ATOM   3025  CG  LEU A 203       4.188 -21.460 -14.429  1.00  9.66           C  
ATOM   3026  CD1 LEU A 203       5.161 -20.980 -15.489  1.00  9.66           C  
ATOM   3027  CD2 LEU A 203       4.246 -20.596 -13.179  1.00  9.66           C  
ATOM   3028  H   LEU A 203       2.514 -23.889 -14.506  1.00  9.66           H  
ATOM   3029  HA  LEU A 203       1.816 -21.479 -13.080  1.00  9.66           H  
ATOM   3030 1HB  LEU A 203       2.750 -21.982 -15.908  1.00  9.66           H  
ATOM   3031 2HB  LEU A 203       2.527 -20.378 -15.196  1.00  9.66           H  
ATOM   3032  HG  LEU A 203       4.450 -22.488 -14.173  1.00  9.66           H  
ATOM   3033 1HD1 LEU A 203       6.176 -21.019 -15.095  1.00  9.66           H  
ATOM   3034 2HD1 LEU A 203       5.089 -21.623 -16.367  1.00  9.66           H  
ATOM   3035 3HD1 LEU A 203       4.918 -19.955 -15.768  1.00  9.66           H  
ATOM   3036 1HD2 LEU A 203       5.255 -20.619 -12.764  1.00  9.66           H  
ATOM   3037 2HD2 LEU A 203       3.982 -19.566 -13.436  1.00  9.66           H  
ATOM   3038 3HD2 LEU A 203       3.539 -20.979 -12.442  1.00  9.66           H  
ATOM   3039  N   THR A 204      -0.459 -22.744 -14.735  1.00  9.97           N  
ATOM   3040  CA  THR A 204      -1.817 -22.569 -15.172  1.00  9.97           C  
ATOM   3041  C   THR A 204      -2.844 -23.156 -14.189  1.00  9.97           C  
ATOM   3042  O   THR A 204      -4.051 -22.934 -14.339  1.00  9.97           O  
ATOM   3043  CB  THR A 204      -2.005 -23.211 -16.556  1.00  9.97           C  
ATOM   3044  OG1 THR A 204      -1.778 -24.634 -16.473  1.00  9.97           O  
ATOM   3045  CG2 THR A 204      -1.046 -22.623 -17.545  1.00  9.97           C  
ATOM   3046  H   THR A 204      -0.123 -23.684 -14.527  1.00  9.97           H  
ATOM   3047  HA  THR A 204      -2.013 -21.512 -15.247  1.00  9.97           H  
ATOM   3048  HB  THR A 204      -3.008 -23.017 -16.913  1.00  9.97           H  
ATOM   3049  HG1 THR A 204      -0.968 -24.825 -15.952  1.00  9.97           H  
ATOM   3050 1HG2 THR A 204      -1.215 -23.086 -18.511  1.00  9.97           H  
ATOM   3051 2HG2 THR A 204      -1.206 -21.551 -17.624  1.00  9.97           H  
ATOM   3052 3HG2 THR A 204      -0.028 -22.812 -17.216  1.00  9.97           H  
ATOM   3053  N   LEU A 205      -2.423 -23.886 -13.153  1.00 10.14           N  
ATOM   3054  CA  LEU A 205      -3.418 -24.722 -12.455  1.00 10.14           C  
ATOM   3055  C   LEU A 205      -4.277 -24.082 -11.363  1.00 10.14           C  
ATOM   3056  O   LEU A 205      -4.392 -24.621 -10.255  1.00 10.14           O  
ATOM   3057  CB  LEU A 205      -2.659 -25.889 -11.843  1.00 10.14           C  
ATOM   3058  CG  LEU A 205      -1.813 -26.580 -12.828  1.00 10.14           C  
ATOM   3059  CD1 LEU A 205      -1.104 -27.735 -12.229  1.00 10.14           C  
ATOM   3060  CD2 LEU A 205      -2.592 -26.971 -13.906  1.00 10.14           C  
ATOM   3061  H   LEU A 205      -1.431 -23.926 -12.898  1.00 10.14           H  
ATOM   3062  HA  LEU A 205      -4.096 -25.105 -13.221  1.00 10.14           H  
ATOM   3063 1HB  LEU A 205      -2.015 -25.503 -11.059  1.00 10.14           H  
ATOM   3064 2HB  LEU A 205      -3.361 -26.605 -11.422  1.00 10.14           H  
ATOM   3065  HG  LEU A 205      -1.081 -25.878 -13.189  1.00 10.14           H  
ATOM   3066 1HD1 LEU A 205      -0.487 -28.183 -12.996  1.00 10.14           H  
ATOM   3067 2HD1 LEU A 205      -0.488 -27.446 -11.439  1.00 10.14           H  
ATOM   3068 3HD1 LEU A 205      -1.828 -28.446 -11.863  1.00 10.14           H  
ATOM   3069 1HD2 LEU A 205      -1.942 -27.418 -14.645  1.00 10.14           H  
ATOM   3070 2HD2 LEU A 205      -3.327 -27.679 -13.576  1.00 10.14           H  
ATOM   3071 3HD2 LEU A 205      -3.073 -26.100 -14.329  1.00 10.14           H  
ATOM   3072  N   GLN A 206      -4.859 -22.936 -11.680  1.00 10.22           N  
ATOM   3073  CA  GLN A 206      -5.819 -22.225 -10.853  1.00 10.22           C  
ATOM   3074  C   GLN A 206      -6.782 -21.472 -11.741  1.00 10.22           C  
ATOM   3075  O   GLN A 206      -7.741 -20.873 -11.269  1.00 10.22           O  
ATOM   3076  CB  GLN A 206      -5.168 -21.246  -9.879  1.00 10.22           C  
ATOM   3077  CG  GLN A 206      -6.173 -20.574  -8.954  1.00 10.22           C  
ATOM   3078  CD  GLN A 206      -5.554 -19.591  -7.986  1.00 10.22           C  
ATOM   3079  OE1 GLN A 206      -4.461 -19.066  -8.201  1.00 10.22           O  
ATOM   3080  NE2 GLN A 206      -6.276 -19.325  -6.905  1.00 10.22           N  
ATOM   3081  H   GLN A 206      -4.689 -22.590 -12.624  1.00 10.22           H  
ATOM   3082  HA  GLN A 206      -6.392 -22.951 -10.278  1.00 10.22           H  
ATOM   3083 1HB  GLN A 206      -4.435 -21.775  -9.272  1.00 10.22           H  
ATOM   3084 2HB  GLN A 206      -4.647 -20.468 -10.431  1.00 10.22           H  
ATOM   3085 1HG  GLN A 206      -6.894 -20.031  -9.569  1.00 10.22           H  
ATOM   3086 2HG  GLN A 206      -6.682 -21.342  -8.376  1.00 10.22           H  
ATOM   3087 1HE2 GLN A 206      -5.940 -18.671  -6.227  1.00 10.22           H  
ATOM   3088 2HE2 GLN A 206      -7.162 -19.774  -6.771  1.00 10.22           H  
ATOM   3089  N   MET A 207      -6.408 -21.370 -13.016  1.00 10.30           N  
ATOM   3090  CA  MET A 207      -7.002 -20.375 -13.922  1.00 10.30           C  
ATOM   3091  C   MET A 207      -8.508 -20.292 -14.190  1.00 10.30           C  
ATOM   3092  O   MET A 207      -9.020 -19.179 -14.257  1.00 10.30           O  
ATOM   3093  CB  MET A 207      -6.291 -20.425 -15.263  1.00 10.30           C  
ATOM   3094  CG  MET A 207      -4.873 -19.864 -15.248  1.00 10.30           C  
ATOM   3095  SD  MET A 207      -4.026 -20.007 -16.810  1.00 10.30           S  
ATOM   3096  CE  MET A 207      -2.554 -19.014 -16.636  1.00 10.30           C  
ATOM   3097  H   MET A 207      -5.631 -21.951 -13.345  1.00 10.30           H  
ATOM   3098  HA  MET A 207      -6.740 -19.414 -13.492  1.00 10.30           H  
ATOM   3099 1HB  MET A 207      -6.238 -21.459 -15.599  1.00 10.30           H  
ATOM   3100 2HB  MET A 207      -6.864 -19.856 -15.987  1.00 10.30           H  
ATOM   3101 1HG  MET A 207      -4.897 -18.825 -14.967  1.00 10.30           H  
ATOM   3102 2HG  MET A 207      -4.309 -20.399 -14.520  1.00 10.30           H  
ATOM   3103 1HE  MET A 207      -1.966 -19.080 -17.542  1.00 10.30           H  
ATOM   3104 2HE  MET A 207      -2.826 -17.988 -16.456  1.00 10.30           H  
ATOM   3105 3HE  MET A 207      -1.963 -19.375 -15.827  1.00 10.30           H  
ATOM   3106  N   GLN A 208      -9.233 -21.384 -14.400  1.00 10.38           N  
ATOM   3107  CA  GLN A 208     -10.671 -21.181 -14.685  1.00 10.38           C  
ATOM   3108  C   GLN A 208     -11.568 -21.735 -13.587  1.00 10.38           C  
ATOM   3109  O   GLN A 208     -11.772 -22.948 -13.487  1.00 10.38           O  
ATOM   3110  CB  GLN A 208     -11.116 -21.745 -16.022  1.00 10.38           C  
ATOM   3111  CG  GLN A 208     -10.377 -21.235 -17.206  1.00 10.38           C  
ATOM   3112  CD  GLN A 208      -9.295 -22.169 -17.703  1.00 10.38           C  
ATOM   3113  OE1 GLN A 208      -9.549 -23.341 -17.982  1.00 10.38           O  
ATOM   3114  NE2 GLN A 208      -8.086 -21.666 -17.808  1.00 10.38           N  
ATOM   3115  H   GLN A 208      -8.820 -22.303 -14.345  1.00 10.38           H  
ATOM   3116  HA  GLN A 208     -10.875 -20.111 -14.725  1.00 10.38           H  
ATOM   3117 1HB  GLN A 208     -11.153 -22.799 -16.022  1.00 10.38           H  
ATOM   3118 2HB  GLN A 208     -12.119 -21.390 -16.154  1.00 10.38           H  
ATOM   3119 1HG  GLN A 208     -11.091 -21.093 -17.993  1.00 10.38           H  
ATOM   3120 2HG  GLN A 208      -9.912 -20.292 -16.939  1.00 10.38           H  
ATOM   3121 1HE2 GLN A 208      -7.336 -22.238 -18.139  1.00 10.38           H  
ATOM   3122 2HE2 GLN A 208      -7.925 -20.714 -17.572  1.00 10.38           H  
ATOM   3123  N   VAL A 209     -12.119 -20.830 -12.782  1.00 10.50           N  
ATOM   3124  CA  VAL A 209     -12.904 -21.192 -11.606  1.00 10.50           C  
ATOM   3125  C   VAL A 209     -14.257 -20.494 -11.684  1.00 10.50           C  
ATOM   3126  O   VAL A 209     -14.415 -19.615 -12.501  1.00 10.50           O  
ATOM   3127  CB  VAL A 209     -12.132 -20.753 -10.355  1.00 10.50           C  
ATOM   3128  CG1 VAL A 209     -10.761 -21.441 -10.320  1.00 10.50           C  
ATOM   3129  CG2 VAL A 209     -11.979 -19.286 -10.350  1.00 10.50           C  
ATOM   3130  H   VAL A 209     -11.955 -19.839 -12.982  1.00 10.50           H  
ATOM   3131  HA  VAL A 209     -13.055 -22.268 -11.593  1.00 10.50           H  
ATOM   3132  HB  VAL A 209     -12.682 -21.041  -9.488  1.00 10.50           H  
ATOM   3133 1HG1 VAL A 209     -10.217 -21.134  -9.429  1.00 10.50           H  
ATOM   3134 2HG1 VAL A 209     -10.875 -22.511 -10.316  1.00 10.50           H  
ATOM   3135 3HG1 VAL A 209     -10.192 -21.147 -11.193  1.00 10.50           H  
ATOM   3136 1HG2 VAL A 209     -11.440 -18.972  -9.460  1.00 10.50           H  
ATOM   3137 2HG2 VAL A 209     -11.430 -18.970 -11.239  1.00 10.50           H  
ATOM   3138 3HG2 VAL A 209     -12.974 -18.850 -10.346  1.00 10.50           H  
ATOM   3139  N   ALA A 210     -15.251 -20.880 -10.901  1.00 10.68           N  
ATOM   3140  CA  ALA A 210     -16.557 -20.200 -10.976  1.00 10.68           C  
ATOM   3141  C   ALA A 210     -16.477 -18.713 -10.566  1.00 10.68           C  
ATOM   3142  O   ALA A 210     -15.733 -18.372  -9.647  1.00 10.68           O  
ATOM   3143  CB  ALA A 210     -17.551 -20.916 -10.110  1.00 10.68           C  
ATOM   3144  H   ALA A 210     -15.107 -21.625 -10.238  1.00 10.68           H  
ATOM   3145  HA  ALA A 210     -16.907 -20.255 -12.002  1.00 10.68           H  
ATOM   3146 1HB  ALA A 210     -18.527 -20.435 -10.203  1.00 10.68           H  
ATOM   3147 2HB  ALA A 210     -17.622 -21.953 -10.431  1.00 10.68           H  
ATOM   3148 3HB  ALA A 210     -17.223 -20.872  -9.084  1.00 10.68           H  
ATOM   3149  N   ALA A 211     -17.294 -17.838 -11.198  1.00 10.92           N  
ATOM   3150  CA  ALA A 211     -17.356 -16.414 -10.830  1.00 10.92           C  
ATOM   3151  C   ALA A 211     -18.693 -15.993 -10.284  1.00 10.92           C  
ATOM   3152  O   ALA A 211     -19.016 -14.809 -10.340  1.00 10.92           O  
ATOM   3153  CB  ALA A 211     -17.139 -15.505 -12.015  1.00 10.92           C  
ATOM   3154  H   ALA A 211     -17.887 -18.131 -11.976  1.00 10.92           H  
ATOM   3155  HA  ALA A 211     -16.601 -16.235 -10.071  1.00 10.92           H  
ATOM   3156 1HB  ALA A 211     -17.186 -14.482 -11.669  1.00 10.92           H  
ATOM   3157 2HB  ALA A 211     -16.231 -15.657 -12.470  1.00 10.92           H  
ATOM   3158 3HB  ALA A 211     -17.925 -15.689 -12.736  1.00 10.92           H  
ATOM   3159  N   TYR A 212     -19.471 -16.919  -9.761  1.00 11.18           N  
ATOM   3160  CA  TYR A 212     -20.803 -16.573  -9.285  1.00 11.18           C  
ATOM   3161  C   TYR A 212     -20.667 -15.417  -8.277  1.00 11.18           C  
ATOM   3162  O   TYR A 212     -20.075 -15.594  -7.216  1.00 11.18           O  
ATOM   3163  CB  TYR A 212     -21.422 -17.893  -8.782  1.00 11.18           C  
ATOM   3164  CG  TYR A 212     -22.821 -17.914  -8.270  1.00 11.18           C  
ATOM   3165  CD1 TYR A 212     -23.858 -17.322  -8.972  1.00 11.18           C  
ATOM   3166  CD2 TYR A 212     -23.088 -18.655  -7.132  1.00 11.18           C  
ATOM   3167  CE1 TYR A 212     -25.156 -17.436  -8.492  1.00 11.18           C  
ATOM   3168  CE2 TYR A 212     -24.375 -18.769  -6.666  1.00 11.18           C  
ATOM   3169  CZ  TYR A 212     -25.403 -18.159  -7.330  1.00 11.18           C  
ATOM   3170  OH  TYR A 212     -26.685 -18.270  -6.847  1.00 11.18           O  
ATOM   3171  H   TYR A 212     -19.146 -17.873  -9.720  1.00 11.18           H  
ATOM   3172  HA  TYR A 212     -21.400 -16.231 -10.123  1.00 11.18           H  
ATOM   3173 1HB  TYR A 212     -21.369 -18.621  -9.597  1.00 11.18           H  
ATOM   3174 2HB  TYR A 212     -20.786 -18.281  -7.985  1.00 11.18           H  
ATOM   3175  HD1 TYR A 212     -23.654 -16.763  -9.891  1.00 11.18           H  
ATOM   3176  HD2 TYR A 212     -22.272 -19.151  -6.600  1.00 11.18           H  
ATOM   3177  HE1 TYR A 212     -25.983 -16.969  -9.025  1.00 11.18           H  
ATOM   3178  HE2 TYR A 212     -24.575 -19.348  -5.765  1.00 11.18           H  
ATOM   3179  HH  TYR A 212     -26.670 -18.747  -6.013  1.00 11.18           H  
ATOM   3180  N   THR A 213     -21.219 -14.241  -8.659  1.00 11.46           N  
ATOM   3181  CA  THR A 213     -21.090 -12.941  -7.962  1.00 11.46           C  
ATOM   3182  C   THR A 213     -22.371 -12.327  -7.386  1.00 11.46           C  
ATOM   3183  O   THR A 213     -23.421 -12.273  -8.039  1.00 11.46           O  
ATOM   3184  CB  THR A 213     -20.386 -11.917  -8.899  1.00 11.46           C  
ATOM   3185  OG1 THR A 213     -19.070 -12.388  -9.211  1.00 11.46           O  
ATOM   3186  CG2 THR A 213     -20.287 -10.514  -8.289  1.00 11.46           C  
ATOM   3187  H   THR A 213     -21.667 -14.249  -9.579  1.00 11.46           H  
ATOM   3188  HA  THR A 213     -20.435 -13.098  -7.123  1.00 11.46           H  
ATOM   3189  HB  THR A 213     -20.949 -11.854  -9.825  1.00 11.46           H  
ATOM   3190  HG1 THR A 213     -19.126 -13.233  -9.705  1.00 11.46           H  
ATOM   3191 1HG2 THR A 213     -19.791  -9.847  -8.996  1.00 11.46           H  
ATOM   3192 2HG2 THR A 213     -21.277 -10.131  -8.083  1.00 11.46           H  
ATOM   3193 3HG2 THR A 213     -19.715 -10.546  -7.365  1.00 11.46           H  
ATOM   3194  N   VAL A 214     -22.282 -11.808  -6.154  1.00 11.73           N  
ATOM   3195  CA  VAL A 214     -23.452 -11.236  -5.487  1.00 11.73           C  
ATOM   3196  C   VAL A 214     -23.991 -10.055  -6.291  1.00 11.73           C  
ATOM   3197  O   VAL A 214     -23.217  -9.212  -6.791  1.00 11.73           O  
ATOM   3198  CB  VAL A 214     -23.098 -10.750  -4.069  1.00 11.73           C  
ATOM   3199  CG1 VAL A 214     -22.547 -11.842  -3.231  1.00 11.73           C  
ATOM   3200  CG2 VAL A 214     -22.136  -9.681  -4.160  1.00 11.73           C  
ATOM   3201  H   VAL A 214     -21.393 -11.846  -5.669  1.00 11.73           H  
ATOM   3202  HA  VAL A 214     -24.236 -11.989  -5.419  1.00 11.73           H  
ATOM   3203  HB  VAL A 214     -24.007 -10.389  -3.589  1.00 11.73           H  
ATOM   3204 1HG1 VAL A 214     -22.327 -11.454  -2.275  1.00 11.73           H  
ATOM   3205 2HG1 VAL A 214     -23.251 -12.650  -3.146  1.00 11.73           H  
ATOM   3206 3HG1 VAL A 214     -21.637 -12.195  -3.675  1.00 11.73           H  
ATOM   3207 1HG2 VAL A 214     -21.901  -9.310  -3.157  1.00 11.73           H  
ATOM   3208 2HG2 VAL A 214     -21.222 -10.041  -4.636  1.00 11.73           H  
ATOM   3209 3HG2 VAL A 214     -22.581  -8.898  -4.746  1.00 11.73           H  
ATOM   3210  N   THR A 215     -25.316  -9.929  -6.298  1.00 11.98           N  
ATOM   3211  CA  THR A 215     -26.010  -8.927  -7.100  1.00 11.98           C  
ATOM   3212  C   THR A 215     -25.729  -7.478  -6.713  1.00 11.98           C  
ATOM   3213  O   THR A 215     -25.886  -6.571  -7.529  1.00 11.98           O  
ATOM   3214  CB  THR A 215     -27.523  -9.199  -7.077  1.00 11.98           C  
ATOM   3215  OG1 THR A 215     -28.000  -9.179  -5.724  1.00 11.98           O  
ATOM   3216  CG2 THR A 215     -27.806 -10.565  -7.711  1.00 11.98           C  
ATOM   3217  H   THR A 215     -25.869 -10.619  -5.804  1.00 11.98           H  
ATOM   3218  HA  THR A 215     -25.693  -9.071  -8.123  1.00 11.98           H  
ATOM   3219  HB  THR A 215     -28.037  -8.425  -7.646  1.00 11.98           H  
ATOM   3220  HG1 THR A 215     -28.956  -9.294  -5.719  1.00 11.98           H  
ATOM   3221 1HG2 THR A 215     -28.880 -10.760  -7.708  1.00 11.98           H  
ATOM   3222 2HG2 THR A 215     -27.445 -10.568  -8.735  1.00 11.98           H  
ATOM   3223 3HG2 THR A 215     -27.296 -11.345  -7.149  1.00 11.98           H  
ATOM   3224  N   GLY A 216     -25.285  -7.254  -5.485  1.00 12.17           N  
ATOM   3225  CA  GLY A 216     -24.994  -5.903  -5.024  1.00 12.17           C  
ATOM   3226  C   GLY A 216     -23.621  -5.398  -5.480  1.00 12.17           C  
ATOM   3227  O   GLY A 216     -23.292  -4.231  -5.275  1.00 12.17           O  
ATOM   3228  H   GLY A 216     -25.169  -8.036  -4.857  1.00 12.17           H  
ATOM   3229 1HA  GLY A 216     -25.770  -5.226  -5.378  1.00 12.17           H  
ATOM   3230 2HA  GLY A 216     -25.037  -5.890  -3.936  1.00 12.17           H  
ATOM   3231  N   THR A 217     -22.824  -6.265  -6.119  1.00 12.29           N  
ATOM   3232  CA  THR A 217     -21.488  -5.878  -6.547  1.00 12.29           C  
ATOM   3233  C   THR A 217     -21.391  -6.089  -8.046  1.00 12.29           C  
ATOM   3234  O   THR A 217     -20.575  -5.457  -8.742  1.00 12.29           O  
ATOM   3235  CB  THR A 217     -20.469  -6.727  -5.817  1.00 12.29           C  
ATOM   3236  OG1 THR A 217     -20.613  -8.096  -6.229  1.00 12.29           O  
ATOM   3237  CG2 THR A 217     -20.752  -6.619  -4.315  1.00 12.29           C  
ATOM   3238  H   THR A 217     -23.130  -7.218  -6.308  1.00 12.29           H  
ATOM   3239  HA  THR A 217     -21.320  -4.824  -6.322  1.00 12.29           H  
ATOM   3240  HB  THR A 217     -19.469  -6.384  -6.026  1.00 12.29           H  
ATOM   3241  HG1 THR A 217     -21.557  -8.316  -6.379  1.00 12.29           H  
ATOM   3242 1HG2 THR A 217     -20.066  -7.241  -3.768  1.00 12.29           H  
ATOM   3243 2HG2 THR A 217     -20.644  -5.585  -4.007  1.00 12.29           H  
ATOM   3244 3HG2 THR A 217     -21.750  -6.937  -4.090  1.00 12.29           H  
ATOM   3245  N   MET A 218     -22.320  -6.930  -8.517  1.00 12.32           N  
ATOM   3246  CA  MET A 218     -22.520  -7.354  -9.901  1.00 12.32           C  
ATOM   3247  C   MET A 218     -22.743  -6.177 -10.827  1.00 12.32           C  
ATOM   3248  O   MET A 218     -22.479  -6.255 -12.025  1.00 12.32           O  
ATOM   3249  CB  MET A 218     -23.726  -8.258  -9.971  1.00 12.32           C  
ATOM   3250  CG  MET A 218     -24.080  -8.774 -11.315  1.00 12.32           C  
ATOM   3251  SD  MET A 218     -25.587  -9.772 -11.248  1.00 12.32           S  
ATOM   3252  CE  MET A 218     -26.824  -8.521 -10.985  1.00 12.32           C  
ATOM   3253  H   MET A 218     -22.911  -7.385  -7.823  1.00 12.32           H  
ATOM   3254  HA  MET A 218     -21.632  -7.892 -10.232  1.00 12.32           H  
ATOM   3255 1HB  MET A 218     -23.569  -9.112  -9.319  1.00 12.32           H  
ATOM   3256 2HB  MET A 218     -24.588  -7.709  -9.604  1.00 12.32           H  
ATOM   3257 1HG  MET A 218     -24.244  -7.940 -11.999  1.00 12.32           H  
ATOM   3258 2HG  MET A 218     -23.265  -9.382 -11.696  1.00 12.32           H  
ATOM   3259 1HE  MET A 218     -27.807  -8.983 -10.914  1.00 12.32           H  
ATOM   3260 2HE  MET A 218     -26.611  -7.979 -10.062  1.00 12.32           H  
ATOM   3261 3HE  MET A 218     -26.811  -7.820 -11.819  1.00 12.32           H  
ATOM   3262  N   GLY A 219     -23.244  -5.079 -10.261  1.00 12.30           N  
ATOM   3263  CA  GLY A 219     -23.513  -3.855 -11.002  1.00 12.30           C  
ATOM   3264  C   GLY A 219     -22.253  -3.360 -11.716  1.00 12.30           C  
ATOM   3265  O   GLY A 219     -22.352  -2.667 -12.736  1.00 12.30           O  
ATOM   3266  H   GLY A 219     -23.444  -5.103  -9.271  1.00 12.30           H  
ATOM   3267 1HA  GLY A 219     -24.304  -4.035 -11.729  1.00 12.30           H  
ATOM   3268 2HA  GLY A 219     -23.872  -3.089 -10.315  1.00 12.30           H  
ATOM   3269  N   HIS A 220     -21.078  -3.701 -11.165  1.00 12.27           N  
ATOM   3270  CA  HIS A 220     -19.816  -3.325 -11.767  1.00 12.27           C  
ATOM   3271  C   HIS A 220     -19.085  -4.572 -12.260  1.00 12.27           C  
ATOM   3272  O   HIS A 220     -18.833  -4.700 -13.459  1.00 12.27           O  
ATOM   3273  CB  HIS A 220     -18.955  -2.589 -10.737  1.00 12.27           C  
ATOM   3274  CG  HIS A 220     -19.545  -1.280 -10.315  1.00 12.27           C  
ATOM   3275  ND1 HIS A 220     -19.601  -0.190 -11.156  1.00 12.27           N  
ATOM   3276  CD2 HIS A 220     -20.119  -0.885  -9.149  1.00 12.27           C  
ATOM   3277  CE1 HIS A 220     -20.181   0.819 -10.531  1.00 12.27           C  
ATOM   3278  NE2 HIS A 220     -20.504   0.427  -9.314  1.00 12.27           N  
ATOM   3279  H   HIS A 220     -21.064  -4.273 -10.324  1.00 12.27           H  
ATOM   3280  HA  HIS A 220     -19.981  -2.671 -12.621  1.00 12.27           H  
ATOM   3281 1HB  HIS A 220     -18.845  -3.212  -9.848  1.00 12.27           H  
ATOM   3282 2HB  HIS A 220     -17.964  -2.419 -11.140  1.00 12.27           H  
ATOM   3283  HD2 HIS A 220     -20.252  -1.495  -8.250  1.00 12.27           H  
ATOM   3284  HE1 HIS A 220     -20.361   1.807 -10.951  1.00 12.27           H  
ATOM   3285  HE2 HIS A 220     -20.963   1.005  -8.624  1.00 12.27           H  
ATOM   3286  N   PHE A 221     -18.826  -5.508 -11.324  1.00 12.27           N  
ATOM   3287  CA  PHE A 221     -18.133  -6.787 -11.557  1.00 12.27           C  
ATOM   3288  C   PHE A 221     -16.712  -6.549 -12.133  1.00 12.27           C  
ATOM   3289  O   PHE A 221     -16.567  -5.821 -13.104  1.00 12.27           O  
ATOM   3290  CB  PHE A 221     -19.024  -7.652 -12.466  1.00 12.27           C  
ATOM   3291  CG  PHE A 221     -18.671  -9.107 -12.615  1.00 12.27           C  
ATOM   3292  CD1 PHE A 221     -17.723  -9.727 -11.820  1.00 12.27           C  
ATOM   3293  CD2 PHE A 221     -19.380  -9.885 -13.515  1.00 12.27           C  
ATOM   3294  CE1 PHE A 221     -17.471 -11.068 -11.941  1.00 12.27           C  
ATOM   3295  CE2 PHE A 221     -19.138 -11.223 -13.624  1.00 12.27           C  
ATOM   3296  CZ  PHE A 221     -18.183 -11.813 -12.843  1.00 12.27           C  
ATOM   3297  H   PHE A 221     -19.163  -5.335 -10.380  1.00 12.27           H  
ATOM   3298  HA  PHE A 221     -18.042  -7.298 -10.602  1.00 12.27           H  
ATOM   3299 1HB  PHE A 221     -20.047  -7.596 -12.106  1.00 12.27           H  
ATOM   3300 2HB  PHE A 221     -19.029  -7.221 -13.468  1.00 12.27           H  
ATOM   3301  HD1 PHE A 221     -17.181  -9.155 -11.096  1.00 12.27           H  
ATOM   3302  HD2 PHE A 221     -20.150  -9.419 -14.132  1.00 12.27           H  
ATOM   3303  HE1 PHE A 221     -16.719 -11.537 -11.310  1.00 12.27           H  
ATOM   3304  HE2 PHE A 221     -19.709 -11.820 -14.321  1.00 12.27           H  
ATOM   3305  HZ  PHE A 221     -18.003 -12.865 -12.932  1.00 12.27           H  
ATOM   3306  N   ALA A 222     -15.646  -7.194 -11.626  1.00 12.32           N  
ATOM   3307  CA  ALA A 222     -14.309  -6.951 -12.203  1.00 12.32           C  
ATOM   3308  C   ALA A 222     -14.269  -7.302 -13.682  1.00 12.32           C  
ATOM   3309  O   ALA A 222     -13.381  -6.870 -14.411  1.00 12.32           O  
ATOM   3310  CB  ALA A 222     -13.232  -7.741 -11.504  1.00 12.32           C  
ATOM   3311  H   ALA A 222     -15.712  -7.829 -10.824  1.00 12.32           H  
ATOM   3312  HA  ALA A 222     -14.093  -5.888 -12.096  1.00 12.32           H  
ATOM   3313 1HB  ALA A 222     -12.265  -7.516 -11.943  1.00 12.32           H  
ATOM   3314 2HB  ALA A 222     -13.221  -7.481 -10.451  1.00 12.32           H  
ATOM   3315 3HB  ALA A 222     -13.446  -8.791 -11.622  1.00 12.32           H  
ATOM   3316  N   ALA A 223     -15.172  -8.174 -14.106  1.00 12.43           N  
ATOM   3317  CA  ALA A 223     -15.255  -8.563 -15.491  1.00 12.43           C  
ATOM   3318  C   ALA A 223     -15.543  -7.357 -16.384  1.00 12.43           C  
ATOM   3319  O   ALA A 223     -15.118  -7.331 -17.536  1.00 12.43           O  
ATOM   3320  CB  ALA A 223     -16.357  -9.578 -15.670  1.00 12.43           C  
ATOM   3321  H   ALA A 223     -15.847  -8.528 -13.446  1.00 12.43           H  
ATOM   3322  HA  ALA A 223     -14.302  -8.998 -15.778  1.00 12.43           H  
ATOM   3323 1HB  ALA A 223     -16.405  -9.888 -16.705  1.00 12.43           H  
ATOM   3324 2HB  ALA A 223     -16.151 -10.426 -15.035  1.00 12.43           H  
ATOM   3325 3HB  ALA A 223     -17.302  -9.135 -15.384  1.00 12.43           H  
ATOM   3326  N   TYR A 224     -16.335  -6.393 -15.886  1.00 12.60           N  
ATOM   3327  CA  TYR A 224     -16.741  -5.234 -16.675  1.00 12.60           C  
ATOM   3328  C   TYR A 224     -17.169  -5.672 -18.069  1.00 12.60           C  
ATOM   3329  O   TYR A 224     -16.724  -5.109 -19.079  1.00 12.60           O  
ATOM   3330  CB  TYR A 224     -15.639  -4.180 -16.710  1.00 12.60           C  
ATOM   3331  CG  TYR A 224     -15.356  -3.583 -15.346  1.00 12.60           C  
ATOM   3332  CD1 TYR A 224     -14.175  -3.853 -14.693  1.00 12.60           C  
ATOM   3333  CD2 TYR A 224     -16.302  -2.765 -14.747  1.00 12.60           C  
ATOM   3334  CE1 TYR A 224     -13.935  -3.311 -13.445  1.00 12.60           C  
ATOM   3335  CE2 TYR A 224     -16.069  -2.222 -13.505  1.00 12.60           C  
ATOM   3336  CZ  TYR A 224     -14.889  -2.493 -12.850  1.00 12.60           C  
ATOM   3337  OH  TYR A 224     -14.645  -1.951 -11.608  1.00 12.60           O  
ATOM   3338  H   TYR A 224     -16.615  -6.421 -14.907  1.00 12.60           H  
ATOM   3339  HA  TYR A 224     -17.606  -4.784 -16.188  1.00 12.60           H  
ATOM   3340 1HB  TYR A 224     -14.716  -4.626 -17.091  1.00 12.60           H  
ATOM   3341 2HB  TYR A 224     -15.923  -3.377 -17.386  1.00 12.60           H  
ATOM   3342  HD1 TYR A 224     -13.430  -4.498 -15.158  1.00 12.60           H  
ATOM   3343  HD2 TYR A 224     -17.238  -2.553 -15.262  1.00 12.60           H  
ATOM   3344  HE1 TYR A 224     -13.001  -3.530 -12.932  1.00 12.60           H  
ATOM   3345  HE2 TYR A 224     -16.819  -1.581 -13.043  1.00 12.60           H  
ATOM   3346  HH  TYR A 224     -15.343  -1.330 -11.387  1.00 12.60           H  
ATOM   3347  N   ALA A 225     -18.075  -6.661 -18.100  1.00 12.77           N  
ATOM   3348  CA  ALA A 225     -18.507  -7.355 -19.310  1.00 12.77           C  
ATOM   3349  C   ALA A 225     -19.060  -6.425 -20.376  1.00 12.77           C  
ATOM   3350  O   ALA A 225     -18.995  -6.731 -21.565  1.00 12.77           O  
ATOM   3351  CB  ALA A 225     -19.539  -8.396 -18.958  1.00 12.77           C  
ATOM   3352  H   ALA A 225     -18.411  -6.991 -17.207  1.00 12.77           H  
ATOM   3353  HA  ALA A 225     -17.648  -7.864 -19.714  1.00 12.77           H  
ATOM   3354 1HB  ALA A 225     -19.808  -8.936 -19.857  1.00 12.77           H  
ATOM   3355 2HB  ALA A 225     -19.116  -9.086 -18.224  1.00 12.77           H  
ATOM   3356 3HB  ALA A 225     -20.422  -7.916 -18.541  1.00 12.77           H  
ATOM   3357  N   ARG A 226     -19.626  -5.305 -19.947  1.00 12.92           N  
ATOM   3358  CA  ARG A 226     -20.195  -4.298 -20.834  1.00 12.92           C  
ATOM   3359  C   ARG A 226     -19.146  -3.659 -21.751  1.00 12.92           C  
ATOM   3360  O   ARG A 226     -19.485  -3.161 -22.827  1.00 12.92           O  
ATOM   3361  CB  ARG A 226     -20.882  -3.215 -20.021  1.00 12.92           C  
ATOM   3362  CG  ARG A 226     -22.191  -3.655 -19.364  1.00 12.92           C  
ATOM   3363  CD  ARG A 226     -22.958  -2.503 -18.798  1.00 12.92           C  
ATOM   3364  NE  ARG A 226     -22.272  -1.898 -17.655  1.00 12.92           N  
ATOM   3365  CZ  ARG A 226     -22.418  -2.312 -16.372  1.00 12.92           C  
ATOM   3366  NH1 ARG A 226     -23.223  -3.308 -16.093  1.00 12.92           N  
ATOM   3367  NH2 ARG A 226     -21.757  -1.724 -15.388  1.00 12.92           N  
ATOM   3368  H   ARG A 226     -19.642  -5.139 -18.953  1.00 12.92           H  
ATOM   3369  HA  ARG A 226     -20.945  -4.784 -21.459  1.00 12.92           H  
ATOM   3370 1HB  ARG A 226     -20.209  -2.867 -19.239  1.00 12.92           H  
ATOM   3371 2HB  ARG A 226     -21.100  -2.364 -20.667  1.00 12.92           H  
ATOM   3372 1HG  ARG A 226     -22.817  -4.149 -20.108  1.00 12.92           H  
ATOM   3373 2HG  ARG A 226     -21.973  -4.354 -18.556  1.00 12.92           H  
ATOM   3374 1HD  ARG A 226     -23.083  -1.738 -19.564  1.00 12.92           H  
ATOM   3375 2HD  ARG A 226     -23.937  -2.846 -18.466  1.00 12.92           H  
ATOM   3376  HE  ARG A 226     -21.645  -1.127 -17.834  1.00 12.92           H  
ATOM   3377 1HH1 ARG A 226     -23.737  -3.769 -16.828  1.00 12.92           H  
ATOM   3378 2HH1 ARG A 226     -23.323  -3.609 -15.126  1.00 12.92           H  
ATOM   3379 1HH2 ARG A 226     -21.132  -0.957 -15.576  1.00 12.92           H  
ATOM   3380 2HH2 ARG A 226     -21.888  -2.058 -14.413  1.00 12.92           H  
ATOM   3381  N   ASN A 227     -17.883  -3.626 -21.302  1.00 12.99           N  
ATOM   3382  CA  ASN A 227     -16.800  -3.024 -22.079  1.00 12.99           C  
ATOM   3383  C   ASN A 227     -16.008  -4.123 -22.781  1.00 12.99           C  
ATOM   3384  O   ASN A 227     -15.572  -3.963 -23.926  1.00 12.99           O  
ATOM   3385  CB  ASN A 227     -15.896  -2.199 -21.187  1.00 12.99           C  
ATOM   3386  CG  ASN A 227     -16.600  -1.007 -20.587  1.00 12.99           C  
ATOM   3387  OD1 ASN A 227     -17.441  -0.363 -21.226  1.00 12.99           O  
ATOM   3388  ND2 ASN A 227     -16.264  -0.699 -19.359  1.00 12.99           N  
ATOM   3389  H   ASN A 227     -17.649  -4.077 -20.420  1.00 12.99           H  
ATOM   3390  HA  ASN A 227     -17.228  -2.383 -22.849  1.00 12.99           H  
ATOM   3391 1HB  ASN A 227     -15.518  -2.830 -20.379  1.00 12.99           H  
ATOM   3392 2HB  ASN A 227     -15.038  -1.852 -21.762  1.00 12.99           H  
ATOM   3393 1HD2 ASN A 227     -16.692   0.081 -18.903  1.00 12.99           H  
ATOM   3394 2HD2 ASN A 227     -15.574  -1.242 -18.880  1.00 12.99           H  
ATOM   3395  N   LYS A 228     -15.819  -5.244 -22.084  1.00 12.96           N  
ATOM   3396  CA  LYS A 228     -15.114  -6.394 -22.639  1.00 12.96           C  
ATOM   3397  C   LYS A 228     -15.713  -7.645 -22.023  1.00 12.96           C  
ATOM   3398  O   LYS A 228     -15.617  -7.871 -20.820  1.00 12.96           O  
ATOM   3399  CB  LYS A 228     -13.609  -6.322 -22.372  1.00 12.96           C  
ATOM   3400  CG  LYS A 228     -12.790  -7.394 -23.101  1.00 12.96           C  
ATOM   3401  CD  LYS A 228     -11.283  -7.144 -22.945  1.00 12.96           C  
ATOM   3402  CE  LYS A 228     -10.441  -8.243 -23.610  1.00 12.96           C  
ATOM   3403  NZ  LYS A 228     -10.586  -8.235 -25.094  1.00 12.96           N  
ATOM   3404  H   LYS A 228     -16.191  -5.300 -21.135  1.00 12.96           H  
ATOM   3405  HA  LYS A 228     -15.284  -6.432 -23.715  1.00 12.96           H  
ATOM   3406 1HB  LYS A 228     -13.232  -5.345 -22.673  1.00 12.96           H  
ATOM   3407 2HB  LYS A 228     -13.424  -6.433 -21.300  1.00 12.96           H  
ATOM   3408 1HG  LYS A 228     -13.049  -8.378 -22.716  1.00 12.96           H  
ATOM   3409 2HG  LYS A 228     -13.039  -7.368 -24.161  1.00 12.96           H  
ATOM   3410 1HD  LYS A 228     -11.033  -6.186 -23.402  1.00 12.96           H  
ATOM   3411 2HD  LYS A 228     -11.032  -7.094 -21.887  1.00 12.96           H  
ATOM   3412 1HE  LYS A 228      -9.394  -8.090 -23.354  1.00 12.96           H  
ATOM   3413 2HE  LYS A 228     -10.755  -9.218 -23.235  1.00 12.96           H  
ATOM   3414 1HZ  LYS A 228     -10.015  -8.967 -25.491  1.00 12.96           H  
ATOM   3415 2HZ  LYS A 228     -11.553  -8.391 -25.341  1.00 12.96           H  
ATOM   3416 3HZ  LYS A 228     -10.286  -7.341 -25.457  1.00 12.96           H  
ATOM   3417  N   CYS A 229     -16.254  -8.521 -22.852  1.00 12.85           N  
ATOM   3418  CA  CYS A 229     -16.966  -9.679 -22.329  1.00 12.85           C  
ATOM   3419  C   CYS A 229     -16.083 -10.796 -21.794  1.00 12.85           C  
ATOM   3420  O   CYS A 229     -15.944 -11.847 -22.406  1.00 12.85           O  
ATOM   3421  CB  CYS A 229     -17.902 -10.220 -23.392  1.00 12.85           C  
ATOM   3422  SG  CYS A 229     -19.190  -9.036 -23.835  1.00 12.85           S  
ATOM   3423  H   CYS A 229     -16.252  -8.336 -23.845  1.00 12.85           H  
ATOM   3424  HA  CYS A 229     -17.594  -9.331 -21.513  1.00 12.85           H  
ATOM   3425 1HB  CYS A 229     -17.347 -10.482 -24.290  1.00 12.85           H  
ATOM   3426 2HB  CYS A 229     -18.378 -11.116 -23.024  1.00 12.85           H  
ATOM   3427  HG  CYS A 229     -19.203  -8.365 -22.660  1.00 12.85           H  
ATOM   3428  N   LEU A 230     -15.523 -10.559 -20.611  1.00 12.70           N  
ATOM   3429  CA  LEU A 230     -14.608 -11.507 -19.984  1.00 12.70           C  
ATOM   3430  C   LEU A 230     -15.384 -12.616 -19.268  1.00 12.70           C  
ATOM   3431  O   LEU A 230     -15.119 -13.800 -19.473  1.00 12.70           O  
ATOM   3432  CB  LEU A 230     -13.751 -10.769 -18.952  1.00 12.70           C  
ATOM   3433  CG  LEU A 230     -12.932  -9.613 -19.506  1.00 12.70           C  
ATOM   3434  CD1 LEU A 230     -12.163  -8.965 -18.393  1.00 12.70           C  
ATOM   3435  CD2 LEU A 230     -12.072 -10.095 -20.569  1.00 12.70           C  
ATOM   3436  H   LEU A 230     -15.681  -9.640 -20.209  1.00 12.70           H  
ATOM   3437  HA  LEU A 230     -13.972 -11.953 -20.750  1.00 12.70           H  
ATOM   3438 1HB  LEU A 230     -14.399 -10.365 -18.176  1.00 12.70           H  
ATOM   3439 2HB  LEU A 230     -13.065 -11.480 -18.491  1.00 12.70           H  
ATOM   3440  HG  LEU A 230     -13.595  -8.859 -19.907  1.00 12.70           H  
ATOM   3441 1HD1 LEU A 230     -11.596  -8.122 -18.787  1.00 12.70           H  
ATOM   3442 2HD1 LEU A 230     -12.854  -8.610 -17.637  1.00 12.70           H  
ATOM   3443 3HD1 LEU A 230     -11.492  -9.682 -17.958  1.00 12.70           H  
ATOM   3444 1HD2 LEU A 230     -11.492  -9.280 -20.954  1.00 12.70           H  
ATOM   3445 2HD2 LEU A 230     -11.449 -10.806 -20.169  1.00 12.70           H  
ATOM   3446 3HD2 LEU A 230     -12.669 -10.536 -21.365  1.00 12.70           H  
ATOM   3447  N   THR A 231     -16.367 -12.210 -18.458  1.00 12.54           N  
ATOM   3448  CA  THR A 231     -17.244 -13.121 -17.711  1.00 12.54           C  
ATOM   3449  C   THR A 231     -18.693 -12.596 -17.610  1.00 12.54           C  
ATOM   3450  O   THR A 231     -19.222 -12.473 -16.505  1.00 12.54           O  
ATOM   3451  CB  THR A 231     -16.692 -13.359 -16.288  1.00 12.54           C  
ATOM   3452  OG1 THR A 231     -15.391 -13.946 -16.355  1.00 12.54           O  
ATOM   3453  CG2 THR A 231     -17.574 -14.208 -15.481  1.00 12.54           C  
ATOM   3454  H   THR A 231     -16.508 -11.215 -18.362  1.00 12.54           H  
ATOM   3455  HA  THR A 231     -17.255 -14.089 -18.213  1.00 12.54           H  
ATOM   3456  HB  THR A 231     -16.609 -12.422 -15.801  1.00 12.54           H  
ATOM   3457  HG1 THR A 231     -15.476 -14.934 -16.292  1.00 12.54           H  
ATOM   3458 1HG2 THR A 231     -17.138 -14.318 -14.510  1.00 12.54           H  
ATOM   3459 2HG2 THR A 231     -18.544 -13.760 -15.402  1.00 12.54           H  
ATOM   3460 3HG2 THR A 231     -17.658 -15.170 -15.938  1.00 12.54           H  
ATOM   3461  N   PRO A 232     -19.406 -12.388 -18.737  1.00 12.41           N  
ATOM   3462  CA  PRO A 232     -20.758 -11.845 -18.804  1.00 12.41           C  
ATOM   3463  C   PRO A 232     -21.823 -12.662 -18.101  1.00 12.41           C  
ATOM   3464  O   PRO A 232     -22.896 -12.128 -17.782  1.00 12.41           O  
ATOM   3465  CB  PRO A 232     -21.033 -11.824 -20.319  1.00 12.41           C  
ATOM   3466  CG  PRO A 232     -20.039 -12.790 -20.916  1.00 12.41           C  
ATOM   3467  CD  PRO A 232     -18.815 -12.630 -20.063  1.00 12.41           C  
ATOM   3468  HA  PRO A 232     -20.756 -10.831 -18.397  1.00 12.41           H  
ATOM   3469 1HB  PRO A 232     -22.074 -12.133 -20.505  1.00 12.41           H  
ATOM   3470 2HB  PRO A 232     -20.930 -10.808 -20.716  1.00 12.41           H  
ATOM   3471 1HG  PRO A 232     -20.429 -13.800 -20.878  1.00 12.41           H  
ATOM   3472 2HG  PRO A 232     -19.866 -12.567 -21.975  1.00 12.41           H  
ATOM   3473 1HD  PRO A 232     -18.198 -13.511 -20.117  1.00 12.41           H  
ATOM   3474 2HD  PRO A 232     -18.281 -11.742 -20.388  1.00 12.41           H  
ATOM   3475  N   TYR A 233     -21.565 -13.947 -17.883  1.00 12.31           N  
ATOM   3476  CA  TYR A 233     -22.571 -14.775 -17.284  1.00 12.31           C  
ATOM   3477  C   TYR A 233     -22.249 -15.189 -15.844  1.00 12.31           C  
ATOM   3478  O   TYR A 233     -22.917 -16.058 -15.293  1.00 12.31           O  
ATOM   3479  CB  TYR A 233     -22.900 -15.916 -18.233  1.00 12.31           C  
ATOM   3480  CG  TYR A 233     -23.577 -15.342 -19.514  1.00 12.31           C  
ATOM   3481  CD1 TYR A 233     -22.923 -15.213 -20.732  1.00 12.31           C  
ATOM   3482  CD2 TYR A 233     -24.863 -14.917 -19.427  1.00 12.31           C  
ATOM   3483  CE1 TYR A 233     -23.566 -14.678 -21.821  1.00 12.31           C  
ATOM   3484  CE2 TYR A 233     -25.518 -14.383 -20.505  1.00 12.31           C  
ATOM   3485  CZ  TYR A 233     -24.874 -14.262 -21.702  1.00 12.31           C  
ATOM   3486  OH  TYR A 233     -25.524 -13.726 -22.790  1.00 12.31           O  
ATOM   3487  H   TYR A 233     -20.669 -14.384 -18.097  1.00 12.31           H  
ATOM   3488  HA  TYR A 233     -23.481 -14.197 -17.256  1.00 12.31           H  
ATOM   3489 1HB  TYR A 233     -22.005 -16.450 -18.514  1.00 12.31           H  
ATOM   3490 2HB  TYR A 233     -23.583 -16.622 -17.761  1.00 12.31           H  
ATOM   3491  HD1 TYR A 233     -21.925 -15.523 -20.847  1.00 12.31           H  
ATOM   3492  HD2 TYR A 233     -25.370 -15.012 -18.493  1.00 12.31           H  
ATOM   3493  HE1 TYR A 233     -23.043 -14.585 -22.773  1.00 12.31           H  
ATOM   3494  HE2 TYR A 233     -26.552 -14.054 -20.403  1.00 12.31           H  
ATOM   3495  HH  TYR A 233     -24.936 -13.731 -23.550  1.00 12.31           H  
ATOM   3496  N   GLY A 234     -21.249 -14.545 -15.216  1.00 12.25           N  
ATOM   3497  CA  GLY A 234     -20.910 -14.876 -13.819  1.00 12.25           C  
ATOM   3498  C   GLY A 234     -21.747 -14.133 -12.761  1.00 12.25           C  
ATOM   3499  O   GLY A 234     -21.689 -14.439 -11.571  1.00 12.25           O  
ATOM   3500  H   GLY A 234     -20.700 -13.839 -15.714  1.00 12.25           H  
ATOM   3501 1HA  GLY A 234     -21.020 -15.949 -13.669  1.00 12.25           H  
ATOM   3502 2HA  GLY A 234     -19.859 -14.658 -13.649  1.00 12.25           H  
ATOM   3503  N   GLY A 235     -22.553 -13.170 -13.168  1.00 12.19           N  
ATOM   3504  CA  GLY A 235     -23.340 -12.430 -12.182  1.00 12.19           C  
ATOM   3505  C   GLY A 235     -24.425 -13.311 -11.556  1.00 12.19           C  
ATOM   3506  O   GLY A 235     -25.038 -14.116 -12.246  1.00 12.19           O  
ATOM   3507  H   GLY A 235     -22.599 -12.937 -14.150  1.00 12.19           H  
ATOM   3508 1HA  GLY A 235     -22.687 -12.032 -11.406  1.00 12.19           H  
ATOM   3509 2HA  GLY A 235     -23.801 -11.580 -12.679  1.00 12.19           H  
ATOM   3510  N   GLY A 236     -24.792 -13.048 -10.299  1.00 12.13           N  
ATOM   3511  CA  GLY A 236     -25.840 -13.808  -9.598  1.00 12.13           C  
ATOM   3512  C   GLY A 236     -27.287 -13.501 -10.032  1.00 12.13           C  
ATOM   3513  O   GLY A 236     -28.241 -14.042  -9.471  1.00 12.13           O  
ATOM   3514  H   GLY A 236     -24.268 -12.375  -9.745  1.00 12.13           H  
ATOM   3515 1HA  GLY A 236     -25.649 -14.866  -9.747  1.00 12.13           H  
ATOM   3516 2HA  GLY A 236     -25.742 -13.627  -8.528  1.00 12.13           H  
ATOM   3517  N   GLY A 237     -27.442 -12.614 -11.006  1.00 12.04           N  
ATOM   3518  CA  GLY A 237     -28.729 -12.209 -11.561  1.00 12.04           C  
ATOM   3519  C   GLY A 237     -29.015 -12.995 -12.845  1.00 12.04           C  
ATOM   3520  O   GLY A 237     -28.778 -14.211 -12.915  1.00 12.04           O  
ATOM   3521  H   GLY A 237     -26.602 -12.211 -11.393  1.00 12.04           H  
ATOM   3522 1HA  GLY A 237     -29.517 -12.385 -10.830  1.00 12.04           H  
ATOM   3523 2HA  GLY A 237     -28.716 -11.142 -11.776  1.00 12.04           H  
ATOM   3524  N   GLY A 238     -29.524 -12.300 -13.872  1.00 11.95           N  
ATOM   3525  CA  GLY A 238     -29.868 -12.953 -15.141  1.00 11.95           C  
ATOM   3526  C   GLY A 238     -28.662 -13.696 -15.731  1.00 11.95           C  
ATOM   3527  O   GLY A 238     -28.816 -14.714 -16.410  1.00 11.95           O  
ATOM   3528  H   GLY A 238     -29.695 -11.308 -13.765  1.00 11.95           H  
ATOM   3529 1HA  GLY A 238     -30.691 -13.648 -14.979  1.00 11.95           H  
ATOM   3530 2HA  GLY A 238     -30.219 -12.202 -15.850  1.00 11.95           H  
ATOM   3531  N   SER A 239     -27.464 -13.181 -15.462  1.00 11.84           N  
ATOM   3532  CA  SER A 239     -26.226 -13.789 -15.922  1.00 11.84           C  
ATOM   3533  C   SER A 239     -26.093 -15.274 -15.510  1.00 11.84           C  
ATOM   3534  O   SER A 239     -26.053 -16.167 -16.372  1.00 11.84           O  
ATOM   3535  CB  SER A 239     -25.097 -12.960 -15.358  1.00 11.84           C  
ATOM   3536  OG  SER A 239     -24.971 -11.720 -15.999  1.00 11.84           O  
ATOM   3537  H   SER A 239     -27.418 -12.341 -14.909  1.00 11.84           H  
ATOM   3538  HA  SER A 239     -26.206 -13.716 -17.003  1.00 11.84           H  
ATOM   3539 1HB  SER A 239     -25.344 -12.773 -14.328  1.00 11.84           H  
ATOM   3540 2HB  SER A 239     -24.199 -13.474 -15.358  1.00 11.84           H  
ATOM   3541  HG  SER A 239     -24.299 -11.863 -16.727  1.00 11.84           H  
ATOM   3542  N   SER A 240     -26.161 -15.551 -14.203  1.00 11.73           N  
ATOM   3543  CA  SER A 240     -26.117 -16.919 -13.697  1.00 11.73           C  
ATOM   3544  C   SER A 240     -27.272 -17.728 -14.243  1.00 11.73           C  
ATOM   3545  O   SER A 240     -27.115 -18.908 -14.548  1.00 11.73           O  
ATOM   3546  CB  SER A 240     -26.151 -16.974 -12.183  1.00 11.73           C  
ATOM   3547  OG  SER A 240     -26.107 -18.309 -11.737  1.00 11.73           O  
ATOM   3548  H   SER A 240     -26.171 -14.797 -13.526  1.00 11.73           H  
ATOM   3549  HA  SER A 240     -25.183 -17.376 -14.033  1.00 11.73           H  
ATOM   3550 1HB  SER A 240     -25.301 -16.447 -11.781  1.00 11.73           H  
ATOM   3551 2HB  SER A 240     -27.054 -16.479 -11.816  1.00 11.73           H  
ATOM   3552  HG  SER A 240     -25.191 -18.598 -11.870  1.00 11.73           H  
ATOM   3553  N   THR A 241     -28.452 -17.105 -14.341  1.00 11.63           N  
ATOM   3554  CA  THR A 241     -29.631 -17.805 -14.838  1.00 11.63           C  
ATOM   3555  C   THR A 241     -29.376 -18.368 -16.241  1.00 11.63           C  
ATOM   3556  O   THR A 241     -29.729 -19.513 -16.528  1.00 11.63           O  
ATOM   3557  CB  THR A 241     -30.867 -16.885 -14.850  1.00 11.63           C  
ATOM   3558  OG1 THR A 241     -31.162 -16.448 -13.507  1.00 11.63           O  
ATOM   3559  CG2 THR A 241     -32.059 -17.618 -15.421  1.00 11.63           C  
ATOM   3560  H   THR A 241     -28.526 -16.126 -14.051  1.00 11.63           H  
ATOM   3561  HA  THR A 241     -29.839 -18.641 -14.173  1.00 11.63           H  
ATOM   3562  HB  THR A 241     -30.669 -16.024 -15.465  1.00 11.63           H  
ATOM   3563  HG1 THR A 241     -30.399 -15.949 -13.156  1.00 11.63           H  
ATOM   3564 1HG2 THR A 241     -32.925 -16.958 -15.431  1.00 11.63           H  
ATOM   3565 2HG2 THR A 241     -31.832 -17.935 -16.440  1.00 11.63           H  
ATOM   3566 3HG2 THR A 241     -32.274 -18.491 -14.808  1.00 11.63           H  
ATOM   3567  N   ALA A 242     -28.752 -17.568 -17.118  1.00 11.52           N  
ATOM   3568  CA  ALA A 242     -28.416 -18.027 -18.469  1.00 11.52           C  
ATOM   3569  C   ALA A 242     -27.494 -19.252 -18.411  1.00 11.52           C  
ATOM   3570  O   ALA A 242     -27.608 -20.163 -19.235  1.00 11.52           O  
ATOM   3571  CB  ALA A 242     -27.738 -16.920 -19.238  1.00 11.52           C  
ATOM   3572  H   ALA A 242     -28.521 -16.614 -16.834  1.00 11.52           H  
ATOM   3573  HA  ALA A 242     -29.338 -18.310 -18.971  1.00 11.52           H  
ATOM   3574 1HB  ALA A 242     -27.500 -17.257 -20.246  1.00 11.52           H  
ATOM   3575 2HB  ALA A 242     -28.390 -16.049 -19.284  1.00 11.52           H  
ATOM   3576 3HB  ALA A 242     -26.838 -16.672 -18.718  1.00 11.52           H  
ATOM   3577  N   TRP A 243     -26.594 -19.256 -17.423  1.00 11.38           N  
ATOM   3578  CA  TRP A 243     -25.653 -20.344 -17.137  1.00 11.38           C  
ATOM   3579  C   TRP A 243     -24.835 -20.828 -18.333  1.00 11.38           C  
ATOM   3580  O   TRP A 243     -24.888 -22.003 -18.695  1.00 11.38           O  
ATOM   3581  CB  TRP A 243     -26.405 -21.544 -16.563  1.00 11.38           C  
ATOM   3582  CG  TRP A 243     -25.501 -22.619 -16.033  1.00 11.38           C  
ATOM   3583  CD1 TRP A 243     -24.412 -22.431 -15.233  1.00 11.38           C  
ATOM   3584  CD2 TRP A 243     -25.598 -24.048 -16.249  1.00 11.38           C  
ATOM   3585  NE1 TRP A 243     -23.831 -23.636 -14.929  1.00 11.38           N  
ATOM   3586  CE2 TRP A 243     -24.542 -24.640 -15.546  1.00 11.38           C  
ATOM   3587  CE3 TRP A 243     -26.483 -24.862 -16.970  1.00 11.38           C  
ATOM   3588  CZ2 TRP A 243     -24.345 -26.011 -15.540  1.00 11.38           C  
ATOM   3589  CZ3 TRP A 243     -26.278 -26.236 -16.965  1.00 11.38           C  
ATOM   3590  CH2 TRP A 243     -25.236 -26.794 -16.267  1.00 11.38           C  
ATOM   3591  H   TRP A 243     -26.558 -18.430 -16.821  1.00 11.38           H  
ATOM   3592  HA  TRP A 243     -24.959 -19.978 -16.377  1.00 11.38           H  
ATOM   3593 1HB  TRP A 243     -27.064 -21.209 -15.759  1.00 11.38           H  
ATOM   3594 2HB  TRP A 243     -27.035 -21.978 -17.339  1.00 11.38           H  
ATOM   3595  HD1 TRP A 243     -24.058 -21.459 -14.875  1.00 11.38           H  
ATOM   3596  HE1 TRP A 243     -23.014 -23.739 -14.340  1.00 11.38           H  
ATOM   3597  HE3 TRP A 243     -27.313 -24.423 -17.525  1.00 11.38           H  
ATOM   3598  HZ2 TRP A 243     -23.533 -26.476 -14.992  1.00 11.38           H  
ATOM   3599  HZ3 TRP A 243     -26.970 -26.861 -17.528  1.00 11.38           H  
ATOM   3600  HH2 TRP A 243     -25.108 -27.877 -16.282  1.00 11.38           H  
ATOM   3601  N   THR A 244     -24.076 -19.935 -18.943  1.00 11.21           N  
ATOM   3602  CA  THR A 244     -23.264 -20.292 -20.100  1.00 11.21           C  
ATOM   3603  C   THR A 244     -21.853 -20.538 -19.532  1.00 11.21           C  
ATOM   3604  O   THR A 244     -21.644 -20.293 -18.348  1.00 11.21           O  
ATOM   3605  CB  THR A 244     -23.203 -19.126 -21.089  1.00 11.21           C  
ATOM   3606  OG1 THR A 244     -22.285 -18.163 -20.588  1.00 11.21           O  
ATOM   3607  CG2 THR A 244     -24.587 -18.483 -21.158  1.00 11.21           C  
ATOM   3608  H   THR A 244     -24.084 -18.984 -18.602  1.00 11.21           H  
ATOM   3609  HA  THR A 244     -23.657 -21.196 -20.567  1.00 11.21           H  
ATOM   3610  HB  THR A 244     -22.938 -19.438 -22.080  1.00 11.21           H  
ATOM   3611  HG1 THR A 244     -21.436 -18.591 -20.521  1.00 11.21           H  
ATOM   3612 1HG2 THR A 244     -24.569 -17.633 -21.837  1.00 11.21           H  
ATOM   3613 2HG2 THR A 244     -25.309 -19.217 -21.516  1.00 11.21           H  
ATOM   3614 3HG2 THR A 244     -24.881 -18.144 -20.165  1.00 11.21           H  
ATOM   3615  N   PRO A 245     -20.846 -20.962 -20.315  1.00 10.97           N  
ATOM   3616  CA  PRO A 245     -19.468 -21.161 -19.889  1.00 10.97           C  
ATOM   3617  C   PRO A 245     -18.836 -19.908 -19.283  1.00 10.97           C  
ATOM   3618  O   PRO A 245     -17.833 -19.973 -18.559  1.00 10.97           O  
ATOM   3619  CB  PRO A 245     -18.782 -21.552 -21.174  1.00 10.97           C  
ATOM   3620  CG  PRO A 245     -19.821 -22.136 -22.020  1.00 10.97           C  
ATOM   3621  CD  PRO A 245     -21.063 -21.333 -21.719  1.00 10.97           C  
ATOM   3622  HA  PRO A 245     -19.440 -21.982 -19.165  1.00 10.97           H  
ATOM   3623 1HB  PRO A 245     -18.375 -20.661 -21.624  1.00 10.97           H  
ATOM   3624 2HB  PRO A 245     -17.967 -22.246 -20.958  1.00 10.97           H  
ATOM   3625 1HG  PRO A 245     -19.515 -22.067 -23.075  1.00 10.97           H  
ATOM   3626 2HG  PRO A 245     -19.901 -23.193 -21.789  1.00 10.97           H  
ATOM   3627 1HD  PRO A 245     -21.042 -20.457 -22.375  1.00 10.97           H  
ATOM   3628 2HD  PRO A 245     -21.962 -21.942 -21.838  1.00 10.97           H  
ATOM   3629  N   PHE A 246     -19.442 -18.742 -19.536  1.00 10.67           N  
ATOM   3630  CA  PHE A 246     -18.909 -17.503 -19.017  1.00 10.67           C  
ATOM   3631  C   PHE A 246     -19.428 -17.231 -17.615  1.00 10.67           C  
ATOM   3632  O   PHE A 246     -19.433 -16.089 -17.160  1.00 10.67           O  
ATOM   3633  CB  PHE A 246     -19.242 -16.370 -19.934  1.00 10.67           C  
ATOM   3634  CG  PHE A 246     -18.513 -16.419 -21.226  1.00 10.67           C  
ATOM   3635  CD1 PHE A 246     -19.107 -16.986 -22.340  1.00 10.67           C  
ATOM   3636  CD2 PHE A 246     -17.230 -15.905 -21.342  1.00 10.67           C  
ATOM   3637  CE1 PHE A 246     -18.435 -17.034 -23.544  1.00 10.67           C  
ATOM   3638  CE2 PHE A 246     -16.558 -15.947 -22.540  1.00 10.67           C  
ATOM   3639  CZ  PHE A 246     -17.159 -16.513 -23.645  1.00 10.67           C  
ATOM   3640  H   PHE A 246     -20.298 -18.686 -20.077  1.00 10.67           H  
ATOM   3641  HA  PHE A 246     -17.822 -17.586 -18.965  1.00 10.67           H  
ATOM   3642 1HB  PHE A 246     -20.263 -16.420 -20.139  1.00 10.67           H  
ATOM   3643 2HB  PHE A 246     -19.039 -15.445 -19.436  1.00 10.67           H  
ATOM   3644  HD1 PHE A 246     -20.117 -17.394 -22.261  1.00 10.67           H  
ATOM   3645  HD2 PHE A 246     -16.747 -15.458 -20.468  1.00 10.67           H  
ATOM   3646  HE1 PHE A 246     -18.912 -17.483 -24.415  1.00 10.67           H  
ATOM   3647  HE2 PHE A 246     -15.551 -15.535 -22.612  1.00 10.67           H  
ATOM   3648  HZ  PHE A 246     -16.626 -16.548 -24.594  1.00 10.67           H  
ATOM   3649  N   ASP A 247     -19.891 -18.311 -16.966  1.00 10.34           N  
ATOM   3650  CA  ASP A 247     -20.206 -18.415 -15.553  1.00 10.34           C  
ATOM   3651  C   ASP A 247     -18.903 -18.268 -14.762  1.00 10.34           C  
ATOM   3652  O   ASP A 247     -18.923 -17.907 -13.582  1.00 10.34           O  
ATOM   3653  CB  ASP A 247     -20.860 -19.784 -15.242  1.00 10.34           C  
ATOM   3654  CG  ASP A 247     -21.452 -19.956 -13.795  1.00 10.34           C  
ATOM   3655  OD1 ASP A 247     -22.359 -19.241 -13.440  1.00 10.34           O  
ATOM   3656  OD2 ASP A 247     -20.991 -20.825 -13.083  1.00 10.34           O  
ATOM   3657  H   ASP A 247     -19.996 -19.172 -17.496  1.00 10.34           H  
ATOM   3658  HA  ASP A 247     -20.889 -17.620 -15.277  1.00 10.34           H  
ATOM   3659 1HB  ASP A 247     -21.673 -19.946 -15.942  1.00 10.34           H  
ATOM   3660 2HB  ASP A 247     -20.130 -20.575 -15.417  1.00 10.34           H  
ATOM   3661  N   THR A 248     -17.778 -18.653 -15.404  1.00 10.02           N  
ATOM   3662  CA  THR A 248     -16.461 -18.676 -14.776  1.00 10.02           C  
ATOM   3663  C   THR A 248     -15.621 -17.392 -14.773  1.00 10.02           C  
ATOM   3664  O   THR A 248     -15.674 -16.559 -15.684  1.00 10.02           O  
ATOM   3665  CB  THR A 248     -15.636 -19.786 -15.429  1.00 10.02           C  
ATOM   3666  OG1 THR A 248     -15.558 -19.533 -16.845  1.00 10.02           O  
ATOM   3667  CG2 THR A 248     -16.267 -21.138 -15.156  1.00 10.02           C  
ATOM   3668  H   THR A 248     -17.848 -18.954 -16.381  1.00 10.02           H  
ATOM   3669  HA  THR A 248     -16.608 -18.946 -13.743  1.00 10.02           H  
ATOM   3670  HB  THR A 248     -14.624 -19.768 -15.018  1.00 10.02           H  
ATOM   3671  HG1 THR A 248     -16.399 -19.805 -17.288  1.00 10.02           H  
ATOM   3672 1HG2 THR A 248     -15.673 -21.925 -15.615  1.00 10.02           H  
ATOM   3673 2HG2 THR A 248     -16.310 -21.304 -14.085  1.00 10.02           H  
ATOM   3674 3HG2 THR A 248     -17.277 -21.161 -15.570  1.00 10.02           H  
ATOM   3675  N   LYS A 249     -14.781 -17.329 -13.742  1.00  9.77           N  
ATOM   3676  CA  LYS A 249     -13.771 -16.330 -13.417  1.00  9.77           C  
ATOM   3677  C   LYS A 249     -12.431 -16.739 -13.943  1.00  9.77           C  
ATOM   3678  O   LYS A 249     -11.999 -17.877 -13.734  1.00  9.77           O  
ATOM   3679  CB  LYS A 249     -13.555 -16.234 -11.907  1.00  9.77           C  
ATOM   3680  CG  LYS A 249     -12.683 -15.099 -11.422  1.00  9.77           C  
ATOM   3681  CD  LYS A 249     -12.347 -15.288  -9.950  1.00  9.77           C  
ATOM   3682  CE  LYS A 249     -13.562 -15.164  -9.064  1.00  9.77           C  
ATOM   3683  NZ  LYS A 249     -14.101 -13.795  -9.102  1.00  9.77           N  
ATOM   3684  H   LYS A 249     -14.850 -18.094 -13.094  1.00  9.77           H  
ATOM   3685  HA  LYS A 249     -14.051 -15.372 -13.851  1.00  9.77           H  
ATOM   3686 1HB  LYS A 249     -14.468 -16.245 -11.357  1.00  9.77           H  
ATOM   3687 2HB  LYS A 249     -13.034 -17.105 -11.627  1.00  9.77           H  
ATOM   3688 1HG  LYS A 249     -11.749 -15.060 -11.976  1.00  9.77           H  
ATOM   3689 2HG  LYS A 249     -13.201 -14.148 -11.549  1.00  9.77           H  
ATOM   3690 1HD  LYS A 249     -11.902 -16.270  -9.806  1.00  9.77           H  
ATOM   3691 2HD  LYS A 249     -11.617 -14.535  -9.652  1.00  9.77           H  
ATOM   3692 1HE  LYS A 249     -14.327 -15.865  -9.389  1.00  9.77           H  
ATOM   3693 2HE  LYS A 249     -13.278 -15.402  -8.038  1.00  9.77           H  
ATOM   3694 1HZ  LYS A 249     -14.900 -13.713  -8.500  1.00  9.77           H  
ATOM   3695 2HZ  LYS A 249     -13.372 -13.137  -8.812  1.00  9.77           H  
ATOM   3696 3HZ  LYS A 249     -14.362 -13.558 -10.043  1.00  9.77           H  
ATOM   3697  N   ILE A 250     -11.730 -15.820 -14.559  1.00  9.64           N  
ATOM   3698  CA  ILE A 250     -10.404 -16.163 -14.996  1.00  9.64           C  
ATOM   3699  C   ILE A 250      -9.369 -15.615 -14.016  1.00  9.64           C  
ATOM   3700  O   ILE A 250      -9.439 -14.442 -13.629  1.00  9.64           O  
ATOM   3701  CB  ILE A 250     -10.170 -15.668 -16.413  1.00  9.64           C  
ATOM   3702  CG1 ILE A 250     -11.279 -16.203 -17.325  1.00  9.64           C  
ATOM   3703  CG2 ILE A 250      -8.836 -16.161 -16.901  1.00  9.64           C  
ATOM   3704  CD1 ILE A 250     -11.370 -17.707 -17.317  1.00  9.64           C  
ATOM   3705  H   ILE A 250     -12.112 -14.901 -14.729  1.00  9.64           H  
ATOM   3706  HA  ILE A 250     -10.307 -17.244 -15.013  1.00  9.64           H  
ATOM   3707  HB  ILE A 250     -10.209 -14.586 -16.435  1.00  9.64           H  
ATOM   3708 1HG1 ILE A 250     -12.243 -15.795 -17.013  1.00  9.64           H  
ATOM   3709 2HG1 ILE A 250     -11.080 -15.878 -18.348  1.00  9.64           H  
ATOM   3710 1HG2 ILE A 250      -8.716 -15.829 -17.897  1.00  9.64           H  
ATOM   3711 2HG2 ILE A 250      -8.033 -15.768 -16.268  1.00  9.64           H  
ATOM   3712 3HG2 ILE A 250      -8.820 -17.253 -16.874  1.00  9.64           H  
ATOM   3713 1HD1 ILE A 250     -12.161 -18.037 -17.994  1.00  9.64           H  
ATOM   3714 2HD1 ILE A 250     -10.422 -18.103 -17.633  1.00  9.64           H  
ATOM   3715 3HD1 ILE A 250     -11.584 -18.070 -16.318  1.00  9.64           H  
ATOM   3716  N   VAL A 251      -8.462 -16.497 -13.577  1.00  9.64           N  
ATOM   3717  CA  VAL A 251      -7.386 -16.149 -12.653  1.00  9.64           C  
ATOM   3718  C   VAL A 251      -6.019 -16.409 -13.278  1.00  9.64           C  
ATOM   3719  O   VAL A 251      -5.380 -17.429 -13.025  1.00  9.64           O  
ATOM   3720  CB  VAL A 251      -7.502 -17.016 -11.383  1.00  9.64           C  
ATOM   3721  CG1 VAL A 251      -6.458 -16.586 -10.364  1.00  9.64           C  
ATOM   3722  CG2 VAL A 251      -8.923 -16.925 -10.835  1.00  9.64           C  
ATOM   3723  H   VAL A 251      -8.528 -17.452 -13.915  1.00  9.64           H  
ATOM   3724  HA  VAL A 251      -7.464 -15.092 -12.398  1.00  9.64           H  
ATOM   3725  HB  VAL A 251      -7.292 -18.053 -11.635  1.00  9.64           H  
ATOM   3726 1HG1 VAL A 251      -6.531 -17.214  -9.481  1.00  9.64           H  
ATOM   3727 2HG1 VAL A 251      -5.460 -16.690 -10.800  1.00  9.64           H  
ATOM   3728 3HG1 VAL A 251      -6.627 -15.546 -10.087  1.00  9.64           H  
ATOM   3729 1HG2 VAL A 251      -9.010 -17.554  -9.951  1.00  9.64           H  
ATOM   3730 2HG2 VAL A 251      -9.150 -15.892 -10.577  1.00  9.64           H  
ATOM   3731 3HG2 VAL A 251      -9.630 -17.274 -11.594  1.00  9.64           H  
ATOM   3732  N   VAL A 252      -5.554 -15.460 -14.058  1.00  9.76           N  
ATOM   3733  CA  VAL A 252      -4.295 -15.583 -14.779  1.00  9.76           C  
ATOM   3734  C   VAL A 252      -3.100 -15.529 -13.840  1.00  9.76           C  
ATOM   3735  O   VAL A 252      -3.119 -14.829 -12.826  1.00  9.76           O  
ATOM   3736  CB  VAL A 252      -4.170 -14.459 -15.808  1.00  9.76           C  
ATOM   3737  CG1 VAL A 252      -3.923 -13.200 -15.084  1.00  9.76           C  
ATOM   3738  CG2 VAL A 252      -3.089 -14.753 -16.870  1.00  9.76           C  
ATOM   3739  H   VAL A 252      -6.132 -14.635 -14.213  1.00  9.76           H  
ATOM   3740  HA  VAL A 252      -4.293 -16.536 -15.301  1.00  9.76           H  
ATOM   3741  HB  VAL A 252      -5.118 -14.351 -16.294  1.00  9.76           H  
ATOM   3742 1HG1 VAL A 252      -3.896 -12.386 -15.766  1.00  9.76           H  
ATOM   3743 2HG1 VAL A 252      -4.715 -13.066 -14.394  1.00  9.76           H  
ATOM   3744 3HG1 VAL A 252      -2.976 -13.264 -14.549  1.00  9.76           H  
ATOM   3745 1HG2 VAL A 252      -3.068 -13.926 -17.578  1.00  9.76           H  
ATOM   3746 2HG2 VAL A 252      -2.124 -14.841 -16.420  1.00  9.76           H  
ATOM   3747 3HG2 VAL A 252      -3.324 -15.673 -17.399  1.00  9.76           H  
ATOM   3748  N   TYR A 253      -2.060 -16.247 -14.201  1.00  9.95           N  
ATOM   3749  CA  TYR A 253      -0.777 -16.241 -13.525  1.00  9.95           C  
ATOM   3750  C   TYR A 253       0.138 -15.213 -14.173  1.00  9.95           C  
ATOM   3751  O   TYR A 253       0.031 -14.947 -15.369  1.00  9.95           O  
ATOM   3752  CB  TYR A 253      -0.132 -17.607 -13.647  1.00  9.95           C  
ATOM   3753  CG  TYR A 253      -0.697 -18.716 -12.796  1.00  9.95           C  
ATOM   3754  CD1 TYR A 253      -1.967 -19.200 -13.014  1.00  9.95           C  
ATOM   3755  CD2 TYR A 253       0.138 -19.352 -11.891  1.00  9.95           C  
ATOM   3756  CE1 TYR A 253      -2.411 -20.290 -12.324  1.00  9.95           C  
ATOM   3757  CE2 TYR A 253      -0.305 -20.453 -11.215  1.00  9.95           C  
ATOM   3758  CZ  TYR A 253      -1.578 -20.925 -11.435  1.00  9.95           C  
ATOM   3759  OH  TYR A 253      -2.020 -22.046 -10.790  1.00  9.95           O  
ATOM   3760  H   TYR A 253      -2.151 -16.821 -15.024  1.00  9.95           H  
ATOM   3761  HA  TYR A 253      -0.920 -15.971 -12.478  1.00  9.95           H  
ATOM   3762 1HB  TYR A 253      -0.188 -17.926 -14.688  1.00  9.95           H  
ATOM   3763 2HB  TYR A 253       0.928 -17.516 -13.411  1.00  9.95           H  
ATOM   3764  HD1 TYR A 253      -2.614 -18.718 -13.738  1.00  9.95           H  
ATOM   3765  HD2 TYR A 253       1.157 -18.996 -11.746  1.00  9.95           H  
ATOM   3766  HE1 TYR A 253      -3.407 -20.671 -12.497  1.00  9.95           H  
ATOM   3767  HE2 TYR A 253       0.359 -20.968 -10.526  1.00  9.95           H  
ATOM   3768  HH  TYR A 253      -1.308 -22.414 -10.259  1.00  9.95           H  
ATOM   3769  N   LYS A 254       1.071 -14.669 -13.417  1.00 10.12           N  
ATOM   3770  CA  LYS A 254       2.070 -13.783 -14.002  1.00 10.12           C  
ATOM   3771  C   LYS A 254       2.738 -14.504 -15.175  1.00 10.12           C  
ATOM   3772  O   LYS A 254       3.170 -15.649 -15.022  1.00 10.12           O  
ATOM   3773  CB  LYS A 254       3.105 -13.422 -12.940  1.00 10.12           C  
ATOM   3774  CG  LYS A 254       4.197 -12.451 -13.357  1.00 10.12           C  
ATOM   3775  CD  LYS A 254       5.104 -12.180 -12.159  1.00 10.12           C  
ATOM   3776  CE  LYS A 254       5.924 -13.429 -11.830  1.00 10.12           C  
ATOM   3777  NZ  LYS A 254       6.785 -13.249 -10.652  1.00 10.12           N  
ATOM   3778  H   LYS A 254       1.104 -14.877 -12.428  1.00 10.12           H  
ATOM   3779  HA  LYS A 254       1.580 -12.883 -14.374  1.00 10.12           H  
ATOM   3780 1HB  LYS A 254       2.593 -12.980 -12.078  1.00 10.12           H  
ATOM   3781 2HB  LYS A 254       3.592 -14.332 -12.591  1.00 10.12           H  
ATOM   3782 1HG  LYS A 254       4.782 -12.872 -14.175  1.00 10.12           H  
ATOM   3783 2HG  LYS A 254       3.745 -11.517 -13.692  1.00 10.12           H  
ATOM   3784 1HD  LYS A 254       5.781 -11.356 -12.384  1.00 10.12           H  
ATOM   3785 2HD  LYS A 254       4.501 -11.911 -11.288  1.00 10.12           H  
ATOM   3786 1HE  LYS A 254       5.245 -14.258 -11.632  1.00 10.12           H  
ATOM   3787 2HE  LYS A 254       6.547 -13.678 -12.686  1.00 10.12           H  
ATOM   3788 1HZ  LYS A 254       7.284 -14.103 -10.459  1.00 10.12           H  
ATOM   3789 2HZ  LYS A 254       7.436 -12.500 -10.788  1.00 10.12           H  
ATOM   3790 3HZ  LYS A 254       6.196 -13.055  -9.832  1.00 10.12           H  
ATOM   3791  N   GLY A 255       2.841 -13.845 -16.334  1.00 10.14           N  
ATOM   3792  CA  GLY A 255       3.438 -14.517 -17.483  1.00 10.14           C  
ATOM   3793  C   GLY A 255       3.572 -13.641 -18.747  1.00 10.14           C  
ATOM   3794  O   GLY A 255       3.208 -12.465 -18.732  1.00 10.14           O  
ATOM   3795  H   GLY A 255       2.482 -12.905 -16.416  1.00 10.14           H  
ATOM   3796 1HA  GLY A 255       4.415 -14.894 -17.187  1.00 10.14           H  
ATOM   3797 2HA  GLY A 255       2.810 -15.379 -17.699  1.00 10.14           H  
ATOM   3798  N   PRO A 256       4.147 -14.214 -19.829  1.00  9.94           N  
ATOM   3799  CA  PRO A 256       4.472 -13.630 -21.140  1.00  9.94           C  
ATOM   3800  C   PRO A 256       3.401 -13.176 -22.164  1.00  9.94           C  
ATOM   3801  O   PRO A 256       3.759 -12.439 -23.083  1.00  9.94           O  
ATOM   3802  CB  PRO A 256       5.343 -14.738 -21.756  1.00  9.94           C  
ATOM   3803  CG  PRO A 256       4.916 -16.017 -21.082  1.00  9.94           C  
ATOM   3804  CD  PRO A 256       4.568 -15.637 -19.700  1.00  9.94           C  
ATOM   3805  HA  PRO A 256       5.126 -12.763 -20.935  1.00  9.94           H  
ATOM   3806 1HB  PRO A 256       5.173 -14.779 -22.849  1.00  9.94           H  
ATOM   3807 2HB  PRO A 256       6.407 -14.510 -21.612  1.00  9.94           H  
ATOM   3808 1HG  PRO A 256       4.080 -16.470 -21.588  1.00  9.94           H  
ATOM   3809 2HG  PRO A 256       5.736 -16.749 -21.131  1.00  9.94           H  
ATOM   3810 1HD  PRO A 256       3.741 -16.282 -19.395  1.00  9.94           H  
ATOM   3811 2HD  PRO A 256       5.448 -15.732 -19.049  1.00  9.94           H  
ATOM   3812  N   GLY A 257       2.125 -13.577 -22.086  1.00  9.51           N  
ATOM   3813  CA  GLY A 257       1.281 -13.088 -23.198  1.00  9.51           C  
ATOM   3814  C   GLY A 257      -0.247 -13.405 -23.315  1.00  9.51           C  
ATOM   3815  O   GLY A 257      -0.892 -13.934 -22.414  1.00  9.51           O  
ATOM   3816  H   GLY A 257       1.804 -14.176 -21.336  1.00  9.51           H  
ATOM   3817 1HA  GLY A 257       1.386 -12.004 -23.209  1.00  9.51           H  
ATOM   3818 2HA  GLY A 257       1.782 -13.434 -24.093  1.00  9.51           H  
ATOM   3819  N   PRO A 258      -0.841 -13.058 -24.481  1.00  8.94           N  
ATOM   3820  CA  PRO A 258      -2.265 -13.083 -24.832  1.00  8.94           C  
ATOM   3821  C   PRO A 258      -2.864 -14.450 -25.143  1.00  8.94           C  
ATOM   3822  O   PRO A 258      -3.084 -14.772 -26.308  1.00  8.94           O  
ATOM   3823  CB  PRO A 258      -2.303 -12.190 -26.071  1.00  8.94           C  
ATOM   3824  CG  PRO A 258      -0.967 -12.395 -26.733  1.00  8.94           C  
ATOM   3825  CD  PRO A 258       0.016 -12.574 -25.602  1.00  8.94           C  
ATOM   3826  HA  PRO A 258      -2.804 -12.598 -24.029  1.00  8.94           H  
ATOM   3827 1HB  PRO A 258      -3.148 -12.487 -26.713  1.00  8.94           H  
ATOM   3828 2HB  PRO A 258      -2.482 -11.146 -25.774  1.00  8.94           H  
ATOM   3829 1HG  PRO A 258      -1.009 -13.271 -27.396  1.00  8.94           H  
ATOM   3830 2HG  PRO A 258      -0.723 -11.531 -27.370  1.00  8.94           H  
ATOM   3831 1HD  PRO A 258       0.736 -13.336 -25.926  1.00  8.94           H  
ATOM   3832 2HD  PRO A 258       0.491 -11.612 -25.355  1.00  8.94           H  
ATOM   3833  N   GLY A 259      -3.103 -15.244 -24.106  1.00  8.35           N  
ATOM   3834  CA  GLY A 259      -3.539 -16.648 -24.235  1.00  8.35           C  
ATOM   3835  C   GLY A 259      -4.813 -16.945 -25.024  1.00  8.35           C  
ATOM   3836  O   GLY A 259      -5.595 -16.051 -25.354  1.00  8.35           O  
ATOM   3837  H   GLY A 259      -2.861 -14.882 -23.183  1.00  8.35           H  
ATOM   3838 1HA  GLY A 259      -2.730 -17.217 -24.668  1.00  8.35           H  
ATOM   3839 2HA  GLY A 259      -3.669 -17.045 -23.233  1.00  8.35           H  
ATOM   3840  N   THR A 260      -5.024 -18.247 -25.299  1.00  7.86           N  
ATOM   3841  CA  THR A 260      -6.164 -18.714 -26.090  1.00  7.86           C  
ATOM   3842  C   THR A 260      -7.198 -19.426 -25.239  1.00  7.86           C  
ATOM   3843  O   THR A 260      -6.866 -20.298 -24.432  1.00  7.86           O  
ATOM   3844  CB  THR A 260      -5.714 -19.644 -27.233  1.00  7.86           C  
ATOM   3845  OG1 THR A 260      -4.854 -18.924 -28.123  1.00  7.86           O  
ATOM   3846  CG2 THR A 260      -6.914 -20.174 -28.006  1.00  7.86           C  
ATOM   3847  H   THR A 260      -4.357 -18.947 -24.957  1.00  7.86           H  
ATOM   3848  HA  THR A 260      -6.648 -17.845 -26.538  1.00  7.86           H  
ATOM   3849  HB  THR A 260      -5.162 -20.484 -26.817  1.00  7.86           H  
ATOM   3850  HG1 THR A 260      -5.287 -18.109 -28.397  1.00  7.86           H  
ATOM   3851 1HG2 THR A 260      -6.568 -20.825 -28.805  1.00  7.86           H  
ATOM   3852 2HG2 THR A 260      -7.565 -20.744 -27.342  1.00  7.86           H  
ATOM   3853 3HG2 THR A 260      -7.471 -19.341 -28.432  1.00  7.86           H  
ATOM   3854  N   LEU A 261      -8.462 -19.068 -25.446  1.00  7.55           N  
ATOM   3855  CA  LEU A 261      -9.558 -19.633 -24.678  1.00  7.55           C  
ATOM   3856  C   LEU A 261     -10.504 -20.443 -25.569  1.00  7.55           C  
ATOM   3857  O   LEU A 261     -10.722 -20.093 -26.729  1.00  7.55           O  
ATOM   3858  CB  LEU A 261     -10.372 -18.493 -24.042  1.00  7.55           C  
ATOM   3859  CG  LEU A 261      -9.661 -17.604 -22.983  1.00  7.55           C  
ATOM   3860  CD1 LEU A 261      -8.764 -16.556 -23.659  1.00  7.55           C  
ATOM   3861  CD2 LEU A 261     -10.706 -16.899 -22.151  1.00  7.55           C  
ATOM   3862  H   LEU A 261      -8.661 -18.361 -26.140  1.00  7.55           H  
ATOM   3863  HA  LEU A 261      -9.150 -20.280 -23.907  1.00  7.55           H  
ATOM   3864 1HB  LEU A 261     -10.718 -17.835 -24.835  1.00  7.55           H  
ATOM   3865 2HB  LEU A 261     -11.250 -18.929 -23.563  1.00  7.55           H  
ATOM   3866  HG  LEU A 261      -9.041 -18.221 -22.361  1.00  7.55           H  
ATOM   3867 1HD1 LEU A 261      -8.288 -15.944 -22.905  1.00  7.55           H  
ATOM   3868 2HD1 LEU A 261      -8.007 -17.021 -24.256  1.00  7.55           H  
ATOM   3869 3HD1 LEU A 261      -9.373 -15.921 -24.297  1.00  7.55           H  
ATOM   3870 1HD2 LEU A 261     -10.208 -16.291 -21.402  1.00  7.55           H  
ATOM   3871 2HD2 LEU A 261     -11.311 -16.268 -22.796  1.00  7.55           H  
ATOM   3872 3HD2 LEU A 261     -11.346 -17.599 -21.667  1.00  7.55           H  
ATOM   3873  N   SER A 262     -11.075 -21.505 -25.010  1.00  7.45           N  
ATOM   3874  CA  SER A 262     -12.083 -22.335 -25.666  1.00  7.45           C  
ATOM   3875  C   SER A 262     -13.059 -22.838 -24.610  1.00  7.45           C  
ATOM   3876  O   SER A 262     -12.672 -23.405 -23.581  1.00  7.45           O  
ATOM   3877  CB  SER A 262     -11.475 -23.499 -26.412  1.00  7.45           C  
ATOM   3878  OG  SER A 262     -12.474 -24.272 -27.022  1.00  7.45           O  
ATOM   3879  H   SER A 262     -10.812 -21.744 -24.068  1.00  7.45           H  
ATOM   3880  HA  SER A 262     -12.635 -21.722 -26.378  1.00  7.45           H  
ATOM   3881 1HB  SER A 262     -10.775 -23.129 -27.163  1.00  7.45           H  
ATOM   3882 2HB  SER A 262     -10.923 -24.114 -25.727  1.00  7.45           H  
ATOM   3883  HG  SER A 262     -13.129 -24.444 -26.333  1.00  7.45           H  
ATOM   3884  N   LEU A 263     -14.335 -22.632 -24.883  1.00  7.51           N  
ATOM   3885  CA  LEU A 263     -15.376 -22.930 -23.921  1.00  7.51           C  
ATOM   3886  C   LEU A 263     -16.335 -23.983 -24.479  1.00  7.51           C  
ATOM   3887  O   LEU A 263     -16.401 -24.164 -25.695  1.00  7.51           O  
ATOM   3888  CB  LEU A 263     -16.078 -21.612 -23.581  1.00  7.51           C  
ATOM   3889  CG  LEU A 263     -15.134 -20.474 -23.006  1.00  7.51           C  
ATOM   3890  CD1 LEU A 263     -14.651 -19.595 -24.152  1.00  7.51           C  
ATOM   3891  CD2 LEU A 263     -15.849 -19.652 -21.958  1.00  7.51           C  
ATOM   3892  H   LEU A 263     -14.586 -22.207 -25.766  1.00  7.51           H  
ATOM   3893  HA  LEU A 263     -14.913 -23.334 -23.026  1.00  7.51           H  
ATOM   3894 1HB  LEU A 263     -16.556 -21.225 -24.480  1.00  7.51           H  
ATOM   3895 2HB  LEU A 263     -16.814 -21.819 -22.874  1.00  7.51           H  
ATOM   3896  HG  LEU A 263     -14.271 -20.921 -22.571  1.00  7.51           H  
ATOM   3897 1HD1 LEU A 263     -13.981 -18.822 -23.770  1.00  7.51           H  
ATOM   3898 2HD1 LEU A 263     -14.125 -20.188 -24.883  1.00  7.51           H  
ATOM   3899 3HD1 LEU A 263     -15.514 -19.125 -24.625  1.00  7.51           H  
ATOM   3900 1HD2 LEU A 263     -15.183 -18.882 -21.575  1.00  7.51           H  
ATOM   3901 2HD2 LEU A 263     -16.719 -19.186 -22.402  1.00  7.51           H  
ATOM   3902 3HD2 LEU A 263     -16.154 -20.287 -21.142  1.00  7.51           H  
ATOM   3903  N   HIS A 264     -17.067 -24.688 -23.604  1.00  7.62           N  
ATOM   3904  CA  HIS A 264     -17.936 -25.788 -24.044  1.00  7.62           C  
ATOM   3905  C   HIS A 264     -19.403 -25.728 -23.580  1.00  7.62           C  
ATOM   3906  O   HIS A 264     -19.779 -26.529 -22.732  1.00  7.62           O  
ATOM   3907  CB  HIS A 264     -17.359 -27.117 -23.541  1.00  7.62           C  
ATOM   3908  CG  HIS A 264     -15.993 -27.412 -24.063  1.00  7.62           C  
ATOM   3909  ND1 HIS A 264     -15.770 -27.816 -25.361  1.00  7.62           N  
ATOM   3910  CD2 HIS A 264     -14.776 -27.354 -23.471  1.00  7.62           C  
ATOM   3911  CE1 HIS A 264     -14.478 -27.997 -25.546  1.00  7.62           C  
ATOM   3912  NE2 HIS A 264     -13.852 -27.728 -24.415  1.00  7.62           N  
ATOM   3913  H   HIS A 264     -16.989 -24.499 -22.611  1.00  7.62           H  
ATOM   3914  HA  HIS A 264     -17.924 -25.830 -25.129  1.00  7.62           H  
ATOM   3915 1HB  HIS A 264     -17.316 -27.111 -22.444  1.00  7.62           H  
ATOM   3916 2HB  HIS A 264     -18.021 -27.937 -23.830  1.00  7.62           H  
ATOM   3917  HD1 HIS A 264     -16.464 -27.940 -26.071  1.00  7.62           H  
ATOM   3918  HD2 HIS A 264     -14.449 -27.083 -22.470  1.00  7.62           H  
ATOM   3919  HE1 HIS A 264     -14.100 -28.318 -26.515  1.00  7.62           H  
ATOM   3920  N   PRO A 265     -20.268 -24.891 -24.210  1.00  7.65           N  
ATOM   3921  CA  PRO A 265     -21.660 -24.551 -23.854  1.00  7.65           C  
ATOM   3922  C   PRO A 265     -22.564 -25.723 -23.512  1.00  7.65           C  
ATOM   3923  O   PRO A 265     -23.512 -25.565 -22.745  1.00  7.65           O  
ATOM   3924  CB  PRO A 265     -22.155 -23.873 -25.135  1.00  7.65           C  
ATOM   3925  CG  PRO A 265     -20.925 -23.251 -25.726  1.00  7.65           C  
ATOM   3926  CD  PRO A 265     -19.824 -24.233 -25.457  1.00  7.65           C  
ATOM   3927  HA  PRO A 265     -21.671 -23.850 -23.030  1.00  7.65           H  
ATOM   3928 1HB  PRO A 265     -22.627 -24.615 -25.796  1.00  7.65           H  
ATOM   3929 2HB  PRO A 265     -22.929 -23.129 -24.889  1.00  7.65           H  
ATOM   3930 1HG  PRO A 265     -21.073 -23.077 -26.802  1.00  7.65           H  
ATOM   3931 2HG  PRO A 265     -20.735 -22.272 -25.270  1.00  7.65           H  
ATOM   3932 1HD  PRO A 265     -19.737 -24.957 -26.282  1.00  7.65           H  
ATOM   3933 2HD  PRO A 265     -18.917 -23.665 -25.304  1.00  7.65           H  
ATOM   3934  N   ILE A 266     -22.293 -26.883 -24.084  1.00  7.50           N  
ATOM   3935  CA  ILE A 266     -23.087 -28.076 -23.825  1.00  7.50           C  
ATOM   3936  C   ILE A 266     -22.980 -28.431 -22.341  1.00  7.50           C  
ATOM   3937  O   ILE A 266     -23.930 -28.919 -21.725  1.00  7.50           O  
ATOM   3938  CB  ILE A 266     -22.596 -29.267 -24.653  1.00  7.50           C  
ATOM   3939  CG1 ILE A 266     -22.860 -29.033 -26.136  1.00  7.50           C  
ATOM   3940  CG2 ILE A 266     -23.334 -30.507 -24.200  1.00  7.50           C  
ATOM   3941  CD1 ILE A 266     -22.164 -30.033 -27.026  1.00  7.50           C  
ATOM   3942  H   ILE A 266     -21.513 -26.951 -24.715  1.00  7.50           H  
ATOM   3943  HA  ILE A 266     -24.127 -27.874 -24.065  1.00  7.50           H  
ATOM   3944  HB  ILE A 266     -21.525 -29.405 -24.509  1.00  7.50           H  
ATOM   3945 1HG1 ILE A 266     -23.932 -29.092 -26.320  1.00  7.50           H  
ATOM   3946 2HG1 ILE A 266     -22.516 -28.031 -26.403  1.00  7.50           H  
ATOM   3947 1HG2 ILE A 266     -22.993 -31.369 -24.771  1.00  7.50           H  
ATOM   3948 2HG2 ILE A 266     -23.146 -30.673 -23.148  1.00  7.50           H  
ATOM   3949 3HG2 ILE A 266     -24.403 -30.369 -24.353  1.00  7.50           H  
ATOM   3950 1HD1 ILE A 266     -22.390 -29.815 -28.070  1.00  7.50           H  
ATOM   3951 2HD1 ILE A 266     -21.086 -29.974 -26.868  1.00  7.50           H  
ATOM   3952 3HD1 ILE A 266     -22.510 -31.037 -26.782  1.00  7.50           H  
ATOM   3953  N   HIS A 267     -21.777 -28.235 -21.806  1.00  7.18           N  
ATOM   3954  CA  HIS A 267     -21.411 -28.533 -20.437  1.00  7.18           C  
ATOM   3955  C   HIS A 267     -20.681 -27.326 -19.824  1.00  7.18           C  
ATOM   3956  O   HIS A 267     -19.485 -27.426 -19.565  1.00  7.18           O  
ATOM   3957  CB  HIS A 267     -20.449 -29.725 -20.383  1.00  7.18           C  
ATOM   3958  CG  HIS A 267     -20.951 -30.986 -20.998  1.00  7.18           C  
ATOM   3959  ND1 HIS A 267     -21.922 -31.768 -20.416  1.00  7.18           N  
ATOM   3960  CD2 HIS A 267     -20.590 -31.617 -22.141  1.00  7.18           C  
ATOM   3961  CE1 HIS A 267     -22.147 -32.824 -21.178  1.00  7.18           C  
ATOM   3962  NE2 HIS A 267     -21.349 -32.758 -22.231  1.00  7.18           N  
ATOM   3963  H   HIS A 267     -21.072 -27.788 -22.381  1.00  7.18           H  
ATOM   3964  HA  HIS A 267     -22.295 -28.765 -19.845  1.00  7.18           H  
ATOM   3965 1HB  HIS A 267     -19.525 -29.451 -20.899  1.00  7.18           H  
ATOM   3966 2HB  HIS A 267     -20.188 -29.934 -19.347  1.00  7.18           H  
ATOM   3967  HD1 HIS A 267     -22.393 -31.584 -19.554  1.00  7.18           H  
ATOM   3968  HD2 HIS A 267     -19.862 -31.380 -22.917  1.00  7.18           H  
ATOM   3969  HE1 HIS A 267     -22.888 -33.567 -20.887  1.00  7.18           H  
ATOM   3970  N   PRO A 268     -21.376 -26.214 -19.497  1.00  6.78           N  
ATOM   3971  CA  PRO A 268     -20.851 -24.894 -19.123  1.00  6.78           C  
ATOM   3972  C   PRO A 268     -19.729 -24.897 -18.089  1.00  6.78           C  
ATOM   3973  O   PRO A 268     -18.899 -23.991 -18.045  1.00  6.78           O  
ATOM   3974  CB  PRO A 268     -22.092 -24.218 -18.536  1.00  6.78           C  
ATOM   3975  CG  PRO A 268     -23.231 -24.846 -19.254  1.00  6.78           C  
ATOM   3976  CD  PRO A 268     -22.852 -26.287 -19.405  1.00  6.78           C  
ATOM   3977  HA  PRO A 268     -20.526 -24.383 -20.033  1.00  6.78           H  
ATOM   3978 1HB  PRO A 268     -22.133 -24.377 -17.449  1.00  6.78           H  
ATOM   3979 2HB  PRO A 268     -22.051 -23.147 -18.687  1.00  6.78           H  
ATOM   3980 1HG  PRO A 268     -24.159 -24.694 -18.702  1.00  6.78           H  
ATOM   3981 2HG  PRO A 268     -23.370 -24.349 -20.231  1.00  6.78           H  
ATOM   3982 1HD  PRO A 268     -23.158 -26.863 -18.519  1.00  6.78           H  
ATOM   3983 2HD  PRO A 268     -23.312 -26.648 -20.314  1.00  6.78           H  
ATOM   3984  N   THR A 269     -19.709 -25.909 -17.249  1.00  6.41           N  
ATOM   3985  CA  THR A 269     -18.739 -26.043 -16.184  1.00  6.41           C  
ATOM   3986  C   THR A 269     -17.353 -26.526 -16.648  1.00  6.41           C  
ATOM   3987  O   THR A 269     -16.403 -26.518 -15.859  1.00  6.41           O  
ATOM   3988  CB  THR A 269     -19.328 -26.997 -15.152  1.00  6.41           C  
ATOM   3989  OG1 THR A 269     -19.624 -28.263 -15.779  1.00  6.41           O  
ATOM   3990  CG2 THR A 269     -20.589 -26.401 -14.578  1.00  6.41           C  
ATOM   3991  H   THR A 269     -20.402 -26.633 -17.346  1.00  6.41           H  
ATOM   3992  HA  THR A 269     -18.611 -25.067 -15.718  1.00  6.41           H  
ATOM   3993  HB  THR A 269     -18.615 -27.164 -14.368  1.00  6.41           H  
ATOM   3994  HG1 THR A 269     -18.818 -28.610 -16.184  1.00  6.41           H  
ATOM   3995 1HG2 THR A 269     -21.013 -27.082 -13.840  1.00  6.41           H  
ATOM   3996 2HG2 THR A 269     -20.357 -25.447 -14.102  1.00  6.41           H  
ATOM   3997 3HG2 THR A 269     -21.299 -26.241 -15.384  1.00  6.41           H  
ATOM   3998  N   LEU A 270     -17.258 -26.975 -17.906  1.00  6.17           N  
ATOM   3999  CA  LEU A 270     -16.019 -27.491 -18.511  1.00  6.17           C  
ATOM   4000  C   LEU A 270     -15.332 -26.515 -19.475  1.00  6.17           C  
ATOM   4001  O   LEU A 270     -15.939 -26.049 -20.447  1.00  6.17           O  
ATOM   4002  CB  LEU A 270     -16.320 -28.761 -19.298  1.00  6.17           C  
ATOM   4003  CG  LEU A 270     -15.148 -29.361 -20.051  1.00  6.17           C  
ATOM   4004  CD1 LEU A 270     -14.128 -29.839 -19.069  1.00  6.17           C  
ATOM   4005  CD2 LEU A 270     -15.642 -30.486 -20.948  1.00  6.17           C  
ATOM   4006  H   LEU A 270     -18.097 -26.959 -18.482  1.00  6.17           H  
ATOM   4007  HA  LEU A 270     -15.321 -27.724 -17.707  1.00  6.17           H  
ATOM   4008 1HB  LEU A 270     -16.687 -29.515 -18.603  1.00  6.17           H  
ATOM   4009 2HB  LEU A 270     -17.109 -28.543 -20.017  1.00  6.17           H  
ATOM   4010  HG  LEU A 270     -14.678 -28.599 -20.663  1.00  6.17           H  
ATOM   4011 1HD1 LEU A 270     -13.310 -30.247 -19.628  1.00  6.17           H  
ATOM   4012 2HD1 LEU A 270     -13.780 -29.012 -18.452  1.00  6.17           H  
ATOM   4013 3HD1 LEU A 270     -14.564 -30.607 -18.429  1.00  6.17           H  
ATOM   4014 1HD2 LEU A 270     -14.798 -30.910 -21.495  1.00  6.17           H  
ATOM   4015 2HD2 LEU A 270     -16.111 -31.260 -20.339  1.00  6.17           H  
ATOM   4016 3HD2 LEU A 270     -16.372 -30.086 -21.657  1.00  6.17           H  
ATOM   4017  N   LEU A 271     -14.055 -26.214 -19.200  1.00  6.14           N  
ATOM   4018  CA  LEU A 271     -13.241 -25.323 -20.038  1.00  6.14           C  
ATOM   4019  C   LEU A 271     -11.901 -25.953 -20.457  1.00  6.14           C  
ATOM   4020  O   LEU A 271     -11.337 -26.762 -19.712  1.00  6.14           O  
ATOM   4021  CB  LEU A 271     -13.016 -24.019 -19.287  1.00  6.14           C  
ATOM   4022  CG  LEU A 271     -14.312 -23.269 -18.953  1.00  6.14           C  
ATOM   4023  CD1 LEU A 271     -14.019 -22.147 -18.105  1.00  6.14           C  
ATOM   4024  CD2 LEU A 271     -14.953 -22.821 -20.196  1.00  6.14           C  
ATOM   4025  H   LEU A 271     -13.635 -26.622 -18.359  1.00  6.14           H  
ATOM   4026  HA  LEU A 271     -13.799 -25.101 -20.947  1.00  6.14           H  
ATOM   4027 1HB  LEU A 271     -12.501 -24.240 -18.347  1.00  6.14           H  
ATOM   4028 2HB  LEU A 271     -12.380 -23.377 -19.879  1.00  6.14           H  
ATOM   4029  HG  LEU A 271     -14.998 -23.921 -18.411  1.00  6.14           H  
ATOM   4030 1HD1 LEU A 271     -14.942 -21.638 -17.889  1.00  6.14           H  
ATOM   4031 2HD1 LEU A 271     -13.587 -22.526 -17.201  1.00  6.14           H  
ATOM   4032 3HD1 LEU A 271     -13.337 -21.466 -18.600  1.00  6.14           H  
ATOM   4033 1HD2 LEU A 271     -15.867 -22.289 -19.945  1.00  6.14           H  
ATOM   4034 2HD2 LEU A 271     -14.278 -22.171 -20.713  1.00  6.14           H  
ATOM   4035 3HD2 LEU A 271     -15.186 -23.677 -20.810  1.00  6.14           H  
ATOM   4036  N   SER A 272     -11.366 -25.570 -21.635  1.00  6.33           N  
ATOM   4037  CA  SER A 272     -10.043 -26.066 -22.063  1.00  6.33           C  
ATOM   4038  C   SER A 272      -9.226 -24.958 -22.734  1.00  6.33           C  
ATOM   4039  O   SER A 272      -9.517 -24.570 -23.863  1.00  6.33           O  
ATOM   4040  CB  SER A 272     -10.235 -27.220 -23.028  1.00  6.33           C  
ATOM   4041  OG  SER A 272      -9.010 -27.708 -23.486  1.00  6.33           O  
ATOM   4042  H   SER A 272     -11.856 -24.904 -22.239  1.00  6.33           H  
ATOM   4043  HA  SER A 272      -9.503 -26.413 -21.189  1.00  6.33           H  
ATOM   4044 1HB  SER A 272     -10.775 -28.014 -22.520  1.00  6.33           H  
ATOM   4045 2HB  SER A 272     -10.846 -26.897 -23.875  1.00  6.33           H  
ATOM   4046  HG  SER A 272      -8.516 -27.949 -22.696  1.00  6.33           H  
ATOM   4047  N   TYR A 273      -8.227 -24.417 -22.030  1.00  6.70           N  
ATOM   4048  CA  TYR A 273      -7.485 -23.234 -22.532  1.00  6.70           C  
ATOM   4049  C   TYR A 273      -6.001 -23.542 -22.844  1.00  6.70           C  
ATOM   4050  O   TYR A 273      -5.447 -24.474 -22.257  1.00  6.70           O  
ATOM   4051  CB  TYR A 273      -7.592 -22.071 -21.535  1.00  6.70           C  
ATOM   4052  CG  TYR A 273      -9.034 -21.420 -21.259  1.00  6.70           C  
ATOM   4053  CD1 TYR A 273     -10.244 -21.899 -21.760  1.00  6.70           C  
ATOM   4054  CD2 TYR A 273      -9.087 -20.298 -20.497  1.00  6.70           C  
ATOM   4055  CE1 TYR A 273     -11.427 -21.267 -21.471  1.00  6.70           C  
ATOM   4056  CE2 TYR A 273     -10.259 -19.676 -20.225  1.00  6.70           C  
ATOM   4057  CZ  TYR A 273     -11.433 -20.159 -20.701  1.00  6.70           C  
ATOM   4058  OH  TYR A 273     -12.613 -19.516 -20.412  1.00  6.70           O  
ATOM   4059  H   TYR A 273      -7.998 -24.840 -21.128  1.00  6.70           H  
ATOM   4060  HA  TYR A 273      -7.943 -22.908 -23.466  1.00  6.70           H  
ATOM   4061 1HB  TYR A 273      -7.179 -22.386 -20.578  1.00  6.70           H  
ATOM   4062 2HB  TYR A 273      -6.964 -21.279 -21.910  1.00  6.70           H  
ATOM   4063  HD1 TYR A 273     -10.289 -22.745 -22.371  1.00  6.70           H  
ATOM   4064  HD2 TYR A 273      -8.187 -19.895 -20.099  1.00  6.70           H  
ATOM   4065  HE1 TYR A 273     -12.347 -21.658 -21.870  1.00  6.70           H  
ATOM   4066  HE2 TYR A 273     -10.251 -18.790 -19.630  1.00  6.70           H  
ATOM   4067  HH  TYR A 273     -13.354 -20.062 -20.689  1.00  6.70           H  
ATOM   4068  N   ARG A 274      -5.337 -22.755 -23.737  1.00  7.18           N  
ATOM   4069  CA  ARG A 274      -3.908 -23.032 -24.044  1.00  7.18           C  
ATOM   4070  C   ARG A 274      -2.943 -21.929 -23.576  1.00  7.18           C  
ATOM   4071  O   ARG A 274      -3.130 -20.725 -23.837  1.00  7.18           O  
ATOM   4072  CB  ARG A 274      -3.639 -23.306 -25.528  1.00  7.18           C  
ATOM   4073  CG  ARG A 274      -2.157 -23.785 -25.777  1.00  7.18           C  
ATOM   4074  CD  ARG A 274      -1.856 -24.309 -27.174  1.00  7.18           C  
ATOM   4075  NE  ARG A 274      -1.672 -23.278 -28.203  1.00  7.18           N  
ATOM   4076  CZ  ARG A 274      -1.718 -23.508 -29.533  1.00  7.18           C  
ATOM   4077  NH1 ARG A 274      -2.004 -24.718 -29.980  1.00  7.18           N  
ATOM   4078  NH2 ARG A 274      -1.467 -22.534 -30.395  1.00  7.18           N  
ATOM   4079  H   ARG A 274      -5.821 -21.968 -24.168  1.00  7.18           H  
ATOM   4080  HA  ARG A 274      -3.631 -23.942 -23.521  1.00  7.18           H  
ATOM   4081 1HB  ARG A 274      -4.322 -24.067 -25.901  1.00  7.18           H  
ATOM   4082 2HB  ARG A 274      -3.790 -22.398 -26.105  1.00  7.18           H  
ATOM   4083 1HG  ARG A 274      -1.476 -22.946 -25.599  1.00  7.18           H  
ATOM   4084 2HG  ARG A 274      -1.923 -24.581 -25.069  1.00  7.18           H  
ATOM   4085 1HD  ARG A 274      -0.935 -24.894 -27.120  1.00  7.18           H  
ATOM   4086 2HD  ARG A 274      -2.670 -24.959 -27.489  1.00  7.18           H  
ATOM   4087  HE  ARG A 274      -1.426 -22.325 -27.902  1.00  7.18           H  
ATOM   4088 1HH1 ARG A 274      -2.186 -25.467 -29.325  1.00  7.18           H  
ATOM   4089 2HH1 ARG A 274      -2.034 -24.895 -30.973  1.00  7.18           H  
ATOM   4090 1HH2 ARG A 274      -1.185 -21.586 -30.064  1.00  7.18           H  
ATOM   4091 2HH2 ARG A 274      -1.490 -22.711 -31.381  1.00  7.18           H  
ATOM   4092  N   GLY A 275      -1.966 -22.372 -22.763  1.00  7.63           N  
ATOM   4093  CA  GLY A 275      -0.939 -21.537 -22.139  1.00  7.63           C  
ATOM   4094  C   GLY A 275       0.398 -21.599 -22.885  1.00  7.63           C  
ATOM   4095  O   GLY A 275       0.470 -22.214 -23.941  1.00  7.63           O  
ATOM   4096  H   GLY A 275      -1.912 -23.382 -22.609  1.00  7.63           H  
ATOM   4097 1HA  GLY A 275      -1.295 -20.504 -22.127  1.00  7.63           H  
ATOM   4098 2HA  GLY A 275      -0.813 -21.855 -21.108  1.00  7.63           H  
ATOM   4099  N   PRO A 276       1.485 -21.049 -22.283  1.00  7.96           N  
ATOM   4100  CA  PRO A 276       2.863 -20.927 -22.786  1.00  7.96           C  
ATOM   4101  C   PRO A 276       3.634 -22.184 -23.239  1.00  7.96           C  
ATOM   4102  O   PRO A 276       4.610 -22.071 -23.980  1.00  7.96           O  
ATOM   4103  CB  PRO A 276       3.586 -20.326 -21.576  1.00  7.96           C  
ATOM   4104  CG  PRO A 276       2.533 -19.597 -20.792  1.00  7.96           C  
ATOM   4105  CD  PRO A 276       1.288 -20.401 -20.957  1.00  7.96           C  
ATOM   4106  HA  PRO A 276       2.856 -20.188 -23.605  1.00  7.96           H  
ATOM   4107 1HB  PRO A 276       4.070 -21.129 -21.000  1.00  7.96           H  
ATOM   4108 2HB  PRO A 276       4.388 -19.656 -21.924  1.00  7.96           H  
ATOM   4109 1HG  PRO A 276       2.845 -19.516 -19.740  1.00  7.96           H  
ATOM   4110 2HG  PRO A 276       2.434 -18.574 -21.164  1.00  7.96           H  
ATOM   4111 1HD  PRO A 276       1.193 -21.120 -20.147  1.00  7.96           H  
ATOM   4112 2HD  PRO A 276       0.448 -19.702 -20.993  1.00  7.96           H  
ATOM   4113  N   GLY A 277       3.276 -23.377 -22.778  1.00  8.05           N  
ATOM   4114  CA  GLY A 277       4.038 -24.549 -23.209  1.00  8.05           C  
ATOM   4115  C   GLY A 277       3.529 -25.059 -24.563  1.00  8.05           C  
ATOM   4116  O   GLY A 277       2.346 -24.924 -24.860  1.00  8.05           O  
ATOM   4117  H   GLY A 277       2.480 -23.478 -22.175  1.00  8.05           H  
ATOM   4118 1HA  GLY A 277       5.089 -24.275 -23.276  1.00  8.05           H  
ATOM   4119 2HA  GLY A 277       3.954 -25.332 -22.455  1.00  8.05           H  
ATOM   4120  N   PRO A 278       4.327 -25.836 -25.311  1.00  7.87           N  
ATOM   4121  CA  PRO A 278       4.001 -26.342 -26.645  1.00  7.87           C  
ATOM   4122  C   PRO A 278       2.768 -27.244 -26.701  1.00  7.87           C  
ATOM   4123  O   PRO A 278       2.120 -27.353 -27.742  1.00  7.87           O  
ATOM   4124  CB  PRO A 278       5.269 -27.130 -27.006  1.00  7.87           C  
ATOM   4125  CG  PRO A 278       5.931 -27.453 -25.672  1.00  7.87           C  
ATOM   4126  CD  PRO A 278       5.617 -26.276 -24.784  1.00  7.87           C  
ATOM   4127  HA  PRO A 278       3.887 -25.494 -27.327  1.00  7.87           H  
ATOM   4128 1HB  PRO A 278       4.995 -28.032 -27.575  1.00  7.87           H  
ATOM   4129 2HB  PRO A 278       5.911 -26.524 -27.661  1.00  7.87           H  
ATOM   4130 1HG  PRO A 278       5.539 -28.402 -25.278  1.00  7.87           H  
ATOM   4131 2HG  PRO A 278       7.014 -27.598 -25.815  1.00  7.87           H  
ATOM   4132 1HD  PRO A 278       5.528 -26.616 -23.743  1.00  7.87           H  
ATOM   4133 2HD  PRO A 278       6.375 -25.485 -24.904  1.00  7.87           H  
ATOM   4134  N   GLY A 279       2.433 -27.867 -25.575  1.00  7.40           N  
ATOM   4135  CA  GLY A 279       1.272 -28.738 -25.472  1.00  7.40           C  
ATOM   4136  C   GLY A 279       0.445 -28.360 -24.254  1.00  7.40           C  
ATOM   4137  O   GLY A 279      -0.382 -29.143 -23.780  1.00  7.40           O  
ATOM   4138  H   GLY A 279       3.007 -27.745 -24.757  1.00  7.40           H  
ATOM   4139 1HA  GLY A 279       0.664 -28.652 -26.374  1.00  7.40           H  
ATOM   4140 2HA  GLY A 279       1.598 -29.773 -25.393  1.00  7.40           H  
ATOM   4141  N   LEU A 280       0.650 -27.152 -23.744  1.00  6.74           N  
ATOM   4142  CA  LEU A 280      -0.015 -26.754 -22.511  1.00  6.74           C  
ATOM   4143  C   LEU A 280      -1.471 -26.398 -22.599  1.00  6.74           C  
ATOM   4144  O   LEU A 280      -1.860 -25.228 -22.502  1.00  6.74           O  
ATOM   4145  CB  LEU A 280       0.759 -25.603 -21.877  1.00  6.74           C  
ATOM   4146  CG  LEU A 280       0.229 -25.008 -20.553  1.00  6.74           C  
ATOM   4147  CD1 LEU A 280       0.058 -26.036 -19.511  1.00  6.74           C  
ATOM   4148  CD2 LEU A 280       1.264 -24.026 -20.082  1.00  6.74           C  
ATOM   4149  H   LEU A 280       1.277 -26.493 -24.206  1.00  6.74           H  
ATOM   4150  HA  LEU A 280       0.050 -27.605 -21.834  1.00  6.74           H  
ATOM   4151 1HB  LEU A 280       1.770 -25.945 -21.691  1.00  6.74           H  
ATOM   4152 2HB  LEU A 280       0.797 -24.792 -22.606  1.00  6.74           H  
ATOM   4153  HG  LEU A 280      -0.733 -24.526 -20.721  1.00  6.74           H  
ATOM   4154 1HD1 LEU A 280      -0.295 -25.574 -18.588  1.00  6.74           H  
ATOM   4155 2HD1 LEU A 280      -0.670 -26.778 -19.842  1.00  6.74           H  
ATOM   4156 3HD1 LEU A 280       1.012 -26.489 -19.337  1.00  6.74           H  
ATOM   4157 1HD2 LEU A 280       0.968 -23.571 -19.164  1.00  6.74           H  
ATOM   4158 2HD2 LEU A 280       2.210 -24.546 -19.931  1.00  6.74           H  
ATOM   4159 3HD2 LEU A 280       1.383 -23.290 -20.811  1.00  6.74           H  
ATOM   4160  N   THR A 281      -2.285 -27.432 -22.690  1.00  6.01           N  
ATOM   4161  CA  THR A 281      -3.721 -27.264 -22.684  1.00  6.01           C  
ATOM   4162  C   THR A 281      -4.208 -27.667 -21.305  1.00  6.01           C  
ATOM   4163  O   THR A 281      -3.945 -28.783 -20.853  1.00  6.01           O  
ATOM   4164  CB  THR A 281      -4.438 -28.098 -23.749  1.00  6.01           C  
ATOM   4165  OG1 THR A 281      -3.993 -27.714 -25.062  1.00  6.01           O  
ATOM   4166  CG2 THR A 281      -5.936 -27.853 -23.635  1.00  6.01           C  
ATOM   4167  H   THR A 281      -1.857 -28.352 -22.800  1.00  6.01           H  
ATOM   4168  HA  THR A 281      -3.959 -26.220 -22.848  1.00  6.01           H  
ATOM   4169  HB  THR A 281      -4.223 -29.156 -23.596  1.00  6.01           H  
ATOM   4170  HG1 THR A 281      -4.469 -28.232 -25.716  1.00  6.01           H  
ATOM   4171 1HG2 THR A 281      -6.464 -28.435 -24.387  1.00  6.01           H  
ATOM   4172 2HG2 THR A 281      -6.281 -28.146 -22.644  1.00  6.01           H  
ATOM   4173 3HG2 THR A 281      -6.145 -26.790 -23.788  1.00  6.01           H  
ATOM   4174  N   LEU A 282      -4.893 -26.754 -20.636  1.00  5.33           N  
ATOM   4175  CA  LEU A 282      -5.351 -26.999 -19.279  1.00  5.33           C  
ATOM   4176  C   LEU A 282      -6.837 -27.234 -19.214  1.00  5.33           C  
ATOM   4177  O   LEU A 282      -7.607 -26.456 -19.787  1.00  5.33           O  
ATOM   4178  CB  LEU A 282      -5.042 -25.822 -18.364  1.00  5.33           C  
ATOM   4179  CG  LEU A 282      -5.473 -26.081 -16.955  1.00  5.33           C  
ATOM   4180  CD1 LEU A 282      -4.608 -27.170 -16.483  1.00  5.33           C  
ATOM   4181  CD2 LEU A 282      -5.340 -24.884 -16.125  1.00  5.33           C  
ATOM   4182  H   LEU A 282      -5.089 -25.868 -21.098  1.00  5.33           H  
ATOM   4183  HA  LEU A 282      -4.848 -27.887 -18.897  1.00  5.33           H  
ATOM   4184 1HB  LEU A 282      -3.965 -25.639 -18.366  1.00  5.33           H  
ATOM   4185 2HB  LEU A 282      -5.556 -24.933 -18.731  1.00  5.33           H  
ATOM   4186  HG  LEU A 282      -6.501 -26.406 -16.917  1.00  5.33           H  
ATOM   4187 1HD1 LEU A 282      -4.856 -27.430 -15.498  1.00  5.33           H  
ATOM   4188 2HD1 LEU A 282      -4.735 -28.032 -17.117  1.00  5.33           H  
ATOM   4189 3HD1 LEU A 282      -3.576 -26.844 -16.532  1.00  5.33           H  
ATOM   4190 1HD2 LEU A 282      -5.615 -25.112 -15.112  1.00  5.33           H  
ATOM   4191 2HD2 LEU A 282      -4.335 -24.589 -16.152  1.00  5.33           H  
ATOM   4192 3HD2 LEU A 282      -5.974 -24.087 -16.504  1.00  5.33           H  
ATOM   4193  N   GLN A 283      -7.260 -28.293 -18.517  1.00  4.78           N  
ATOM   4194  CA  GLN A 283      -8.685 -28.518 -18.386  1.00  4.78           C  
ATOM   4195  C   GLN A 283      -9.165 -28.226 -16.971  1.00  4.78           C  
ATOM   4196  O   GLN A 283      -8.617 -28.726 -15.979  1.00  4.78           O  
ATOM   4197  CB  GLN A 283      -9.053 -29.937 -18.799  1.00  4.78           C  
ATOM   4198  CG  GLN A 283     -10.536 -30.222 -18.740  1.00  4.78           C  
ATOM   4199  CD  GLN A 283     -10.884 -31.599 -19.270  1.00  4.78           C  
ATOM   4200  OE1 GLN A 283     -10.383 -32.014 -20.319  1.00  4.78           O  
ATOM   4201  NE2 GLN A 283     -11.744 -32.320 -18.555  1.00  4.78           N  
ATOM   4202  H   GLN A 283      -6.602 -28.927 -18.047  1.00  4.78           H  
ATOM   4203  HA  GLN A 283      -9.208 -27.836 -19.050  1.00  4.78           H  
ATOM   4204 1HB  GLN A 283      -8.719 -30.112 -19.822  1.00  4.78           H  
ATOM   4205 2HB  GLN A 283      -8.537 -30.643 -18.158  1.00  4.78           H  
ATOM   4206 1HG  GLN A 283     -10.877 -30.148 -17.705  1.00  4.78           H  
ATOM   4207 2HG  GLN A 283     -11.045 -29.471 -19.351  1.00  4.78           H  
ATOM   4208 1HE2 GLN A 283     -12.008 -33.235 -18.865  1.00  4.78           H  
ATOM   4209 2HE2 GLN A 283     -12.133 -31.944 -17.710  1.00  4.78           H  
ATOM   4210  N   MET A 284     -10.197 -27.401 -16.883  1.00  4.38           N  
ATOM   4211  CA  MET A 284     -10.781 -27.055 -15.592  1.00  4.38           C  
ATOM   4212  C   MET A 284     -12.237 -27.495 -15.562  1.00  4.38           C  
ATOM   4213  O   MET A 284     -12.961 -27.375 -16.561  1.00  4.38           O  
ATOM   4214  CB  MET A 284     -10.690 -25.553 -15.337  1.00  4.38           C  
ATOM   4215  CG  MET A 284      -9.267 -24.924 -15.349  1.00  4.38           C  
ATOM   4216  SD  MET A 284      -8.224 -25.307 -13.972  1.00  4.38           S  
ATOM   4217  CE  MET A 284      -8.874 -24.483 -12.531  1.00  4.38           C  
ATOM   4218  H   MET A 284     -10.596 -27.028 -17.750  1.00  4.38           H  
ATOM   4219  HA  MET A 284     -10.254 -27.587 -14.800  1.00  4.38           H  
ATOM   4220 1HB  MET A 284     -11.276 -25.047 -16.097  1.00  4.38           H  
ATOM   4221 2HB  MET A 284     -11.147 -25.322 -14.370  1.00  4.38           H  
ATOM   4222 1HG  MET A 284      -8.754 -25.252 -16.256  1.00  4.38           H  
ATOM   4223 2HG  MET A 284      -9.338 -23.883 -15.394  1.00  4.38           H  
ATOM   4224 1HE  MET A 284      -8.254 -24.719 -11.663  1.00  4.38           H  
ATOM   4225 2HE  MET A 284      -8.886 -23.417 -12.680  1.00  4.38           H  
ATOM   4226 3HE  MET A 284      -9.875 -24.833 -12.358  1.00  4.38           H  
ATOM   4227  N   GLN A 285     -12.682 -27.958 -14.401  1.00  4.15           N  
ATOM   4228  CA  GLN A 285     -14.064 -28.372 -14.207  1.00  4.15           C  
ATOM   4229  C   GLN A 285     -14.665 -27.810 -12.921  1.00  4.15           C  
ATOM   4230  O   GLN A 285     -14.173 -28.059 -11.818  1.00  4.15           O  
ATOM   4231  CB  GLN A 285     -14.132 -29.908 -14.202  1.00  4.15           C  
ATOM   4232  CG  GLN A 285     -15.500 -30.515 -13.911  1.00  4.15           C  
ATOM   4233  CD  GLN A 285     -16.520 -30.286 -15.007  1.00  4.15           C  
ATOM   4234  OE1 GLN A 285     -16.342 -30.687 -16.167  1.00  4.15           O  
ATOM   4235  NE2 GLN A 285     -17.611 -29.653 -14.623  1.00  4.15           N  
ATOM   4236  H   GLN A 285     -12.027 -28.066 -13.629  1.00  4.15           H  
ATOM   4237  HA  GLN A 285     -14.654 -28.002 -15.041  1.00  4.15           H  
ATOM   4238 1HB  GLN A 285     -13.809 -30.279 -15.175  1.00  4.15           H  
ATOM   4239 2HB  GLN A 285     -13.432 -30.289 -13.463  1.00  4.15           H  
ATOM   4240 1HG  GLN A 285     -15.386 -31.589 -13.772  1.00  4.15           H  
ATOM   4241 2HG  GLN A 285     -15.889 -30.064 -12.996  1.00  4.15           H  
ATOM   4242 1HE2 GLN A 285     -18.355 -29.442 -15.257  1.00  4.15           H  
ATOM   4243 2HE2 GLN A 285     -17.708 -29.342 -13.644  1.00  4.15           H  
ATOM   4244  N   VAL A 286     -15.746 -27.054 -13.040  1.00  4.07           N  
ATOM   4245  CA  VAL A 286     -16.376 -26.546 -11.828  1.00  4.07           C  
ATOM   4246  C   VAL A 286     -17.086 -27.726 -11.157  1.00  4.07           C  
ATOM   4247  O   VAL A 286     -17.745 -28.519 -11.840  1.00  4.07           O  
ATOM   4248  CB  VAL A 286     -17.392 -25.414 -12.131  1.00  4.07           C  
ATOM   4249  CG1 VAL A 286     -18.094 -24.972 -10.850  1.00  4.07           C  
ATOM   4250  CG2 VAL A 286     -16.701 -24.241 -12.837  1.00  4.07           C  
ATOM   4251  H   VAL A 286     -16.113 -26.833 -13.969  1.00  4.07           H  
ATOM   4252  HA  VAL A 286     -15.608 -26.173 -11.159  1.00  4.07           H  
ATOM   4253  HB  VAL A 286     -18.151 -25.793 -12.767  1.00  4.07           H  
ATOM   4254 1HG1 VAL A 286     -18.824 -24.201 -11.094  1.00  4.07           H  
ATOM   4255 2HG1 VAL A 286     -18.607 -25.819 -10.396  1.00  4.07           H  
ATOM   4256 3HG1 VAL A 286     -17.375 -24.575 -10.145  1.00  4.07           H  
ATOM   4257 1HG2 VAL A 286     -17.443 -23.471 -13.064  1.00  4.07           H  
ATOM   4258 2HG2 VAL A 286     -15.938 -23.817 -12.216  1.00  4.07           H  
ATOM   4259 3HG2 VAL A 286     -16.250 -24.600 -13.771  1.00  4.07           H  
ATOM   4260  N   VAL A 287     -16.897 -27.904  -9.845  1.00  4.11           N  
ATOM   4261  CA  VAL A 287     -17.535 -29.012  -9.140  1.00  4.11           C  
ATOM   4262  C   VAL A 287     -18.739 -28.529  -8.332  1.00  4.11           C  
ATOM   4263  O   VAL A 287     -19.835 -29.083  -8.444  1.00  4.11           O  
ATOM   4264  CB  VAL A 287     -16.528 -29.704  -8.194  1.00  4.11           C  
ATOM   4265  CG1 VAL A 287     -17.212 -30.796  -7.412  1.00  4.11           C  
ATOM   4266  CG2 VAL A 287     -15.352 -30.246  -9.001  1.00  4.11           C  
ATOM   4267  H   VAL A 287     -16.314 -27.269  -9.304  1.00  4.11           H  
ATOM   4268  HA  VAL A 287     -17.877 -29.741  -9.873  1.00  4.11           H  
ATOM   4269  HB  VAL A 287     -16.172 -28.992  -7.478  1.00  4.11           H  
ATOM   4270 1HG1 VAL A 287     -16.496 -31.255  -6.739  1.00  4.11           H  
ATOM   4271 2HG1 VAL A 287     -18.033 -30.369  -6.835  1.00  4.11           H  
ATOM   4272 3HG1 VAL A 287     -17.600 -31.546  -8.098  1.00  4.11           H  
ATOM   4273 1HG2 VAL A 287     -14.637 -30.714  -8.327  1.00  4.11           H  
ATOM   4274 2HG2 VAL A 287     -15.708 -30.979  -9.724  1.00  4.11           H  
ATOM   4275 3HG2 VAL A 287     -14.869 -29.423  -9.528  1.00  4.11           H  
ATOM   4276  N   GLU A 288     -18.526 -27.496  -7.518  1.00  4.21           N  
ATOM   4277  CA  GLU A 288     -19.588 -26.971  -6.655  1.00  4.21           C  
ATOM   4278  C   GLU A 288     -19.437 -25.473  -6.411  1.00  4.21           C  
ATOM   4279  O   GLU A 288     -18.327 -24.982  -6.199  1.00  4.21           O  
ATOM   4280  CB  GLU A 288     -19.598 -27.727  -5.315  1.00  4.21           C  
ATOM   4281  CG  GLU A 288     -20.721 -27.349  -4.353  1.00  4.21           C  
ATOM   4282  CD  GLU A 288     -20.731 -28.200  -3.093  1.00  4.21           C  
ATOM   4283  OE1 GLU A 288     -19.898 -29.073  -2.977  1.00  4.21           O  
ATOM   4284  OE2 GLU A 288     -21.573 -27.979  -2.255  1.00  4.21           O  
ATOM   4285  H   GLU A 288     -17.590 -27.095  -7.492  1.00  4.21           H  
ATOM   4286  HA  GLU A 288     -20.546 -27.132  -7.152  1.00  4.21           H  
ATOM   4287 1HB  GLU A 288     -19.665 -28.797  -5.505  1.00  4.21           H  
ATOM   4288 2HB  GLU A 288     -18.666 -27.550  -4.795  1.00  4.21           H  
ATOM   4289 1HG  GLU A 288     -20.603 -26.305  -4.063  1.00  4.21           H  
ATOM   4290 2HG  GLU A 288     -21.676 -27.449  -4.867  1.00  4.21           H  
ATOM   4291  N   THR A 289     -20.551 -24.739  -6.434  1.00  4.36           N  
ATOM   4292  CA  THR A 289     -20.488 -23.301  -6.171  1.00  4.36           C  
ATOM   4293  C   THR A 289     -21.442 -22.876  -5.061  1.00  4.36           C  
ATOM   4294  O   THR A 289     -22.458 -23.528  -4.815  1.00  4.36           O  
ATOM   4295  CB  THR A 289     -20.797 -22.497  -7.450  1.00  4.36           C  
ATOM   4296  OG1 THR A 289     -22.143 -22.753  -7.886  1.00  4.36           O  
ATOM   4297  CG2 THR A 289     -19.850 -22.915  -8.548  1.00  4.36           C  
ATOM   4298  H   THR A 289     -21.442 -25.181  -6.619  1.00  4.36           H  
ATOM   4299  HA  THR A 289     -19.482 -23.046  -5.848  1.00  4.36           H  
ATOM   4300  HB  THR A 289     -20.676 -21.431  -7.246  1.00  4.36           H  
ATOM   4301  HG1 THR A 289     -22.329 -22.228  -8.673  1.00  4.36           H  
ATOM   4302 1HG2 THR A 289     -20.068 -22.344  -9.448  1.00  4.36           H  
ATOM   4303 2HG2 THR A 289     -18.827 -22.733  -8.230  1.00  4.36           H  
ATOM   4304 3HG2 THR A 289     -19.978 -23.969  -8.757  1.00  4.36           H  
ATOM   4305  N   SER A 290     -21.137 -21.734  -4.447  1.00  4.53           N  
ATOM   4306  CA  SER A 290     -21.959 -21.155  -3.388  1.00  4.53           C  
ATOM   4307  C   SER A 290     -21.820 -19.639  -3.329  1.00  4.53           C  
ATOM   4308  O   SER A 290     -20.781 -19.082  -3.692  1.00  4.53           O  
ATOM   4309  CB  SER A 290     -21.581 -21.755  -2.051  1.00  4.53           C  
ATOM   4310  OG  SER A 290     -22.334 -21.186  -1.021  1.00  4.53           O  
ATOM   4311  H   SER A 290     -20.258 -21.277  -4.693  1.00  4.53           H  
ATOM   4312  HA  SER A 290     -23.004 -21.392  -3.596  1.00  4.53           H  
ATOM   4313 1HB  SER A 290     -21.746 -22.833  -2.075  1.00  4.53           H  
ATOM   4314 2HB  SER A 290     -20.522 -21.590  -1.866  1.00  4.53           H  
ATOM   4315  HG  SER A 290     -22.168 -20.237  -1.070  1.00  4.53           H  
ATOM   4316  N   LEU A 291     -22.884 -18.962  -2.908  1.00  4.73           N  
ATOM   4317  CA  LEU A 291     -22.819 -17.509  -2.817  1.00  4.73           C  
ATOM   4318  C   LEU A 291     -23.567 -17.025  -1.585  1.00  4.73           C  
ATOM   4319  O   LEU A 291     -24.728 -17.386  -1.374  1.00  4.73           O  
ATOM   4320  CB  LEU A 291     -23.393 -16.932  -4.098  1.00  4.73           C  
ATOM   4321  CG  LEU A 291     -23.369 -15.495  -4.300  1.00  4.73           C  
ATOM   4322  CD1 LEU A 291     -21.943 -15.125  -4.396  1.00  4.73           C  
ATOM   4323  CD2 LEU A 291     -24.089 -15.163  -5.600  1.00  4.73           C  
ATOM   4324  H   LEU A 291     -23.726 -19.453  -2.639  1.00  4.73           H  
ATOM   4325  HA  LEU A 291     -21.776 -17.203  -2.725  1.00  4.73           H  
ATOM   4326 1HB  LEU A 291     -22.793 -17.322  -4.884  1.00  4.73           H  
ATOM   4327 2HB  LEU A 291     -24.420 -17.272  -4.214  1.00  4.73           H  
ATOM   4328  HG  LEU A 291     -23.831 -14.970  -3.474  1.00  4.73           H  
ATOM   4329 1HD1 LEU A 291     -21.842 -14.105  -4.587  1.00  4.73           H  
ATOM   4330 2HD1 LEU A 291     -21.443 -15.376  -3.469  1.00  4.73           H  
ATOM   4331 3HD1 LEU A 291     -21.497 -15.679  -5.212  1.00  4.73           H  
ATOM   4332 1HD2 LEU A 291     -24.046 -14.121  -5.786  1.00  4.73           H  
ATOM   4333 2HD2 LEU A 291     -23.607 -15.684  -6.419  1.00  4.73           H  
ATOM   4334 3HD2 LEU A 291     -25.131 -15.474  -5.534  1.00  4.73           H  
ATOM   4335  N   GLU A 292     -22.895 -16.208  -0.782  1.00  5.00           N  
ATOM   4336  CA  GLU A 292     -23.441 -15.691   0.466  1.00  5.00           C  
ATOM   4337  C   GLU A 292     -23.273 -14.180   0.627  1.00  5.00           C  
ATOM   4338  O   GLU A 292     -22.259 -13.746   1.176  1.00  5.00           O  
ATOM   4339  CB  GLU A 292     -22.763 -16.374   1.654  1.00  5.00           C  
ATOM   4340  CG  GLU A 292     -23.356 -15.997   3.007  1.00  5.00           C  
ATOM   4341  CD  GLU A 292     -22.704 -16.719   4.171  1.00  5.00           C  
ATOM   4342  OE1 GLU A 292     -21.831 -17.525   3.938  1.00  5.00           O  
ATOM   4343  OE2 GLU A 292     -23.082 -16.462   5.291  1.00  5.00           O  
ATOM   4344  H   GLU A 292     -21.935 -15.967  -1.028  1.00  5.00           H  
ATOM   4345  HA  GLU A 292     -24.499 -15.939   0.507  1.00  5.00           H  
ATOM   4346 1HB  GLU A 292     -22.833 -17.458   1.545  1.00  5.00           H  
ATOM   4347 2HB  GLU A 292     -21.707 -16.114   1.667  1.00  5.00           H  
ATOM   4348 1HG  GLU A 292     -23.248 -14.918   3.150  1.00  5.00           H  
ATOM   4349 2HG  GLU A 292     -24.421 -16.225   2.995  1.00  5.00           H  
ATOM   4350  N   PRO A 293     -24.181 -13.354   0.076  1.00  5.39           N  
ATOM   4351  CA  PRO A 293     -24.161 -11.904   0.149  1.00  5.39           C  
ATOM   4352  C   PRO A 293     -24.158 -11.423   1.590  1.00  5.39           C  
ATOM   4353  O   PRO A 293     -24.840 -12.012   2.436  1.00  5.39           O  
ATOM   4354  CB  PRO A 293     -25.475 -11.512  -0.540  1.00  5.39           C  
ATOM   4355  CG  PRO A 293     -25.807 -12.677  -1.448  1.00  5.39           C  
ATOM   4356  CD  PRO A 293     -25.324 -13.897  -0.694  1.00  5.39           C  
ATOM   4357  HA  PRO A 293     -23.302 -11.503  -0.383  1.00  5.39           H  
ATOM   4358 1HB  PRO A 293     -26.249 -11.330   0.219  1.00  5.39           H  
ATOM   4359 2HB  PRO A 293     -25.339 -10.568  -1.087  1.00  5.39           H  
ATOM   4360 1HG  PRO A 293     -26.893 -12.708  -1.619  1.00  5.39           H  
ATOM   4361 2HG  PRO A 293     -25.351 -12.556  -2.430  1.00  5.39           H  
ATOM   4362 1HD  PRO A 293     -26.106 -14.269  -0.017  1.00  5.39           H  
ATOM   4363 2HD  PRO A 293     -25.014 -14.647  -1.413  1.00  5.39           H  
ATOM   4364  N   THR A 294     -23.422 -10.345   1.854  1.00  5.92           N  
ATOM   4365  CA  THR A 294     -23.376  -9.730   3.180  1.00  5.92           C  
ATOM   4366  C   THR A 294     -23.816  -8.260   3.120  1.00  5.92           C  
ATOM   4367  O   THR A 294     -24.172  -7.674   4.145  1.00  5.92           O  
ATOM   4368  CB  THR A 294     -21.990  -9.907   3.867  1.00  5.92           C  
ATOM   4369  OG1 THR A 294     -20.943  -9.288   3.104  1.00  5.92           O  
ATOM   4370  CG2 THR A 294     -21.685 -11.415   4.024  1.00  5.92           C  
ATOM   4371  H   THR A 294     -22.889  -9.923   1.103  1.00  5.92           H  
ATOM   4372  HA  THR A 294     -24.094 -10.248   3.816  1.00  5.92           H  
ATOM   4373  HB  THR A 294     -22.012  -9.454   4.855  1.00  5.92           H  
ATOM   4374  HG1 THR A 294     -20.647  -8.434   3.524  1.00  5.92           H  
ATOM   4375 1HG2 THR A 294     -20.724 -11.539   4.519  1.00  5.92           H  
ATOM   4376 2HG2 THR A 294     -22.470 -11.877   4.628  1.00  5.92           H  
ATOM   4377 3HG2 THR A 294     -21.654 -11.906   3.062  1.00  5.92           H  
ATOM   4378  N   GLY A 295     -23.865  -7.684   1.913  1.00  6.59           N  
ATOM   4379  CA  GLY A 295     -24.280  -6.294   1.768  1.00  6.59           C  
ATOM   4380  C   GLY A 295     -24.283  -5.805   0.303  1.00  6.59           C  
ATOM   4381  O   GLY A 295     -23.968  -6.555  -0.617  1.00  6.59           O  
ATOM   4382  H   GLY A 295     -23.536  -8.195   1.102  1.00  6.59           H  
ATOM   4383 1HA  GLY A 295     -25.275  -6.204   2.196  1.00  6.59           H  
ATOM   4384 2HA  GLY A 295     -23.614  -5.671   2.363  1.00  6.59           H  
ATOM   4385  N   PRO A 296     -24.726  -4.557   0.069  1.00  7.35           N  
ATOM   4386  CA  PRO A 296     -24.822  -3.864  -1.208  1.00  7.35           C  
ATOM   4387  C   PRO A 296     -23.592  -3.052  -1.627  1.00  7.35           C  
ATOM   4388  O   PRO A 296     -23.696  -2.222  -2.529  1.00  7.35           O  
ATOM   4389  CB  PRO A 296     -25.985  -2.914  -0.940  1.00  7.35           C  
ATOM   4390  CG  PRO A 296     -25.799  -2.518   0.515  1.00  7.35           C  
ATOM   4391  CD  PRO A 296     -25.263  -3.768   1.200  1.00  7.35           C  
ATOM   4392  HA  PRO A 296     -25.081  -4.588  -1.989  1.00  7.35           H  
ATOM   4393 1HB  PRO A 296     -25.932  -2.057  -1.628  1.00  7.35           H  
ATOM   4394 2HB  PRO A 296     -26.942  -3.423  -1.132  1.00  7.35           H  
ATOM   4395 1HG  PRO A 296     -25.095  -1.674   0.583  1.00  7.35           H  
ATOM   4396 2HG  PRO A 296     -26.752  -2.172   0.942  1.00  7.35           H  
ATOM   4397 1HD  PRO A 296     -24.459  -3.501   1.905  1.00  7.35           H  
ATOM   4398 2HD  PRO A 296     -26.102  -4.271   1.687  1.00  7.35           H  
ATOM   4399  N   GLY A 297     -22.470  -3.174  -0.925  1.00  8.15           N  
ATOM   4400  CA  GLY A 297     -21.390  -2.240  -1.190  1.00  8.15           C  
ATOM   4401  C   GLY A 297     -20.713  -2.445  -2.560  1.00  8.15           C  
ATOM   4402  O   GLY A 297     -20.134  -3.505  -2.817  1.00  8.15           O  
ATOM   4403  H   GLY A 297     -22.345  -3.883  -0.211  1.00  8.15           H  
ATOM   4404 1HA  GLY A 297     -21.792  -1.244  -1.066  1.00  8.15           H  
ATOM   4405 2HA  GLY A 297     -20.641  -2.362  -0.407  1.00  8.15           H  
ATOM   4406  N   PRO A 298     -20.582  -1.380  -3.379  1.00  8.88           N  
ATOM   4407  CA  PRO A 298     -19.998  -1.379  -4.711  1.00  8.88           C  
ATOM   4408  C   PRO A 298     -18.491  -1.554  -4.670  1.00  8.88           C  
ATOM   4409  O   PRO A 298     -17.857  -1.777  -5.697  1.00  8.88           O  
ATOM   4410  CB  PRO A 298     -20.390  -0.002  -5.253  1.00  8.88           C  
ATOM   4411  CG  PRO A 298     -20.509   0.869  -4.027  1.00  8.88           C  
ATOM   4412  CD  PRO A 298     -21.053  -0.040  -2.950  1.00  8.88           C  
ATOM   4413  HA  PRO A 298     -20.467  -2.182  -5.306  1.00  8.88           H  
ATOM   4414 1HB  PRO A 298     -19.625   0.354  -5.961  1.00  8.88           H  
ATOM   4415 2HB  PRO A 298     -21.334  -0.080  -5.811  1.00  8.88           H  
ATOM   4416 1HG  PRO A 298     -19.528   1.291  -3.767  1.00  8.88           H  
ATOM   4417 2HG  PRO A 298     -21.176   1.721  -4.231  1.00  8.88           H  
ATOM   4418 1HD  PRO A 298     -20.599   0.271  -1.998  1.00  8.88           H  
ATOM   4419 2HD  PRO A 298     -22.159  -0.004  -2.941  1.00  8.88           H  
ATOM   4420  N   GLY A 299     -17.915  -1.416  -3.473  1.00  9.47           N  
ATOM   4421  CA  GLY A 299     -16.477  -1.503  -3.287  1.00  9.47           C  
ATOM   4422  C   GLY A 299     -15.954  -2.938  -3.250  1.00  9.47           C  
ATOM   4423  O   GLY A 299     -14.743  -3.150  -3.202  1.00  9.47           O  
ATOM   4424  H   GLY A 299     -18.489  -1.241  -2.666  1.00  9.47           H  
ATOM   4425 1HA  GLY A 299     -15.982  -0.963  -4.095  1.00  9.47           H  
ATOM   4426 2HA  GLY A 299     -16.208  -0.996  -2.362  1.00  9.47           H  
ATOM   4427  N   HIS A 300     -16.846  -3.933  -3.256  1.00  9.89           N  
ATOM   4428  CA  HIS A 300     -16.368  -5.310  -3.267  1.00  9.89           C  
ATOM   4429  C   HIS A 300     -15.555  -5.463  -4.546  1.00  9.89           C  
ATOM   4430  O   HIS A 300     -16.029  -5.050  -5.602  1.00  9.89           O  
ATOM   4431  CB  HIS A 300     -17.546  -6.260  -3.304  1.00  9.89           C  
ATOM   4432  CG  HIS A 300     -17.263  -7.751  -3.183  1.00  9.89           C  
ATOM   4433  ND1 HIS A 300     -16.730  -8.506  -4.207  1.00  9.89           N  
ATOM   4434  CD2 HIS A 300     -17.473  -8.602  -2.175  1.00  9.89           C  
ATOM   4435  CE1 HIS A 300     -16.643  -9.765  -3.813  1.00  9.89           C  
ATOM   4436  NE2 HIS A 300     -17.094  -9.838  -2.591  1.00  9.89           N  
ATOM   4437  H   HIS A 300     -17.851  -3.733  -3.261  1.00  9.89           H  
ATOM   4438  HA  HIS A 300     -15.769  -5.497  -2.382  1.00  9.89           H  
ATOM   4439 1HB  HIS A 300     -18.252  -5.974  -2.530  1.00  9.89           H  
ATOM   4440 2HB  HIS A 300     -18.031  -6.106  -4.248  1.00  9.89           H  
ATOM   4441  HD2 HIS A 300     -17.870  -8.369  -1.211  1.00  9.89           H  
ATOM   4442  HE1 HIS A 300     -16.268 -10.602  -4.399  1.00  9.89           H  
ATOM   4443  HE2 HIS A 300     -17.163 -10.677  -2.011  1.00  9.89           H  
ATOM   4444  N   PRO A 301     -14.361  -6.063  -4.522  1.00 10.16           N  
ATOM   4445  CA  PRO A 301     -13.529  -6.202  -5.693  1.00 10.16           C  
ATOM   4446  C   PRO A 301     -14.084  -7.094  -6.798  1.00 10.16           C  
ATOM   4447  O   PRO A 301     -13.708  -6.921  -7.957  1.00 10.16           O  
ATOM   4448  CB  PRO A 301     -12.250  -6.817  -5.105  1.00 10.16           C  
ATOM   4449  CG  PRO A 301     -12.697  -7.507  -3.822  1.00 10.16           C  
ATOM   4450  CD  PRO A 301     -13.807  -6.643  -3.287  1.00 10.16           C  
ATOM   4451  HA  PRO A 301     -13.323  -5.197  -6.089  1.00 10.16           H  
ATOM   4452 1HB  PRO A 301     -11.815  -7.503  -5.826  1.00 10.16           H  
ATOM   4453 2HB  PRO A 301     -11.506  -6.028  -4.926  1.00 10.16           H  
ATOM   4454 1HG  PRO A 301     -13.040  -8.533  -4.032  1.00 10.16           H  
ATOM   4455 2HG  PRO A 301     -11.857  -7.597  -3.118  1.00 10.16           H  
ATOM   4456 1HD  PRO A 301     -14.521  -7.293  -2.776  1.00 10.16           H  
ATOM   4457 2HD  PRO A 301     -13.412  -5.850  -2.634  1.00 10.16           H  
ATOM   4458  N   THR A 302     -14.991  -8.040  -6.480  1.00 10.33           N  
ATOM   4459  CA  THR A 302     -15.494  -9.021  -7.462  1.00 10.33           C  
ATOM   4460  C   THR A 302     -14.377  -9.455  -8.411  1.00 10.33           C  
ATOM   4461  O   THR A 302     -14.578  -9.459  -9.626  1.00 10.33           O  
ATOM   4462  CB  THR A 302     -16.597  -8.443  -8.326  1.00 10.33           C  
ATOM   4463  OG1 THR A 302     -16.029  -7.456  -9.198  1.00 10.33           O  
ATOM   4464  CG2 THR A 302     -17.630  -7.805  -7.479  1.00 10.33           C  
ATOM   4465  H   THR A 302     -15.368  -8.113  -5.540  1.00 10.33           H  
ATOM   4466  HA  THR A 302     -15.867  -9.896  -6.930  1.00 10.33           H  
ATOM   4467  HB  THR A 302     -17.060  -9.230  -8.902  1.00 10.33           H  
ATOM   4468  HG1 THR A 302     -15.206  -7.095  -8.798  1.00 10.33           H  
ATOM   4469 1HG2 THR A 302     -18.416  -7.390  -8.106  1.00 10.33           H  
ATOM   4470 2HG2 THR A 302     -18.056  -8.552  -6.809  1.00 10.33           H  
ATOM   4471 3HG2 THR A 302     -17.179  -7.009  -6.892  1.00 10.33           H  
ATOM   4472  N   LEU A 303     -13.196  -9.732  -7.841  1.00 10.49           N  
ATOM   4473  CA  LEU A 303     -11.918  -9.838  -8.540  1.00 10.49           C  
ATOM   4474  C   LEU A 303     -11.802 -10.879  -9.635  1.00 10.49           C  
ATOM   4475  O   LEU A 303     -12.199 -12.036  -9.472  1.00 10.49           O  
ATOM   4476  CB  LEU A 303     -10.799 -10.077  -7.522  1.00 10.49           C  
ATOM   4477  CG  LEU A 303      -9.378 -10.051  -8.087  1.00 10.49           C  
ATOM   4478  CD1 LEU A 303      -9.064  -8.642  -8.591  1.00 10.49           C  
ATOM   4479  CD2 LEU A 303      -8.414 -10.453  -6.997  1.00 10.49           C  
ATOM   4480  H   LEU A 303     -13.187  -9.774  -6.832  1.00 10.49           H  
ATOM   4481  HA  LEU A 303     -11.733  -8.869  -8.997  1.00 10.49           H  
ATOM   4482 1HB  LEU A 303     -10.861  -9.329  -6.751  1.00 10.49           H  
ATOM   4483 2HB  LEU A 303     -10.953 -11.052  -7.065  1.00 10.49           H  
ATOM   4484  HG  LEU A 303      -9.290 -10.746  -8.922  1.00 10.49           H  
ATOM   4485 1HD1 LEU A 303      -8.049  -8.622  -8.993  1.00 10.49           H  
ATOM   4486 2HD1 LEU A 303      -9.765  -8.365  -9.375  1.00 10.49           H  
ATOM   4487 3HD1 LEU A 303      -9.144  -7.932  -7.768  1.00 10.49           H  
ATOM   4488 1HD2 LEU A 303      -7.396 -10.432  -7.390  1.00 10.49           H  
ATOM   4489 2HD2 LEU A 303      -8.497  -9.756  -6.161  1.00 10.49           H  
ATOM   4490 3HD2 LEU A 303      -8.654 -11.449  -6.665  1.00 10.49           H  
ATOM   4491  N   LEU A 304     -11.259 -10.423 -10.767  1.00 10.65           N  
ATOM   4492  CA  LEU A 304     -10.991 -11.219 -11.956  1.00 10.65           C  
ATOM   4493  C   LEU A 304      -9.674 -10.741 -12.576  1.00 10.65           C  
ATOM   4494  O   LEU A 304      -9.412  -9.537 -12.617  1.00 10.65           O  
ATOM   4495  CB  LEU A 304     -12.154 -11.088 -12.959  1.00 10.65           C  
ATOM   4496  CG  LEU A 304     -12.059 -11.927 -14.241  1.00 10.65           C  
ATOM   4497  CD1 LEU A 304     -13.439 -12.327 -14.669  1.00 10.65           C  
ATOM   4498  CD2 LEU A 304     -11.422 -11.109 -15.355  1.00 10.65           C  
ATOM   4499  H   LEU A 304     -10.995  -9.450 -10.792  1.00 10.65           H  
ATOM   4500  HA  LEU A 304     -10.880 -12.265 -11.670  1.00 10.65           H  
ATOM   4501 1HB  LEU A 304     -13.082 -11.356 -12.457  1.00 10.65           H  
ATOM   4502 2HB  LEU A 304     -12.224 -10.046 -13.272  1.00 10.65           H  
ATOM   4503  HG  LEU A 304     -11.465 -12.823 -14.050  1.00 10.65           H  
ATOM   4504 1HD1 LEU A 304     -13.354 -12.915 -15.577  1.00 10.65           H  
ATOM   4505 2HD1 LEU A 304     -13.919 -12.917 -13.890  1.00 10.65           H  
ATOM   4506 3HD1 LEU A 304     -14.031 -11.445 -14.865  1.00 10.65           H  
ATOM   4507 1HD2 LEU A 304     -11.368 -11.714 -16.260  1.00 10.65           H  
ATOM   4508 2HD2 LEU A 304     -12.030 -10.223 -15.544  1.00 10.65           H  
ATOM   4509 3HD2 LEU A 304     -10.429 -10.804 -15.067  1.00 10.65           H  
ATOM   4510  N   SER A 305      -8.831 -11.675 -13.023  1.00 10.81           N  
ATOM   4511  CA  SER A 305      -7.586 -11.319 -13.698  1.00 10.81           C  
ATOM   4512  C   SER A 305      -7.513 -12.154 -14.978  1.00 10.81           C  
ATOM   4513  O   SER A 305      -7.194 -13.341 -14.964  1.00 10.81           O  
ATOM   4514  CB  SER A 305      -6.403 -11.553 -12.785  1.00 10.81           C  
ATOM   4515  OG  SER A 305      -6.493 -10.758 -11.632  1.00 10.81           O  
ATOM   4516  H   SER A 305      -9.083 -12.662 -12.970  1.00 10.81           H  
ATOM   4517  HA  SER A 305      -7.612 -10.265 -13.976  1.00 10.81           H  
ATOM   4518 1HB  SER A 305      -6.336 -12.609 -12.511  1.00 10.81           H  
ATOM   4519 2HB  SER A 305      -5.498 -11.287 -13.317  1.00 10.81           H  
ATOM   4520  HG  SER A 305      -6.670  -9.859 -11.939  1.00 10.81           H  
ATOM   4521  N   TYR A 306      -7.810 -11.509 -16.090  1.00 11.01           N  
ATOM   4522  CA  TYR A 306      -7.992 -12.187 -17.363  1.00 11.01           C  
ATOM   4523  C   TYR A 306      -6.750 -12.828 -17.985  1.00 11.01           C  
ATOM   4524  O   TYR A 306      -5.639 -12.311 -17.909  1.00 11.01           O  
ATOM   4525  CB  TYR A 306      -8.681 -11.261 -18.323  1.00 11.01           C  
ATOM   4526  CG  TYR A 306      -9.150 -11.960 -19.526  1.00 11.01           C  
ATOM   4527  CD1 TYR A 306     -10.117 -12.966 -19.395  1.00 11.01           C  
ATOM   4528  CD2 TYR A 306      -8.709 -11.584 -20.750  1.00 11.01           C  
ATOM   4529  CE1 TYR A 306     -10.607 -13.584 -20.513  1.00 11.01           C  
ATOM   4530  CE2 TYR A 306      -9.198 -12.202 -21.873  1.00 11.01           C  
ATOM   4531  CZ  TYR A 306     -10.139 -13.191 -21.764  1.00 11.01           C  
ATOM   4532  OH  TYR A 306     -10.629 -13.781 -22.896  1.00 11.01           O  
ATOM   4533  H   TYR A 306      -7.998 -10.518 -16.033  1.00 11.01           H  
ATOM   4534  HA  TYR A 306      -8.687 -13.002 -17.183  1.00 11.01           H  
ATOM   4535 1HB  TYR A 306      -9.527 -10.798 -17.838  1.00 11.01           H  
ATOM   4536 2HB  TYR A 306      -7.996 -10.469 -18.628  1.00 11.01           H  
ATOM   4537  HD1 TYR A 306     -10.485 -13.249 -18.412  1.00 11.01           H  
ATOM   4538  HD2 TYR A 306      -7.975 -10.789 -20.829  1.00 11.01           H  
ATOM   4539  HE1 TYR A 306     -11.364 -14.363 -20.422  1.00 11.01           H  
ATOM   4540  HE2 TYR A 306      -8.846 -11.891 -22.856  1.00 11.01           H  
ATOM   4541  HH  TYR A 306     -10.181 -13.418 -23.664  1.00 11.01           H  
ATOM   4542  N   ARG A 307      -6.973 -13.977 -18.612  1.00 11.26           N  
ATOM   4543  CA  ARG A 307      -5.964 -14.818 -19.246  1.00 11.26           C  
ATOM   4544  C   ARG A 307      -4.968 -14.113 -20.154  1.00 11.26           C  
ATOM   4545  O   ARG A 307      -3.765 -14.425 -20.151  1.00 11.26           O  
ATOM   4546  CB  ARG A 307      -6.613 -15.877 -20.105  1.00 11.26           C  
ATOM   4547  CG  ARG A 307      -5.617 -16.823 -20.609  1.00 11.26           C  
ATOM   4548  CD  ARG A 307      -6.166 -17.882 -21.400  1.00 11.26           C  
ATOM   4549  NE  ARG A 307      -5.184 -18.893 -21.604  1.00 11.26           N  
ATOM   4550  CZ  ARG A 307      -4.926 -19.836 -20.701  1.00 11.26           C  
ATOM   4551  NH1 ARG A 307      -5.561 -19.858 -19.584  1.00 11.26           N  
ATOM   4552  NH2 ARG A 307      -4.038 -20.737 -20.923  1.00 11.26           N  
ATOM   4553  H   ARG A 307      -7.927 -14.302 -18.636  1.00 11.26           H  
ATOM   4554  HA  ARG A 307      -5.415 -15.321 -18.457  1.00 11.26           H  
ATOM   4555 1HB  ARG A 307      -7.345 -16.442 -19.553  1.00 11.26           H  
ATOM   4556 2HB  ARG A 307      -7.112 -15.411 -20.953  1.00 11.26           H  
ATOM   4557 1HG  ARG A 307      -4.923 -16.270 -21.238  1.00 11.26           H  
ATOM   4558 2HG  ARG A 307      -5.086 -17.263 -19.766  1.00 11.26           H  
ATOM   4559 1HD  ARG A 307      -7.011 -18.304 -20.913  1.00 11.26           H  
ATOM   4560 2HD  ARG A 307      -6.449 -17.500 -22.370  1.00 11.26           H  
ATOM   4561  HE  ARG A 307      -4.667 -18.910 -22.474  1.00 11.26           H  
ATOM   4562 1HH1 ARG A 307      -6.235 -19.140 -19.368  1.00 11.26           H  
ATOM   4563 2HH1 ARG A 307      -5.332 -20.588 -18.926  1.00 11.26           H  
ATOM   4564 1HH2 ARG A 307      -3.532 -20.720 -21.805  1.00 11.26           H  
ATOM   4565 2HH2 ARG A 307      -3.858 -21.452 -20.240  1.00 11.26           H  
ATOM   4566  N   THR A 308      -5.446 -13.138 -20.914  1.00 11.55           N  
ATOM   4567  CA  THR A 308      -4.591 -12.512 -21.901  1.00 11.55           C  
ATOM   4568  C   THR A 308      -3.624 -11.500 -21.301  1.00 11.55           C  
ATOM   4569  O   THR A 308      -2.874 -10.843 -22.023  1.00 11.55           O  
ATOM   4570  CB  THR A 308      -5.410 -11.884 -23.042  1.00 11.55           C  
ATOM   4571  OG1 THR A 308      -6.281 -10.887 -22.532  1.00 11.55           O  
ATOM   4572  CG2 THR A 308      -6.221 -12.987 -23.717  1.00 11.55           C  
ATOM   4573  H   THR A 308      -6.419 -12.873 -20.840  1.00 11.55           H  
ATOM   4574  HA  THR A 308      -3.994 -13.301 -22.338  1.00 11.55           H  
ATOM   4575  HB  THR A 308      -4.750 -11.426 -23.767  1.00 11.55           H  
ATOM   4576  HG1 THR A 308      -5.766 -10.228 -22.053  1.00 11.55           H  
ATOM   4577 1HG2 THR A 308      -6.809 -12.566 -24.532  1.00 11.55           H  
ATOM   4578 2HG2 THR A 308      -5.548 -13.739 -24.112  1.00 11.55           H  
ATOM   4579 3HG2 THR A 308      -6.883 -13.451 -22.994  1.00 11.55           H  
ATOM   4580  N   LEU A 309      -3.616 -11.402 -19.972  1.00 11.88           N  
ATOM   4581  CA  LEU A 309      -2.691 -10.553 -19.263  1.00 11.88           C  
ATOM   4582  C   LEU A 309      -1.353 -11.275 -19.043  1.00 11.88           C  
ATOM   4583  O   LEU A 309      -0.421 -10.672 -18.509  1.00 11.88           O  
ATOM   4584  CB  LEU A 309      -3.274 -10.176 -17.905  1.00 11.88           C  
ATOM   4585  CG  LEU A 309      -4.568  -9.358 -17.906  1.00 11.88           C  
ATOM   4586  CD1 LEU A 309      -5.067  -9.230 -16.467  1.00 11.88           C  
ATOM   4587  CD2 LEU A 309      -4.311  -7.996 -18.522  1.00 11.88           C  
ATOM   4588  H   LEU A 309      -4.281 -11.937 -19.413  1.00 11.88           H  
ATOM   4589  HA  LEU A 309      -2.513  -9.654 -19.852  1.00 11.88           H  
ATOM   4590 1HB  LEU A 309      -3.473 -11.081 -17.389  1.00 11.88           H  
ATOM   4591 2HB  LEU A 309      -2.526  -9.620 -17.347  1.00 11.88           H  
ATOM   4592  HG  LEU A 309      -5.328  -9.878 -18.486  1.00 11.88           H  
ATOM   4593 1HD1 LEU A 309      -5.996  -8.665 -16.453  1.00 11.88           H  
ATOM   4594 2HD1 LEU A 309      -5.240 -10.227 -16.063  1.00 11.88           H  
ATOM   4595 3HD1 LEU A 309      -4.318  -8.719 -15.866  1.00 11.88           H  
ATOM   4596 1HD2 LEU A 309      -5.235  -7.417 -18.520  1.00 11.88           H  
ATOM   4597 2HD2 LEU A 309      -3.553  -7.472 -17.940  1.00 11.88           H  
ATOM   4598 3HD2 LEU A 309      -3.961  -8.119 -19.548  1.00 11.88           H  
ATOM   4599  N   GLY A 310      -1.244 -12.564 -19.441  1.00 12.22           N  
ATOM   4600  CA  GLY A 310       0.033 -13.258 -19.251  1.00 12.22           C  
ATOM   4601  C   GLY A 310       0.145 -14.725 -19.732  1.00 12.22           C  
ATOM   4602  O   GLY A 310       1.261 -15.225 -19.895  1.00 12.22           O  
ATOM   4603  H   GLY A 310      -2.032 -13.049 -19.865  1.00 12.22           H  
ATOM   4604 1HA  GLY A 310       0.808 -12.673 -19.742  1.00 12.22           H  
ATOM   4605 2HA  GLY A 310       0.275 -13.232 -18.189  1.00 12.22           H  
ATOM   4606  N   ALA A 311      -0.939 -15.411 -20.048  1.00 12.57           N  
ATOM   4607  CA  ALA A 311      -0.804 -16.814 -20.457  1.00 12.57           C  
ATOM   4608  C   ALA A 311      -0.488 -17.003 -21.946  1.00 12.57           C  
ATOM   4609  O   ALA A 311      -1.359 -17.427 -22.683  1.00 12.57           O  
ATOM   4610  CB  ALA A 311      -2.076 -17.553 -20.141  1.00 12.57           C  
ATOM   4611  H   ALA A 311      -1.865 -14.997 -19.983  1.00 12.57           H  
ATOM   4612  HA  ALA A 311       0.011 -17.249 -19.880  1.00 12.57           H  
ATOM   4613 1HB  ALA A 311      -1.968 -18.600 -20.396  1.00 12.57           H  
ATOM   4614 2HB  ALA A 311      -2.302 -17.447 -19.088  1.00 12.57           H  
ATOM   4615 3HB  ALA A 311      -2.855 -17.115 -20.724  1.00 12.57           H  
ATOM   4616  N   GLU A 312       0.749 -16.758 -22.373  1.00 12.90           N  
ATOM   4617  CA  GLU A 312       1.117 -16.790 -23.812  1.00 12.90           C  
ATOM   4618  C   GLU A 312       0.404 -17.934 -24.553  1.00 12.90           C  
ATOM   4619  O   GLU A 312       0.493 -19.069 -24.127  1.00 12.90           O  
ATOM   4620  CB  GLU A 312       2.637 -16.967 -23.953  1.00 12.90           C  
ATOM   4621  CG  GLU A 312       3.184 -17.047 -25.370  1.00 12.90           C  
ATOM   4622  CD  GLU A 312       4.666 -17.261 -25.432  1.00 12.90           C  
ATOM   4623  OE1 GLU A 312       5.287 -17.295 -24.403  1.00 12.90           O  
ATOM   4624  OE2 GLU A 312       5.182 -17.385 -26.518  1.00 12.90           O  
ATOM   4625  H   GLU A 312       1.405 -16.441 -21.664  1.00 12.90           H  
ATOM   4626  HA  GLU A 312       0.842 -15.835 -24.233  1.00 12.90           H  
ATOM   4627 1HB  GLU A 312       3.108 -16.104 -23.516  1.00 12.90           H  
ATOM   4628 2HB  GLU A 312       2.970 -17.838 -23.405  1.00 12.90           H  
ATOM   4629 1HG  GLU A 312       2.692 -17.856 -25.894  1.00 12.90           H  
ATOM   4630 2HG  GLU A 312       2.968 -16.115 -25.878  1.00 12.90           H  
ATOM   4631  N   PRO A 313      -0.268 -17.673 -25.698  1.00 13.21           N  
ATOM   4632  CA  PRO A 313      -1.087 -18.625 -26.447  1.00 13.21           C  
ATOM   4633  C   PRO A 313      -0.371 -19.730 -27.182  1.00 13.21           C  
ATOM   4634  O   PRO A 313      -1.008 -20.732 -27.514  1.00 13.21           O  
ATOM   4635  CB  PRO A 313      -1.754 -17.724 -27.489  1.00 13.21           C  
ATOM   4636  CG  PRO A 313      -0.789 -16.589 -27.694  1.00 13.21           C  
ATOM   4637  CD  PRO A 313      -0.142 -16.360 -26.357  1.00 13.21           C  
ATOM   4638  HA  PRO A 313      -1.834 -19.062 -25.765  1.00 13.21           H  
ATOM   4639 1HB  PRO A 313      -1.922 -18.303 -28.414  1.00 13.21           H  
ATOM   4640 2HB  PRO A 313      -2.736 -17.389 -27.141  1.00 13.21           H  
ATOM   4641 1HG  PRO A 313      -0.069 -16.854 -28.482  1.00 13.21           H  
ATOM   4642 2HG  PRO A 313      -1.339 -15.703 -28.050  1.00 13.21           H  
ATOM   4643 1HD  PRO A 313       0.883 -16.089 -26.531  1.00 13.21           H  
ATOM   4644 2HD  PRO A 313      -0.659 -15.615 -25.814  1.00 13.21           H  
ATOM   4645  N   VAL A 314       0.929 -19.546 -27.425  1.00 13.47           N  
ATOM   4646  CA  VAL A 314       1.737 -20.471 -28.212  1.00 13.47           C  
ATOM   4647  C   VAL A 314       1.240 -20.563 -29.654  1.00 13.47           C  
ATOM   4648  O   VAL A 314       1.976 -20.997 -30.539  1.00 13.47           O  
ATOM   4649  OXT VAL A 314       0.124 -20.134 -29.950  1.00 13.47           O  
ATOM   4650  CB  VAL A 314       1.770 -21.858 -27.553  1.00 13.47           C  
ATOM   4651  CG1 VAL A 314       2.510 -22.855 -28.407  1.00 13.47           C  
ATOM   4652  CG2 VAL A 314       2.406 -21.703 -26.245  1.00 13.47           C  
ATOM   4653  H   VAL A 314       1.377 -18.716 -27.068  1.00 13.47           H  
ATOM   4654  HA  VAL A 314       2.759 -20.092 -28.226  1.00 13.47           H  
ATOM   4655  HB  VAL A 314       0.779 -22.237 -27.425  1.00 13.47           H  
ATOM   4656 1HG1 VAL A 314       2.503 -23.811 -27.897  1.00 13.47           H  
ATOM   4657 2HG1 VAL A 314       2.012 -22.953 -29.370  1.00 13.47           H  
ATOM   4658 3HG1 VAL A 314       3.536 -22.525 -28.557  1.00 13.47           H  
ATOM   4659 1HG2 VAL A 314       2.420 -22.657 -25.756  1.00 13.47           H  
ATOM   4660 2HG2 VAL A 314       3.424 -21.333 -26.356  1.00 13.47           H  
ATOM   4661 3HG2 VAL A 314       1.832 -20.998 -25.648  1.00 13.47           H  
TER    4662
ENDMDL

REMARK ID 638021 MODEL 2 MAYVAX_T20
PFRMAT TS
TARGET MAYVAX_T20
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.445   0.282  -2.001  1.00  1.56           N  
ATOM      2  CA  ASP A   1       1.729   0.070  -1.369  1.00  1.56           C  
ATOM      3  C   ASP A   1       2.556   1.352  -1.373  1.00  1.56           C  
ATOM      4  O   ASP A   1       2.970   1.842  -0.324  1.00  1.56           O  
ATOM      5  CB  ASP A   1       2.463  -1.115  -2.033  1.00  1.56           C  
ATOM      6  CG  ASP A   1       2.743  -1.022  -3.588  1.00  1.56           C  
ATOM      7  OD1 ASP A   1       2.396  -0.047  -4.222  1.00  1.56           O  
ATOM      8  OD2 ASP A   1       3.310  -1.959  -4.097  1.00  1.56           O  
ATOM      9 1H   ASP A   1      -0.250   0.513  -1.301  1.00  1.56           H  
ATOM     10 2H   ASP A   1       0.509   1.058  -2.639  1.00  1.56           H  
ATOM     11 3H   ASP A   1       0.155  -0.546  -2.494  1.00  1.56           H  
ATOM     12  HA  ASP A   1       1.548  -0.205  -0.328  1.00  1.56           H  
ATOM     13 1HB  ASP A   1       3.406  -1.270  -1.523  1.00  1.56           H  
ATOM     14 2HB  ASP A   1       1.874  -2.015  -1.862  1.00  1.56           H  
ATOM     15  N   VAL A   2       2.792   1.919  -2.546  1.00  1.37           N  
ATOM     16  CA  VAL A   2       3.595   3.140  -2.617  1.00  1.37           C  
ATOM     17  C   VAL A   2       2.847   4.435  -2.295  1.00  1.37           C  
ATOM     18  O   VAL A   2       1.819   4.787  -2.913  1.00  1.37           O  
ATOM     19  CB  VAL A   2       4.269   3.242  -3.974  1.00  1.37           C  
ATOM     20  CG1 VAL A   2       4.981   4.497  -4.075  1.00  1.37           C  
ATOM     21  CG2 VAL A   2       5.240   2.133  -4.136  1.00  1.37           C  
ATOM     22  H   VAL A   2       2.467   1.466  -3.399  1.00  1.37           H  
ATOM     23  HA  VAL A   2       4.392   3.054  -1.889  1.00  1.37           H  
ATOM     24  HB  VAL A   2       3.542   3.170  -4.722  1.00  1.37           H  
ATOM     25 1HG1 VAL A   2       5.482   4.565  -5.042  1.00  1.37           H  
ATOM     26 2HG1 VAL A   2       4.295   5.335  -3.961  1.00  1.37           H  
ATOM     27 3HG1 VAL A   2       5.705   4.494  -3.275  1.00  1.37           H  
ATOM     28 1HG2 VAL A   2       5.717   2.200  -5.116  1.00  1.37           H  
ATOM     29 2HG2 VAL A   2       5.991   2.202  -3.360  1.00  1.37           H  
ATOM     30 3HG2 VAL A   2       4.711   1.193  -4.051  1.00  1.37           H  
ATOM     31  N   ILE A   3       3.434   5.122  -1.302  1.00  1.21           N  
ATOM     32  CA  ILE A   3       2.997   6.363  -0.679  1.00  1.21           C  
ATOM     33  C   ILE A   3       3.910   7.550  -0.884  1.00  1.21           C  
ATOM     34  O   ILE A   3       5.127   7.488  -0.679  1.00  1.21           O  
ATOM     35  CB  ILE A   3       2.825   6.156   0.850  1.00  1.21           C  
ATOM     36  CG1 ILE A   3       1.725   5.141   1.112  1.00  1.21           C  
ATOM     37  CG2 ILE A   3       2.553   7.474   1.587  1.00  1.21           C  
ATOM     38  CD1 ILE A   3       1.617   4.725   2.526  1.00  1.21           C  
ATOM     39  H   ILE A   3       4.277   4.709  -0.903  1.00  1.21           H  
ATOM     40  HA  ILE A   3       2.052   6.645  -1.104  1.00  1.21           H  
ATOM     41  HB  ILE A   3       3.751   5.722   1.242  1.00  1.21           H  
ATOM     42 1HG1 ILE A   3       0.796   5.570   0.828  1.00  1.21           H  
ATOM     43 2HG1 ILE A   3       1.904   4.251   0.510  1.00  1.21           H  
ATOM     44 1HG2 ILE A   3       2.463   7.283   2.651  1.00  1.21           H  
ATOM     45 2HG2 ILE A   3       3.375   8.162   1.420  1.00  1.21           H  
ATOM     46 3HG2 ILE A   3       1.650   7.910   1.231  1.00  1.21           H  
ATOM     47 1HD1 ILE A   3       0.818   4.022   2.618  1.00  1.21           H  
ATOM     48 2HD1 ILE A   3       2.552   4.265   2.842  1.00  1.21           H  
ATOM     49 3HD1 ILE A   3       1.409   5.594   3.148  1.00  1.21           H  
ATOM     50  N   LEU A   4       3.302   8.651  -1.278  1.00  1.08           N  
ATOM     51  CA  LEU A   4       4.027   9.891  -1.441  1.00  1.08           C  
ATOM     52  C   LEU A   4       4.051  10.568  -0.110  1.00  1.08           C  
ATOM     53  O   LEU A   4       2.996  10.827   0.463  1.00  1.08           O  
ATOM     54  CB  LEU A   4       3.318  10.792  -2.435  1.00  1.08           C  
ATOM     55  CG  LEU A   4       3.907  12.175  -2.678  1.00  1.08           C  
ATOM     56  CD1 LEU A   4       5.263  12.072  -3.288  1.00  1.08           C  
ATOM     57  CD2 LEU A   4       2.993  12.915  -3.592  1.00  1.08           C  
ATOM     58  H   LEU A   4       2.292   8.632  -1.419  1.00  1.08           H  
ATOM     59  HA  LEU A   4       5.048   9.691  -1.761  1.00  1.08           H  
ATOM     60 1HB  LEU A   4       3.320  10.299  -3.341  1.00  1.08           H  
ATOM     61 2HB  LEU A   4       2.280  10.916  -2.119  1.00  1.08           H  
ATOM     62  HG  LEU A   4       3.990  12.711  -1.727  1.00  1.08           H  
ATOM     63 1HD1 LEU A   4       5.648  13.077  -3.451  1.00  1.08           H  
ATOM     64 2HD1 LEU A   4       5.928  11.534  -2.616  1.00  1.08           H  
ATOM     65 3HD1 LEU A   4       5.200  11.544  -4.238  1.00  1.08           H  
ATOM     66 1HD2 LEU A   4       3.387  13.916  -3.761  1.00  1.08           H  
ATOM     67 2HD2 LEU A   4       2.910  12.386  -4.542  1.00  1.08           H  
ATOM     68 3HD2 LEU A   4       2.013  12.972  -3.124  1.00  1.08           H  
ATOM     69  N   GLU A   5       5.238  10.817   0.417  1.00  1.01           N  
ATOM     70  CA  GLU A   5       5.327  11.480   1.703  1.00  1.01           C  
ATOM     71  C   GLU A   5       5.390  12.972   1.462  1.00  1.01           C  
ATOM     72  O   GLU A   5       4.814  13.765   2.208  1.00  1.01           O  
ATOM     73  CB  GLU A   5       6.544  11.015   2.493  1.00  1.01           C  
ATOM     74  CG  GLU A   5       6.506   9.554   2.898  1.00  1.01           C  
ATOM     75  CD  GLU A   5       7.686   9.152   3.744  1.00  1.01           C  
ATOM     76  OE1 GLU A   5       8.526   9.979   4.009  1.00  1.01           O  
ATOM     77  OE2 GLU A   5       7.730   8.011   4.143  1.00  1.01           O  
ATOM     78  H   GLU A   5       6.085  10.575  -0.093  1.00  1.01           H  
ATOM     79  HA  GLU A   5       4.434  11.261   2.281  1.00  1.01           H  
ATOM     80 1HB  GLU A   5       7.436  11.168   1.891  1.00  1.01           H  
ATOM     81 2HB  GLU A   5       6.647  11.618   3.393  1.00  1.01           H  
ATOM     82 1HG  GLU A   5       5.587   9.365   3.455  1.00  1.01           H  
ATOM     83 2HG  GLU A   5       6.483   8.937   1.993  1.00  1.01           H  
ATOM     84  N   ALA A   6       6.111  13.360   0.416  1.00  0.98           N  
ATOM     85  CA  ALA A   6       6.213  14.776   0.101  1.00  0.98           C  
ATOM     86  C   ALA A   6       6.705  15.034  -1.311  1.00  0.98           C  
ATOM     87  O   ALA A   6       7.530  14.305  -1.859  1.00  0.98           O  
ATOM     88  CB  ALA A   6       7.150  15.471   1.081  1.00  0.98           C  
ATOM     89  H   ALA A   6       6.582  12.649  -0.146  1.00  0.98           H  
ATOM     90  HA  ALA A   6       5.214  15.207   0.192  1.00  0.98           H  
ATOM     91 1HB  ALA A   6       7.186  16.533   0.858  1.00  0.98           H  
ATOM     92 2HB  ALA A   6       6.793  15.335   2.101  1.00  0.98           H  
ATOM     93 3HB  ALA A   6       8.150  15.047   0.992  1.00  0.98           H  
ATOM     94  N   ALA A   7       6.258  16.148  -1.874  1.00  0.97           N  
ATOM     95  CA  ALA A   7       6.764  16.627  -3.157  1.00  0.97           C  
ATOM     96  C   ALA A   7       7.708  17.808  -2.970  1.00  0.97           C  
ATOM     97  O   ALA A   7       8.190  18.393  -3.943  1.00  0.97           O  
ATOM     98  CB  ALA A   7       5.624  17.040  -4.034  1.00  0.97           C  
ATOM     99  H   ALA A   7       5.546  16.689  -1.399  1.00  0.97           H  
ATOM    100  HA  ALA A   7       7.317  15.820  -3.636  1.00  0.97           H  
ATOM    101 1HB  ALA A   7       6.013  17.389  -4.982  1.00  0.97           H  
ATOM    102 2HB  ALA A   7       4.966  16.196  -4.192  1.00  0.97           H  
ATOM    103 3HB  ALA A   7       5.088  17.836  -3.553  1.00  0.97           H  
ATOM    104  N   GLY A   8       7.936  18.184  -1.719  1.00  0.98           N  
ATOM    105  CA  GLY A   8       8.775  19.329  -1.412  1.00  0.98           C  
ATOM    106  C   GLY A   8       8.199  20.571  -2.071  1.00  0.98           C  
ATOM    107  O   GLY A   8       7.001  20.839  -1.970  1.00  0.98           O  
ATOM    108  H   GLY A   8       7.522  17.659  -0.967  1.00  0.98           H  
ATOM    109 1HA  GLY A   8       8.828  19.473  -0.333  1.00  0.98           H  
ATOM    110 2HA  GLY A   8       9.789  19.153  -1.771  1.00  0.98           H  
ATOM    111  N   ASP A   9       9.054  21.286  -2.794  1.00  0.98           N  
ATOM    112  CA  ASP A   9       8.681  22.508  -3.496  1.00  0.98           C  
ATOM    113  C   ASP A   9       8.461  22.241  -4.984  1.00  0.98           C  
ATOM    114  O   ASP A   9       8.390  23.166  -5.794  1.00  0.98           O  
ATOM    115  CB  ASP A   9       9.774  23.561  -3.328  1.00  0.98           C  
ATOM    116  CG  ASP A   9       9.950  24.004  -1.880  1.00  0.98           C  
ATOM    117  OD1 ASP A   9       8.966  24.207  -1.212  1.00  0.98           O  
ATOM    118  OD2 ASP A   9      11.072  24.117  -1.451  1.00  0.98           O  
ATOM    119  H   ASP A   9      10.015  20.978  -2.842  1.00  0.98           H  
ATOM    120  HA  ASP A   9       7.751  22.886  -3.071  1.00  0.98           H  
ATOM    121 1HB  ASP A   9      10.721  23.163  -3.694  1.00  0.98           H  
ATOM    122 2HB  ASP A   9       9.531  24.434  -3.932  1.00  0.98           H  
ATOM    123  N   LYS A  10       8.356  20.965  -5.341  1.00  0.97           N  
ATOM    124  CA  LYS A  10       8.181  20.522  -6.714  1.00  0.97           C  
ATOM    125  C   LYS A  10       6.819  19.899  -6.926  1.00  0.97           C  
ATOM    126  O   LYS A  10       6.675  18.962  -7.714  1.00  0.97           O  
ATOM    127  CB  LYS A  10       9.273  19.530  -7.098  1.00  0.97           C  
ATOM    128  CG  LYS A  10      10.671  20.141  -7.104  1.00  0.97           C  
ATOM    129  CD  LYS A  10      11.713  19.142  -7.561  1.00  0.97           C  
ATOM    130  CE  LYS A  10      13.098  19.771  -7.616  1.00  0.97           C  
ATOM    131  NZ  LYS A  10      14.130  18.791  -8.036  1.00  0.97           N  
ATOM    132  H   LYS A  10       8.395  20.233  -4.630  1.00  0.97           H  
ATOM    133  HA  LYS A  10       8.257  21.389  -7.370  1.00  0.97           H  
ATOM    134 1HB  LYS A  10       9.272  18.694  -6.390  1.00  0.97           H  
ATOM    135 2HB  LYS A  10       9.074  19.120  -8.087  1.00  0.97           H  
ATOM    136 1HG  LYS A  10      10.686  21.004  -7.768  1.00  0.97           H  
ATOM    137 2HG  LYS A  10      10.922  20.473  -6.099  1.00  0.97           H  
ATOM    138 1HD  LYS A  10      11.725  18.294  -6.872  1.00  0.97           H  
ATOM    139 2HD  LYS A  10      11.450  18.769  -8.553  1.00  0.97           H  
ATOM    140 1HE  LYS A  10      13.083  20.595  -8.328  1.00  0.97           H  
ATOM    141 2HE  LYS A  10      13.356  20.158  -6.632  1.00  0.97           H  
ATOM    142 1HZ  LYS A  10      15.033  19.239  -8.066  1.00  0.97           H  
ATOM    143 2HZ  LYS A  10      14.153  18.030  -7.374  1.00  0.97           H  
ATOM    144 3HZ  LYS A  10      13.900  18.430  -8.953  1.00  0.97           H  
ATOM    145  N   LYS A  11       5.812  20.440  -6.249  1.00  0.94           N  
ATOM    146  CA  LYS A  11       4.467  19.900  -6.349  1.00  0.94           C  
ATOM    147  C   LYS A  11       3.935  19.883  -7.772  1.00  0.94           C  
ATOM    148  O   LYS A  11       3.310  18.916  -8.168  1.00  0.94           O  
ATOM    149  CB  LYS A  11       3.508  20.700  -5.472  1.00  0.94           C  
ATOM    150  CG  LYS A  11       3.702  20.494  -3.983  1.00  0.94           C  
ATOM    151  CD  LYS A  11       2.711  21.304  -3.203  1.00  0.94           C  
ATOM    152  CE  LYS A  11       2.819  21.057  -1.717  1.00  0.94           C  
ATOM    153  NZ  LYS A  11       1.817  21.864  -0.974  1.00  0.94           N  
ATOM    154  H   LYS A  11       6.002  21.219  -5.633  1.00  0.94           H  
ATOM    155  HA  LYS A  11       4.481  18.874  -5.993  1.00  0.94           H  
ATOM    156 1HB  LYS A  11       3.623  21.763  -5.680  1.00  0.94           H  
ATOM    157 2HB  LYS A  11       2.478  20.428  -5.715  1.00  0.94           H  
ATOM    158 1HG  LYS A  11       3.552  19.458  -3.736  1.00  0.94           H  
ATOM    159 2HG  LYS A  11       4.720  20.776  -3.694  1.00  0.94           H  
ATOM    160 1HD  LYS A  11       2.872  22.363  -3.397  1.00  0.94           H  
ATOM    161 2HD  LYS A  11       1.694  21.043  -3.516  1.00  0.94           H  
ATOM    162 1HE  LYS A  11       2.637  19.999  -1.519  1.00  0.94           H  
ATOM    163 2HE  LYS A  11       3.822  21.317  -1.371  1.00  0.94           H  
ATOM    164 1HZ  LYS A  11       1.879  21.679   0.012  1.00  0.94           H  
ATOM    165 2HZ  LYS A  11       1.965  22.843  -1.146  1.00  0.94           H  
ATOM    166 3HZ  LYS A  11       0.877  21.596  -1.322  1.00  0.94           H  
ATOM    167  N   ILE A  12       4.227  20.895  -8.585  1.00  0.90           N  
ATOM    168  CA  ILE A  12       3.694  20.859  -9.950  1.00  0.90           C  
ATOM    169  C   ILE A  12       4.302  19.697 -10.730  1.00  0.90           C  
ATOM    170  O   ILE A  12       3.602  18.976 -11.451  1.00  0.90           O  
ATOM    171  CB  ILE A  12       3.969  22.166 -10.700  1.00  0.90           C  
ATOM    172  CG1 ILE A  12       3.149  23.293 -10.072  1.00  0.90           C  
ATOM    173  CG2 ILE A  12       3.612  21.985 -12.169  1.00  0.90           C  
ATOM    174  CD1 ILE A  12       3.542  24.668 -10.555  1.00  0.90           C  
ATOM    175  H   ILE A  12       4.766  21.679  -8.254  1.00  0.90           H  
ATOM    176  HA  ILE A  12       2.621  20.714  -9.904  1.00  0.90           H  
ATOM    177  HB  ILE A  12       5.019  22.429 -10.613  1.00  0.90           H  
ATOM    178 1HG1 ILE A  12       2.097  23.133 -10.295  1.00  0.90           H  
ATOM    179 2HG1 ILE A  12       3.282  23.260  -8.989  1.00  0.90           H  
ATOM    180 1HG2 ILE A  12       3.806  22.911 -12.706  1.00  0.90           H  
ATOM    181 2HG2 ILE A  12       4.217  21.184 -12.594  1.00  0.90           H  
ATOM    182 3HG2 ILE A  12       2.557  21.728 -12.256  1.00  0.90           H  
ATOM    183 1HD1 ILE A  12       2.920  25.417 -10.063  1.00  0.90           H  
ATOM    184 2HD1 ILE A  12       4.589  24.855 -10.319  1.00  0.90           H  
ATOM    185 3HD1 ILE A  12       3.396  24.728 -11.632  1.00  0.90           H  
ATOM    186  N   GLY A  13       5.612  19.524 -10.594  1.00  0.85           N  
ATOM    187  CA  GLY A  13       6.324  18.450 -11.268  1.00  0.85           C  
ATOM    188  C   GLY A  13       5.748  17.114 -10.839  1.00  0.85           C  
ATOM    189  O   GLY A  13       5.378  16.279 -11.671  1.00  0.85           O  
ATOM    190  H   GLY A  13       6.122  20.141  -9.980  1.00  0.85           H  
ATOM    191 1HA  GLY A  13       6.235  18.566 -12.348  1.00  0.85           H  
ATOM    192 2HA  GLY A  13       7.383  18.495 -11.012  1.00  0.85           H  
ATOM    193  N   VAL A  14       5.652  16.921  -9.527  1.00  0.81           N  
ATOM    194  CA  VAL A  14       5.159  15.672  -8.986  1.00  0.81           C  
ATOM    195  C   VAL A  14       3.718  15.419  -9.411  1.00  0.81           C  
ATOM    196  O   VAL A  14       3.399  14.302  -9.791  1.00  0.81           O  
ATOM    197  CB  VAL A  14       5.333  15.650  -7.470  1.00  0.81           C  
ATOM    198  CG1 VAL A  14       4.654  14.422  -6.873  1.00  0.81           C  
ATOM    199  CG2 VAL A  14       6.844  15.638  -7.173  1.00  0.81           C  
ATOM    200  H   VAL A  14       5.955  17.658  -8.891  1.00  0.81           H  
ATOM    201  HA  VAL A  14       5.777  14.869  -9.387  1.00  0.81           H  
ATOM    202  HB  VAL A  14       4.867  16.537  -7.036  1.00  0.81           H  
ATOM    203 1HG1 VAL A  14       4.788  14.413  -5.797  1.00  0.81           H  
ATOM    204 2HG1 VAL A  14       3.597  14.450  -7.109  1.00  0.81           H  
ATOM    205 3HG1 VAL A  14       5.095  13.523  -7.297  1.00  0.81           H  
ATOM    206 1HG2 VAL A  14       7.022  15.624  -6.110  1.00  0.81           H  
ATOM    207 2HG2 VAL A  14       7.290  14.756  -7.624  1.00  0.81           H  
ATOM    208 3HG2 VAL A  14       7.307  16.527  -7.600  1.00  0.81           H  
ATOM    209  N   ILE A  15       2.850  16.433  -9.401  1.00  0.79           N  
ATOM    210  CA  ILE A  15       1.471  16.227  -9.844  1.00  0.79           C  
ATOM    211  C   ILE A  15       1.428  15.752 -11.282  1.00  0.79           C  
ATOM    212  O   ILE A  15       0.708  14.802 -11.605  1.00  0.79           O  
ATOM    213  CB  ILE A  15       0.635  17.517  -9.727  1.00  0.79           C  
ATOM    214  CG1 ILE A  15       0.400  17.862  -8.268  1.00  0.79           C  
ATOM    215  CG2 ILE A  15      -0.680  17.360 -10.436  1.00  0.79           C  
ATOM    216  CD1 ILE A  15      -0.134  19.241  -8.044  1.00  0.79           C  
ATOM    217  H   ILE A  15       3.136  17.352  -9.073  1.00  0.79           H  
ATOM    218  HA  ILE A  15       1.018  15.464  -9.215  1.00  0.79           H  
ATOM    219  HB  ILE A  15       1.195  18.340 -10.173  1.00  0.79           H  
ATOM    220 1HG1 ILE A  15      -0.309  17.145  -7.856  1.00  0.79           H  
ATOM    221 2HG1 ILE A  15       1.319  17.763  -7.735  1.00  0.79           H  
ATOM    222 1HG2 ILE A  15      -1.239  18.283 -10.344  1.00  0.79           H  
ATOM    223 2HG2 ILE A  15      -0.512  17.135 -11.486  1.00  0.79           H  
ATOM    224 3HG2 ILE A  15      -1.226  16.564  -9.977  1.00  0.79           H  
ATOM    225 1HD1 ILE A  15      -0.271  19.405  -6.974  1.00  0.79           H  
ATOM    226 2HD1 ILE A  15       0.580  19.967  -8.434  1.00  0.79           H  
ATOM    227 3HD1 ILE A  15      -1.088  19.351  -8.558  1.00  0.79           H  
ATOM    228  N   LYS A  16       2.211  16.375 -12.163  1.00  0.79           N  
ATOM    229  CA  LYS A  16       2.204  15.925 -13.545  1.00  0.79           C  
ATOM    230  C   LYS A  16       2.678  14.476 -13.645  1.00  0.79           C  
ATOM    231  O   LYS A  16       2.056  13.672 -14.345  1.00  0.79           O  
ATOM    232  CB  LYS A  16       3.078  16.841 -14.401  1.00  0.79           C  
ATOM    233  CG  LYS A  16       2.478  18.231 -14.629  1.00  0.79           C  
ATOM    234  CD  LYS A  16       3.408  19.111 -15.441  1.00  0.79           C  
ATOM    235  CE  LYS A  16       2.797  20.482 -15.686  1.00  0.79           C  
ATOM    236  NZ  LYS A  16       3.725  21.377 -16.426  1.00  0.79           N  
ATOM    237  H   LYS A  16       2.796  17.165 -11.877  1.00  0.79           H  
ATOM    238  HA  LYS A  16       1.183  15.969 -13.918  1.00  0.79           H  
ATOM    239 1HB  LYS A  16       4.044  16.978 -13.906  1.00  0.79           H  
ATOM    240 2HB  LYS A  16       3.264  16.376 -15.368  1.00  0.79           H  
ATOM    241 1HG  LYS A  16       1.528  18.136 -15.153  1.00  0.79           H  
ATOM    242 2HG  LYS A  16       2.295  18.705 -13.665  1.00  0.79           H  
ATOM    243 1HD  LYS A  16       4.346  19.233 -14.895  1.00  0.79           H  
ATOM    244 2HD  LYS A  16       3.621  18.637 -16.398  1.00  0.79           H  
ATOM    245 1HE  LYS A  16       1.883  20.365 -16.264  1.00  0.79           H  
ATOM    246 2HE  LYS A  16       2.551  20.937 -14.731  1.00  0.79           H  
ATOM    247 1HZ  LYS A  16       3.286  22.275 -16.571  1.00  0.79           H  
ATOM    248 2HZ  LYS A  16       4.572  21.498 -15.889  1.00  0.79           H  
ATOM    249 3HZ  LYS A  16       3.949  20.964 -17.321  1.00  0.79           H  
ATOM    250  N   VAL A  17       3.710  14.116 -12.880  1.00  0.82           N  
ATOM    251  CA  VAL A  17       4.220  12.749 -12.886  1.00  0.82           C  
ATOM    252  C   VAL A  17       3.194  11.769 -12.332  1.00  0.82           C  
ATOM    253  O   VAL A  17       2.987  10.700 -12.902  1.00  0.82           O  
ATOM    254  CB  VAL A  17       5.556  12.668 -12.135  1.00  0.82           C  
ATOM    255  CG1 VAL A  17       5.986  11.247 -11.954  1.00  0.82           C  
ATOM    256  CG2 VAL A  17       6.594  13.401 -12.953  1.00  0.82           C  
ATOM    257  H   VAL A  17       4.181  14.823 -12.310  1.00  0.82           H  
ATOM    258  HA  VAL A  17       4.421  12.475 -13.923  1.00  0.82           H  
ATOM    259  HB  VAL A  17       5.455  13.126 -11.151  1.00  0.82           H  
ATOM    260 1HG1 VAL A  17       6.940  11.214 -11.431  1.00  0.82           H  
ATOM    261 2HG1 VAL A  17       5.241  10.749 -11.374  1.00  0.82           H  
ATOM    262 3HG1 VAL A  17       6.086  10.766 -12.925  1.00  0.82           H  
ATOM    263 1HG2 VAL A  17       7.541  13.363 -12.452  1.00  0.82           H  
ATOM    264 2HG2 VAL A  17       6.679  12.923 -13.931  1.00  0.82           H  
ATOM    265 3HG2 VAL A  17       6.290  14.438 -13.082  1.00  0.82           H  
ATOM    266  N   VAL A  18       2.519  12.128 -11.246  1.00  0.88           N  
ATOM    267  CA  VAL A  18       1.513  11.247 -10.677  1.00  0.88           C  
ATOM    268  C   VAL A  18       0.424  10.987 -11.715  1.00  0.88           C  
ATOM    269  O   VAL A  18      -0.016   9.851 -11.874  1.00  0.88           O  
ATOM    270  CB  VAL A  18       0.891  11.841  -9.393  1.00  0.88           C  
ATOM    271  CG1 VAL A  18      -0.281  11.009  -8.972  1.00  0.88           C  
ATOM    272  CG2 VAL A  18       1.915  11.852  -8.261  1.00  0.88           C  
ATOM    273  H   VAL A  18       2.720  13.017 -10.803  1.00  0.88           H  
ATOM    274  HA  VAL A  18       1.985  10.303 -10.417  1.00  0.88           H  
ATOM    275  HB  VAL A  18       0.545  12.856  -9.604  1.00  0.88           H  
ATOM    276 1HG1 VAL A  18      -0.737  11.435  -8.079  1.00  0.88           H  
ATOM    277 2HG1 VAL A  18      -0.976  11.006  -9.772  1.00  0.88           H  
ATOM    278 3HG1 VAL A  18       0.042   9.988  -8.766  1.00  0.88           H  
ATOM    279 1HG2 VAL A  18       1.462  12.272  -7.361  1.00  0.88           H  
ATOM    280 2HG2 VAL A  18       2.228  10.846  -8.075  1.00  0.88           H  
ATOM    281 3HG2 VAL A  18       2.766  12.435  -8.537  1.00  0.88           H  
ATOM    282  N   ARG A  19      -0.005  12.028 -12.439  1.00  1.01           N  
ATOM    283  CA  ARG A  19      -1.015  11.849 -13.481  1.00  1.01           C  
ATOM    284  C   ARG A  19      -0.516  10.954 -14.629  1.00  1.01           C  
ATOM    285  O   ARG A  19      -1.276  10.132 -15.144  1.00  1.01           O  
ATOM    286  CB  ARG A  19      -1.439  13.197 -14.038  1.00  1.01           C  
ATOM    287  CG  ARG A  19      -2.222  14.042 -13.060  1.00  1.01           C  
ATOM    288  CD  ARG A  19      -2.485  15.392 -13.576  1.00  1.01           C  
ATOM    289  NE  ARG A  19      -3.466  15.401 -14.655  1.00  1.01           N  
ATOM    290  CZ  ARG A  19      -3.596  16.392 -15.561  1.00  1.01           C  
ATOM    291  NH1 ARG A  19      -2.789  17.430 -15.523  1.00  1.01           N  
ATOM    292  NH2 ARG A  19      -4.532  16.322 -16.493  1.00  1.01           N  
ATOM    293  H   ARG A  19       0.374  12.960 -12.259  1.00  1.01           H  
ATOM    294  HA  ARG A  19      -1.887  11.373 -13.034  1.00  1.01           H  
ATOM    295 1HB  ARG A  19      -0.555  13.763 -14.331  1.00  1.01           H  
ATOM    296 2HB  ARG A  19      -2.051  13.052 -14.926  1.00  1.01           H  
ATOM    297 1HG  ARG A  19      -3.183  13.562 -12.842  1.00  1.01           H  
ATOM    298 2HG  ARG A  19      -1.647  14.135 -12.151  1.00  1.01           H  
ATOM    299 1HD  ARG A  19      -2.851  16.006 -12.771  1.00  1.01           H  
ATOM    300 2HD  ARG A  19      -1.554  15.816 -13.954  1.00  1.01           H  
ATOM    301  HE  ARG A  19      -4.110  14.613 -14.714  1.00  1.01           H  
ATOM    302 1HH1 ARG A  19      -2.065  17.482 -14.819  1.00  1.01           H  
ATOM    303 2HH1 ARG A  19      -2.887  18.171 -16.203  1.00  1.01           H  
ATOM    304 1HH2 ARG A  19      -5.150  15.522 -16.530  1.00  1.01           H  
ATOM    305 2HH2 ARG A  19      -4.624  17.063 -17.173  1.00  1.01           H  
ATOM    306  N   GLU A  20       0.764  11.089 -15.026  1.00  1.21           N  
ATOM    307  CA  GLU A  20       1.301  10.228 -16.089  1.00  1.21           C  
ATOM    308  C   GLU A  20       1.305   8.766 -15.642  1.00  1.21           C  
ATOM    309  O   GLU A  20       1.001   7.858 -16.419  1.00  1.21           O  
ATOM    310  CB  GLU A  20       2.739  10.624 -16.479  1.00  1.21           C  
ATOM    311  CG  GLU A  20       2.887  11.949 -17.232  1.00  1.21           C  
ATOM    312  CD  GLU A  20       4.337  12.281 -17.576  1.00  1.21           C  
ATOM    313  OE1 GLU A  20       5.214  11.541 -17.184  1.00  1.21           O  
ATOM    314  OE2 GLU A  20       4.558  13.274 -18.231  1.00  1.21           O  
ATOM    315  H   GLU A  20       1.352  11.807 -14.603  1.00  1.21           H  
ATOM    316  HA  GLU A  20       0.661  10.317 -16.965  1.00  1.21           H  
ATOM    317 1HB  GLU A  20       3.346  10.696 -15.574  1.00  1.21           H  
ATOM    318 2HB  GLU A  20       3.173   9.841 -17.097  1.00  1.21           H  
ATOM    319 1HG  GLU A  20       2.312  11.892 -18.155  1.00  1.21           H  
ATOM    320 2HG  GLU A  20       2.469  12.747 -16.631  1.00  1.21           H  
ATOM    321  N   ILE A  21       1.642   8.557 -14.373  1.00  1.45           N  
ATOM    322  CA  ILE A  21       1.680   7.244 -13.752  1.00  1.45           C  
ATOM    323  C   ILE A  21       0.307   6.608 -13.577  1.00  1.45           C  
ATOM    324  O   ILE A  21       0.115   5.428 -13.893  1.00  1.45           O  
ATOM    325  CB  ILE A  21       2.340   7.353 -12.385  1.00  1.45           C  
ATOM    326  CG1 ILE A  21       3.813   7.687 -12.530  1.00  1.45           C  
ATOM    327  CG2 ILE A  21       2.142   6.119 -11.616  1.00  1.45           C  
ATOM    328  CD1 ILE A  21       4.437   8.106 -11.245  1.00  1.45           C  
ATOM    329  H   ILE A  21       1.912   9.363 -13.809  1.00  1.45           H  
ATOM    330  HA  ILE A  21       2.281   6.592 -14.381  1.00  1.45           H  
ATOM    331  HB  ILE A  21       1.882   8.173 -11.846  1.00  1.45           H  
ATOM    332 1HG1 ILE A  21       4.336   6.810 -12.896  1.00  1.45           H  
ATOM    333 2HG1 ILE A  21       3.935   8.485 -13.257  1.00  1.45           H  
ATOM    334 1HG2 ILE A  21       2.585   6.259 -10.648  1.00  1.45           H  
ATOM    335 2HG2 ILE A  21       1.086   5.915 -11.498  1.00  1.45           H  
ATOM    336 3HG2 ILE A  21       2.608   5.287 -12.135  1.00  1.45           H  
ATOM    337 1HD1 ILE A  21       5.484   8.322 -11.409  1.00  1.45           H  
ATOM    338 2HD1 ILE A  21       3.933   8.991 -10.879  1.00  1.45           H  
ATOM    339 3HD1 ILE A  21       4.349   7.333 -10.514  1.00  1.45           H  
ATOM    340  N   VAL A  22      -0.643   7.379 -13.060  1.00  1.71           N  
ATOM    341  CA  VAL A  22      -1.974   6.868 -12.835  1.00  1.71           C  
ATOM    342  C   VAL A  22      -2.919   7.382 -13.907  1.00  1.71           C  
ATOM    343  O   VAL A  22      -3.599   8.398 -13.723  1.00  1.71           O  
ATOM    344  CB  VAL A  22      -2.485   7.347 -11.475  1.00  1.71           C  
ATOM    345  CG1 VAL A  22      -3.857   6.746 -11.209  1.00  1.71           C  
ATOM    346  CG2 VAL A  22      -1.484   7.007 -10.368  1.00  1.71           C  
ATOM    347  H   VAL A  22      -0.428   8.340 -12.808  1.00  1.71           H  
ATOM    348  HA  VAL A  22      -1.952   5.779 -12.864  1.00  1.71           H  
ATOM    349  HB  VAL A  22      -2.600   8.414 -11.525  1.00  1.71           H  
ATOM    350 1HG1 VAL A  22      -4.238   7.118 -10.260  1.00  1.71           H  
ATOM    351 2HG1 VAL A  22      -4.541   7.022 -12.014  1.00  1.71           H  
ATOM    352 3HG1 VAL A  22      -3.774   5.661 -11.167  1.00  1.71           H  
ATOM    353 1HG2 VAL A  22      -1.857   7.376  -9.410  1.00  1.71           H  
ATOM    354 2HG2 VAL A  22      -1.348   5.926 -10.307  1.00  1.71           H  
ATOM    355 3HG2 VAL A  22      -0.530   7.484 -10.588  1.00  1.71           H  
ATOM    356  N   SER A  23      -2.995   6.663 -15.011  1.00  1.90           N  
ATOM    357  CA  SER A  23      -3.800   7.134 -16.115  1.00  1.90           C  
ATOM    358  C   SER A  23      -5.250   7.262 -15.691  1.00  1.90           C  
ATOM    359  O   SER A  23      -5.779   6.400 -14.990  1.00  1.90           O  
ATOM    360  CB  SER A  23      -3.672   6.205 -17.297  1.00  1.90           C  
ATOM    361  OG  SER A  23      -4.510   6.611 -18.341  1.00  1.90           O  
ATOM    362  H   SER A  23      -2.435   5.824 -15.096  1.00  1.90           H  
ATOM    363  HA  SER A  23      -3.435   8.121 -16.407  1.00  1.90           H  
ATOM    364 1HB  SER A  23      -2.636   6.194 -17.637  1.00  1.90           H  
ATOM    365 2HB  SER A  23      -3.929   5.193 -16.992  1.00  1.90           H  
ATOM    366  HG  SER A  23      -5.397   6.640 -17.969  1.00  1.90           H  
ATOM    367  N   GLY A  24      -5.886   8.343 -16.122  1.00  1.95           N  
ATOM    368  CA  GLY A  24      -7.290   8.618 -15.832  1.00  1.95           C  
ATOM    369  C   GLY A  24      -7.476   9.485 -14.582  1.00  1.95           C  
ATOM    370  O   GLY A  24      -8.562  10.017 -14.352  1.00  1.95           O  
ATOM    371  H   GLY A  24      -5.367   9.011 -16.676  1.00  1.95           H  
ATOM    372 1HA  GLY A  24      -7.741   9.117 -16.689  1.00  1.95           H  
ATOM    373 2HA  GLY A  24      -7.819   7.675 -15.701  1.00  1.95           H  
ATOM    374  N   LEU A  25      -6.417   9.640 -13.788  1.00  1.84           N  
ATOM    375  CA  LEU A  25      -6.469  10.454 -12.576  1.00  1.84           C  
ATOM    376  C   LEU A  25      -6.742  11.904 -12.941  1.00  1.84           C  
ATOM    377  O   LEU A  25      -6.066  12.470 -13.808  1.00  1.84           O  
ATOM    378  CB  LEU A  25      -5.140  10.345 -11.844  1.00  1.84           C  
ATOM    379  CG  LEU A  25      -5.004  10.979 -10.504  1.00  1.84           C  
ATOM    380  CD1 LEU A  25      -5.868  10.270  -9.508  1.00  1.84           C  
ATOM    381  CD2 LEU A  25      -3.592  10.888 -10.103  1.00  1.84           C  
ATOM    382  H   LEU A  25      -5.536   9.171 -14.008  1.00  1.84           H  
ATOM    383  HA  LEU A  25      -7.275  10.093 -11.936  1.00  1.84           H  
ATOM    384 1HB  LEU A  25      -4.932   9.307 -11.713  1.00  1.84           H  
ATOM    385 2HB  LEU A  25      -4.361  10.757 -12.484  1.00  1.84           H  
ATOM    386  HG  LEU A  25      -5.314  12.025 -10.555  1.00  1.84           H  
ATOM    387 1HD1 LEU A  25      -5.742  10.733  -8.534  1.00  1.84           H  
ATOM    388 2HD1 LEU A  25      -6.913  10.336  -9.817  1.00  1.84           H  
ATOM    389 3HD1 LEU A  25      -5.571   9.225  -9.453  1.00  1.84           H  
ATOM    390 1HD2 LEU A  25      -3.465  11.343  -9.148  1.00  1.84           H  
ATOM    391 2HD2 LEU A  25      -3.296   9.857 -10.039  1.00  1.84           H  
ATOM    392 3HD2 LEU A  25      -2.981  11.399 -10.841  1.00  1.84           H  
ATOM    393  N   GLY A  26      -7.720  12.524 -12.298  1.00  1.62           N  
ATOM    394  CA  GLY A  26      -8.010  13.902 -12.641  1.00  1.62           C  
ATOM    395  C   GLY A  26      -6.964  14.807 -12.027  1.00  1.62           C  
ATOM    396  O   GLY A  26      -6.277  14.416 -11.083  1.00  1.62           O  
ATOM    397  H   GLY A  26      -8.267  12.047 -11.572  1.00  1.62           H  
ATOM    398 1HA  GLY A  26      -8.021  14.017 -13.723  1.00  1.62           H  
ATOM    399 2HA  GLY A  26      -8.999  14.166 -12.268  1.00  1.62           H  
ATOM    400  N   LEU A  27      -6.887  16.044 -12.507  1.00  1.36           N  
ATOM    401  CA  LEU A  27      -5.930  16.980 -11.937  1.00  1.36           C  
ATOM    402  C   LEU A  27      -6.196  17.220 -10.471  1.00  1.36           C  
ATOM    403  O   LEU A  27      -5.271  17.186  -9.662  1.00  1.36           O  
ATOM    404  CB  LEU A  27      -5.924  18.300 -12.694  1.00  1.36           C  
ATOM    405  CG  LEU A  27      -5.006  19.370 -12.098  1.00  1.36           C  
ATOM    406  CD1 LEU A  27      -3.584  18.859 -12.063  1.00  1.36           C  
ATOM    407  CD2 LEU A  27      -5.104  20.626 -12.945  1.00  1.36           C  
ATOM    408  H   LEU A  27      -7.475  16.323 -13.278  1.00  1.36           H  
ATOM    409  HA  LEU A  27      -4.941  16.543 -12.022  1.00  1.36           H  
ATOM    410 1HB  LEU A  27      -5.601  18.114 -13.716  1.00  1.36           H  
ATOM    411 2HB  LEU A  27      -6.935  18.701 -12.717  1.00  1.36           H  
ATOM    412  HG  LEU A  27      -5.314  19.591 -11.074  1.00  1.36           H  
ATOM    413 1HD1 LEU A  27      -2.937  19.623 -11.634  1.00  1.36           H  
ATOM    414 2HD1 LEU A  27      -3.541  17.960 -11.448  1.00  1.36           H  
ATOM    415 3HD1 LEU A  27      -3.257  18.632 -13.064  1.00  1.36           H  
ATOM    416 1HD2 LEU A  27      -4.457  21.400 -12.531  1.00  1.36           H  
ATOM    417 2HD2 LEU A  27      -4.793  20.401 -13.966  1.00  1.36           H  
ATOM    418 3HD2 LEU A  27      -6.136  20.980 -12.950  1.00  1.36           H  
ATOM    419  N   LYS A  28      -7.455  17.452 -10.115  1.00  1.14           N  
ATOM    420  CA  LYS A  28      -7.788  17.688  -8.721  1.00  1.14           C  
ATOM    421  C   LYS A  28      -7.395  16.495  -7.871  1.00  1.14           C  
ATOM    422  O   LYS A  28      -6.853  16.653  -6.783  1.00  1.14           O  
ATOM    423  CB  LYS A  28      -9.282  17.943  -8.550  1.00  1.14           C  
ATOM    424  CG  LYS A  28      -9.732  18.200  -7.094  1.00  1.14           C  
ATOM    425  CD  LYS A  28      -9.181  19.514  -6.541  1.00  1.14           C  
ATOM    426  CE  LYS A  28      -9.919  19.944  -5.242  1.00  1.14           C  
ATOM    427  NZ  LYS A  28      -9.602  19.069  -4.048  1.00  1.14           N  
ATOM    428  H   LYS A  28      -8.180  17.464 -10.816  1.00  1.14           H  
ATOM    429  HA  LYS A  28      -7.226  18.558  -8.370  1.00  1.14           H  
ATOM    430 1HB  LYS A  28      -9.578  18.802  -9.153  1.00  1.14           H  
ATOM    431 2HB  LYS A  28      -9.838  17.079  -8.917  1.00  1.14           H  
ATOM    432 1HG  LYS A  28     -10.820  18.223  -7.043  1.00  1.14           H  
ATOM    433 2HG  LYS A  28      -9.375  17.382  -6.456  1.00  1.14           H  
ATOM    434 1HD  LYS A  28      -8.121  19.383  -6.305  1.00  1.14           H  
ATOM    435 2HD  LYS A  28      -9.278  20.299  -7.289  1.00  1.14           H  
ATOM    436 1HE  LYS A  28      -9.645  20.969  -5.004  1.00  1.14           H  
ATOM    437 2HE  LYS A  28     -10.989  19.898  -5.428  1.00  1.14           H  
ATOM    438 1HZ  LYS A  28     -10.103  19.388  -3.246  1.00  1.14           H  
ATOM    439 2HZ  LYS A  28      -9.820  18.074  -4.186  1.00  1.14           H  
ATOM    440 3HZ  LYS A  28      -8.605  19.080  -3.829  1.00  1.14           H  
ATOM    441  N   GLU A  29      -7.641  15.286  -8.370  1.00  0.99           N  
ATOM    442  CA  GLU A  29      -7.326  14.114  -7.575  1.00  0.99           C  
ATOM    443  C   GLU A  29      -5.820  14.009  -7.362  1.00  0.99           C  
ATOM    444  O   GLU A  29      -5.359  13.758  -6.245  1.00  0.99           O  
ATOM    445  CB  GLU A  29      -7.847  12.865  -8.281  1.00  0.99           C  
ATOM    446  CG  GLU A  29      -9.363  12.754  -8.338  1.00  0.99           C  
ATOM    447  CD  GLU A  29      -9.857  11.574  -9.162  1.00  0.99           C  
ATOM    448  OE1 GLU A  29      -9.335  11.333 -10.240  1.00  0.99           O  
ATOM    449  OE2 GLU A  29     -10.762  10.914  -8.710  1.00  0.99           O  
ATOM    450  H   GLU A  29      -8.051  15.190  -9.285  1.00  0.99           H  
ATOM    451  HA  GLU A  29      -7.810  14.212  -6.603  1.00  0.99           H  
ATOM    452 1HB  GLU A  29      -7.461  12.832  -9.296  1.00  0.99           H  
ATOM    453 2HB  GLU A  29      -7.488  11.991  -7.753  1.00  0.99           H  
ATOM    454 1HG  GLU A  29      -9.746  12.660  -7.324  1.00  0.99           H  
ATOM    455 2HG  GLU A  29      -9.758  13.677  -8.763  1.00  0.99           H  
ATOM    456  N   ALA A  30      -5.050  14.270  -8.418  1.00  0.89           N  
ATOM    457  CA  ALA A  30      -3.603  14.225  -8.312  1.00  0.89           C  
ATOM    458  C   ALA A  30      -3.110  15.291  -7.356  1.00  0.89           C  
ATOM    459  O   ALA A  30      -2.216  15.060  -6.540  1.00  0.89           O  
ATOM    460  CB  ALA A  30      -2.987  14.422  -9.669  1.00  0.89           C  
ATOM    461  H   ALA A  30      -5.485  14.473  -9.320  1.00  0.89           H  
ATOM    462  HA  ALA A  30      -3.319  13.258  -7.915  1.00  0.89           H  
ATOM    463 1HB  ALA A  30      -1.901  14.364  -9.592  1.00  0.89           H  
ATOM    464 2HB  ALA A  30      -3.344  13.662 -10.337  1.00  0.89           H  
ATOM    465 3HB  ALA A  30      -3.283  15.395 -10.056  1.00  0.89           H  
ATOM    466  N   LYS A  31      -3.722  16.465  -7.431  1.00  0.84           N  
ATOM    467  CA  LYS A  31      -3.325  17.559  -6.582  1.00  0.84           C  
ATOM    468  C   LYS A  31      -3.592  17.177  -5.137  1.00  0.84           C  
ATOM    469  O   LYS A  31      -2.725  17.349  -4.281  1.00  0.84           O  
ATOM    470  CB  LYS A  31      -4.051  18.838  -6.982  1.00  0.84           C  
ATOM    471  CG  LYS A  31      -3.602  20.075  -6.228  1.00  0.84           C  
ATOM    472  CD  LYS A  31      -4.300  21.324  -6.738  1.00  0.84           C  
ATOM    473  CE  LYS A  31      -3.633  22.605  -6.199  1.00  0.84           C  
ATOM    474  NZ  LYS A  31      -3.704  22.723  -4.714  1.00  0.84           N  
ATOM    475  H   LYS A  31      -4.456  16.614  -8.119  1.00  0.84           H  
ATOM    476  HA  LYS A  31      -2.259  17.722  -6.691  1.00  0.84           H  
ATOM    477 1HB  LYS A  31      -3.921  19.011  -8.053  1.00  0.84           H  
ATOM    478 2HB  LYS A  31      -5.120  18.711  -6.801  1.00  0.84           H  
ATOM    479 1HG  LYS A  31      -3.841  19.947  -5.168  1.00  0.84           H  
ATOM    480 2HG  LYS A  31      -2.528  20.200  -6.316  1.00  0.84           H  
ATOM    481 1HD  LYS A  31      -4.272  21.335  -7.829  1.00  0.84           H  
ATOM    482 2HD  LYS A  31      -5.342  21.302  -6.417  1.00  0.84           H  
ATOM    483 1HE  LYS A  31      -2.586  22.608  -6.498  1.00  0.84           H  
ATOM    484 2HE  LYS A  31      -4.130  23.467  -6.640  1.00  0.84           H  
ATOM    485 1HZ  LYS A  31      -3.254  23.570  -4.420  1.00  0.84           H  
ATOM    486 2HZ  LYS A  31      -4.659  22.731  -4.412  1.00  0.84           H  
ATOM    487 3HZ  LYS A  31      -3.224  21.934  -4.263  1.00  0.84           H  
ATOM    488  N   ASP A  32      -4.773  16.611  -4.858  1.00  0.82           N  
ATOM    489  CA  ASP A  32      -5.102  16.205  -3.497  1.00  0.82           C  
ATOM    490  C   ASP A  32      -4.115  15.156  -2.981  1.00  0.82           C  
ATOM    491  O   ASP A  32      -3.688  15.218  -1.825  1.00  0.82           O  
ATOM    492  CB  ASP A  32      -6.545  15.682  -3.411  1.00  0.82           C  
ATOM    493  CG  ASP A  32      -7.617  16.818  -3.507  1.00  0.82           C  
ATOM    494  OD1 ASP A  32      -7.268  17.980  -3.386  1.00  0.82           O  
ATOM    495  OD2 ASP A  32      -8.796  16.541  -3.697  1.00  0.82           O  
ATOM    496  H   ASP A  32      -5.459  16.482  -5.600  1.00  0.82           H  
ATOM    497  HA  ASP A  32      -5.028  17.082  -2.856  1.00  0.82           H  
ATOM    498 1HB  ASP A  32      -6.713  14.979  -4.231  1.00  0.82           H  
ATOM    499 2HB  ASP A  32      -6.682  15.137  -2.480  1.00  0.82           H  
ATOM    500  N   LEU A  33      -3.678  14.236  -3.846  1.00  0.83           N  
ATOM    501  CA  LEU A  33      -2.694  13.241  -3.423  1.00  0.83           C  
ATOM    502  C   LEU A  33      -1.376  13.904  -3.018  1.00  0.83           C  
ATOM    503  O   LEU A  33      -0.738  13.505  -2.043  1.00  0.83           O  
ATOM    504  CB  LEU A  33      -2.438  12.227  -4.549  1.00  0.83           C  
ATOM    505  CG  LEU A  33      -3.579  11.261  -4.839  1.00  0.83           C  
ATOM    506  CD1 LEU A  33      -3.269  10.447  -6.100  1.00  0.83           C  
ATOM    507  CD2 LEU A  33      -3.746  10.360  -3.630  1.00  0.83           C  
ATOM    508  H   LEU A  33      -4.062  14.203  -4.792  1.00  0.83           H  
ATOM    509  HA  LEU A  33      -3.092  12.711  -2.561  1.00  0.83           H  
ATOM    510 1HB  LEU A  33      -2.221  12.769  -5.466  1.00  0.83           H  
ATOM    511 2HB  LEU A  33      -1.573  11.650  -4.280  1.00  0.83           H  
ATOM    512  HG  LEU A  33      -4.497  11.813  -5.012  1.00  0.83           H  
ATOM    513 1HD1 LEU A  33      -4.089   9.760  -6.302  1.00  0.83           H  
ATOM    514 2HD1 LEU A  33      -3.151  11.121  -6.928  1.00  0.83           H  
ATOM    515 3HD1 LEU A  33      -2.356   9.884  -5.962  1.00  0.83           H  
ATOM    516 1HD2 LEU A  33      -4.557   9.658  -3.805  1.00  0.83           H  
ATOM    517 2HD2 LEU A  33      -2.823   9.812  -3.459  1.00  0.83           H  
ATOM    518 3HD2 LEU A  33      -3.972  10.967  -2.755  1.00  0.83           H  
ATOM    519  N   VAL A  34      -0.993  14.941  -3.750  1.00  0.86           N  
ATOM    520  CA  VAL A  34       0.241  15.667  -3.501  1.00  0.86           C  
ATOM    521  C   VAL A  34       0.175  16.628  -2.291  1.00  0.86           C  
ATOM    522  O   VAL A  34       1.117  16.687  -1.496  1.00  0.86           O  
ATOM    523  CB  VAL A  34       0.681  16.357  -4.803  1.00  0.86           C  
ATOM    524  CG1 VAL A  34       1.868  17.246  -4.558  1.00  0.86           C  
ATOM    525  CG2 VAL A  34       1.042  15.249  -5.836  1.00  0.86           C  
ATOM    526  H   VAL A  34      -1.570  15.212  -4.549  1.00  0.86           H  
ATOM    527  HA  VAL A  34       1.003  14.938  -3.276  1.00  0.86           H  
ATOM    528  HB  VAL A  34      -0.136  16.975  -5.184  1.00  0.86           H  
ATOM    529 1HG1 VAL A  34       2.170  17.720  -5.489  1.00  0.86           H  
ATOM    530 2HG1 VAL A  34       1.591  18.009  -3.830  1.00  0.86           H  
ATOM    531 3HG1 VAL A  34       2.680  16.649  -4.174  1.00  0.86           H  
ATOM    532 1HG2 VAL A  34       1.356  15.684  -6.764  1.00  0.86           H  
ATOM    533 2HG2 VAL A  34       1.843  14.652  -5.446  1.00  0.86           H  
ATOM    534 3HG2 VAL A  34       0.175  14.614  -6.013  1.00  0.86           H  
ATOM    535  N   ASP A  35      -0.927  17.369  -2.129  1.00  0.92           N  
ATOM    536  CA  ASP A  35      -1.048  18.305  -1.001  1.00  0.92           C  
ATOM    537  C   ASP A  35      -1.478  17.646   0.310  1.00  0.92           C  
ATOM    538  O   ASP A  35      -1.090  18.103   1.384  1.00  0.92           O  
ATOM    539  CB  ASP A  35      -2.056  19.436  -1.264  1.00  0.92           C  
ATOM    540  CG  ASP A  35      -1.678  20.513  -2.313  1.00  0.92           C  
ATOM    541  OD1 ASP A  35      -0.624  21.138  -2.208  1.00  0.92           O  
ATOM    542  OD2 ASP A  35      -2.492  20.762  -3.180  1.00  0.92           O  
ATOM    543  H   ASP A  35      -1.677  17.287  -2.809  1.00  0.92           H  
ATOM    544  HA  ASP A  35      -0.070  18.755  -0.839  1.00  0.92           H  
ATOM    545 1HB  ASP A  35      -2.997  18.978  -1.592  1.00  0.92           H  
ATOM    546 2HB  ASP A  35      -2.268  19.940  -0.322  1.00  0.92           H  
ATOM    547  N   GLY A  36      -2.268  16.577   0.239  1.00  1.00           N  
ATOM    548  CA  GLY A  36      -2.791  15.904   1.427  1.00  1.00           C  
ATOM    549  C   GLY A  36      -1.855  14.811   1.943  1.00  1.00           C  
ATOM    550  O   GLY A  36      -2.251  13.987   2.767  1.00  1.00           O  
ATOM    551  H   GLY A  36      -2.567  16.209  -0.662  1.00  1.00           H  
ATOM    552 1HA  GLY A  36      -2.960  16.640   2.212  1.00  1.00           H  
ATOM    553 2HA  GLY A  36      -3.759  15.465   1.186  1.00  1.00           H  
ATOM    554  N   ALA A  37      -0.626  14.806   1.446  1.00  1.09           N  
ATOM    555  CA  ALA A  37       0.367  13.788   1.751  1.00  1.09           C  
ATOM    556  C   ALA A  37       0.614  13.688   3.272  1.00  1.09           C  
ATOM    557  O   ALA A  37       0.521  14.694   3.979  1.00  1.09           O  
ATOM    558  CB  ALA A  37       1.660  14.108   1.005  1.00  1.09           C  
ATOM    559  H   ALA A  37      -0.381  15.541   0.795  1.00  1.09           H  
ATOM    560  HA  ALA A  37      -0.011  12.850   1.382  1.00  1.09           H  
ATOM    561 1HB  ALA A  37       2.401  13.341   1.187  1.00  1.09           H  
ATOM    562 2HB  ALA A  37       1.454  14.160  -0.069  1.00  1.09           H  
ATOM    563 3HB  ALA A  37       2.048  15.067   1.342  1.00  1.09           H  
ATOM    564  N   PRO A  38       0.982  12.493   3.782  1.00  1.20           N  
ATOM    565  CA  PRO A  38       1.226  11.222   3.106  1.00  1.20           C  
ATOM    566  C   PRO A  38      -0.002  10.510   2.563  1.00  1.20           C  
ATOM    567  O   PRO A  38      -0.962  10.268   3.295  1.00  1.20           O  
ATOM    568  CB  PRO A  38       1.863  10.375   4.211  1.00  1.20           C  
ATOM    569  CG  PRO A  38       1.339  10.970   5.505  1.00  1.20           C  
ATOM    570  CD  PRO A  38       1.166  12.452   5.221  1.00  1.20           C  
ATOM    571  HA  PRO A  38       1.944  11.398   2.325  1.00  1.20           H  
ATOM    572 1HB  PRO A  38       1.576   9.318   4.080  1.00  1.20           H  
ATOM    573 2HB  PRO A  38       2.957  10.419   4.129  1.00  1.20           H  
ATOM    574 1HG  PRO A  38       0.391  10.488   5.788  1.00  1.20           H  
ATOM    575 2HG  PRO A  38       2.047  10.784   6.325  1.00  1.20           H  
ATOM    576 1HD  PRO A  38       0.268  12.843   5.722  1.00  1.20           H  
ATOM    577 2HD  PRO A  38       2.068  13.019   5.498  1.00  1.20           H  
ATOM    578  N   LYS A  39       0.053  10.152   1.278  1.00  1.36           N  
ATOM    579  CA  LYS A  39      -1.047   9.418   0.644  1.00  1.36           C  
ATOM    580  C   LYS A  39      -0.523   8.377  -0.349  1.00  1.36           C  
ATOM    581  O   LYS A  39       0.443   8.659  -1.062  1.00  1.36           O  
ATOM    582  CB  LYS A  39      -2.002  10.352  -0.122  1.00  1.36           C  
ATOM    583  CG  LYS A  39      -2.795  11.378   0.707  1.00  1.36           C  
ATOM    584  CD  LYS A  39      -3.903  10.716   1.553  1.00  1.36           C  
ATOM    585  CE  LYS A  39      -4.763  11.766   2.283  1.00  1.36           C  
ATOM    586  NZ  LYS A  39      -5.862  11.158   3.131  1.00  1.36           N  
ATOM    587  H   LYS A  39       0.898  10.388   0.751  1.00  1.36           H  
ATOM    588  HA  LYS A  39      -1.619   8.949   1.434  1.00  1.36           H  
ATOM    589 1HB  LYS A  39      -1.431  10.917  -0.868  1.00  1.36           H  
ATOM    590 2HB  LYS A  39      -2.725   9.745  -0.667  1.00  1.36           H  
ATOM    591 1HG  LYS A  39      -2.138  11.895   1.372  1.00  1.36           H  
ATOM    592 2HG  LYS A  39      -3.246  12.112   0.037  1.00  1.36           H  
ATOM    593 1HD  LYS A  39      -4.534  10.088   0.929  1.00  1.36           H  
ATOM    594 2HD  LYS A  39      -3.430  10.092   2.307  1.00  1.36           H  
ATOM    595 1HE  LYS A  39      -4.127  12.361   2.924  1.00  1.36           H  
ATOM    596 2HE  LYS A  39      -5.215  12.412   1.536  1.00  1.36           H  
ATOM    597 1HZ  LYS A  39      -6.385  11.899   3.562  1.00  1.36           H  
ATOM    598 2HZ  LYS A  39      -6.477  10.609   2.554  1.00  1.36           H  
ATOM    599 3HZ  LYS A  39      -5.500  10.551   3.887  1.00  1.36           H  
ATOM    600  N   PRO A  40      -1.118   7.184  -0.445  1.00  1.58           N  
ATOM    601  CA  PRO A  40      -0.854   6.216  -1.471  1.00  1.58           C  
ATOM    602  C   PRO A  40      -1.148   6.804  -2.812  1.00  1.58           C  
ATOM    603  O   PRO A  40      -2.166   7.466  -2.998  1.00  1.58           O  
ATOM    604  CB  PRO A  40      -1.818   5.107  -1.144  1.00  1.58           C  
ATOM    605  CG  PRO A  40      -2.065   5.246   0.276  1.00  1.58           C  
ATOM    606  CD  PRO A  40      -2.031   6.721   0.557  1.00  1.58           C  
ATOM    607  HA  PRO A  40       0.160   5.840  -1.417  1.00  1.58           H  
ATOM    608 1HB  PRO A  40      -2.725   5.199  -1.756  1.00  1.58           H  
ATOM    609 2HB  PRO A  40      -1.347   4.142  -1.384  1.00  1.58           H  
ATOM    610 1HG  PRO A  40      -3.018   4.796   0.453  1.00  1.58           H  
ATOM    611 2HG  PRO A  40      -1.331   4.677   0.848  1.00  1.58           H  
ATOM    612 1HD  PRO A  40      -3.019   7.190   0.432  1.00  1.58           H  
ATOM    613 2HD  PRO A  40      -1.617   6.844   1.556  1.00  1.58           H  
ATOM    614  N   LEU A  41      -0.309   6.494  -3.761  1.00  1.91           N  
ATOM    615  CA  LEU A  41      -0.507   6.937  -5.125  1.00  1.91           C  
ATOM    616  C   LEU A  41      -0.883   5.777  -6.011  1.00  1.91           C  
ATOM    617  O   LEU A  41      -1.539   5.936  -7.037  1.00  1.91           O  
ATOM    618  CB  LEU A  41       0.782   7.499  -5.679  1.00  1.91           C  
ATOM    619  CG  LEU A  41       1.402   8.670  -4.989  1.00  1.91           C  
ATOM    620  CD1 LEU A  41       2.652   8.924  -5.724  1.00  1.91           C  
ATOM    621  CD2 LEU A  41       0.461   9.851  -4.991  1.00  1.91           C  
ATOM    622  H   LEU A  41       0.515   5.954  -3.512  1.00  1.91           H  
ATOM    623  HA  LEU A  41      -1.297   7.683  -5.153  1.00  1.91           H  
ATOM    624 1HB  LEU A  41       1.527   6.704  -5.652  1.00  1.91           H  
ATOM    625 2HB  LEU A  41       0.619   7.776  -6.720  1.00  1.91           H  
ATOM    626  HG  LEU A  41       1.651   8.424  -3.953  1.00  1.91           H  
ATOM    627 1HD1 LEU A  41       3.203   9.752  -5.345  1.00  1.91           H  
ATOM    628 2HD1 LEU A  41       3.254   8.020  -5.653  1.00  1.91           H  
ATOM    629 3HD1 LEU A  41       2.407   9.119  -6.751  1.00  1.91           H  
ATOM    630 1HD2 LEU A  41       0.929  10.702  -4.505  1.00  1.91           H  
ATOM    631 2HD2 LEU A  41       0.202  10.115  -6.011  1.00  1.91           H  
ATOM    632 3HD2 LEU A  41      -0.441   9.572  -4.445  1.00  1.91           H  
ATOM    633  N   LEU A  42      -0.409   4.613  -5.592  1.00  2.38           N  
ATOM    634  CA  LEU A  42      -0.396   3.392  -6.375  1.00  2.38           C  
ATOM    635  C   LEU A  42      -1.132   2.194  -5.800  1.00  2.38           C  
ATOM    636  O   LEU A  42      -0.714   1.057  -5.983  1.00  2.38           O  
ATOM    637  CB  LEU A  42       1.073   3.117  -6.600  1.00  2.38           C  
ATOM    638  CG  LEU A  42       1.724   4.131  -7.539  1.00  2.38           C  
ATOM    639  CD1 LEU A  42       3.174   4.257  -7.263  1.00  2.38           C  
ATOM    640  CD2 LEU A  42       1.484   3.615  -8.940  1.00  2.38           C  
ATOM    641  H   LEU A  42       0.081   4.590  -4.698  1.00  2.38           H  
ATOM    642  HA  LEU A  42      -0.851   3.617  -7.340  1.00  2.38           H  
ATOM    643 1HB  LEU A  42       1.564   3.168  -5.644  1.00  2.38           H  
ATOM    644 2HB  LEU A  42       1.202   2.120  -7.009  1.00  2.38           H  
ATOM    645  HG  LEU A  42       1.284   5.101  -7.436  1.00  2.38           H  
ATOM    646 1HD1 LEU A  42       3.596   4.967  -7.930  1.00  2.38           H  
ATOM    647 2HD1 LEU A  42       3.279   4.637  -6.270  1.00  2.38           H  
ATOM    648 3HD1 LEU A  42       3.680   3.310  -7.351  1.00  2.38           H  
ATOM    649 1HD2 LEU A  42       1.917   4.277  -9.647  1.00  2.38           H  
ATOM    650 2HD2 LEU A  42       1.935   2.633  -9.052  1.00  2.38           H  
ATOM    651 3HD2 LEU A  42       0.411   3.544  -9.117  1.00  2.38           H  
ATOM    652  N   GLU A  43      -2.204   2.413  -5.067  1.00  2.96           N  
ATOM    653  CA  GLU A  43      -2.938   1.239  -4.604  1.00  2.96           C  
ATOM    654  C   GLU A  43      -3.554   0.560  -5.811  1.00  2.96           C  
ATOM    655  O   GLU A  43      -3.861   1.217  -6.804  1.00  2.96           O  
ATOM    656  CB  GLU A  43      -4.046   1.581  -3.605  1.00  2.96           C  
ATOM    657  CG  GLU A  43      -3.557   2.132  -2.312  1.00  2.96           C  
ATOM    658  CD  GLU A  43      -2.769   1.124  -1.528  1.00  2.96           C  
ATOM    659  OE1 GLU A  43      -3.225   0.030  -1.338  1.00  2.96           O  
ATOM    660  OE2 GLU A  43      -1.677   1.456  -1.121  1.00  2.96           O  
ATOM    661  H   GLU A  43      -2.531   3.353  -4.885  1.00  2.96           H  
ATOM    662  HA  GLU A  43      -2.243   0.541  -4.137  1.00  2.96           H  
ATOM    663 1HB  GLU A  43      -4.714   2.319  -4.047  1.00  2.96           H  
ATOM    664 2HB  GLU A  43      -4.635   0.692  -3.390  1.00  2.96           H  
ATOM    665 1HG  GLU A  43      -2.923   2.959  -2.552  1.00  2.96           H  
ATOM    666 2HG  GLU A  43      -4.399   2.500  -1.716  1.00  2.96           H  
ATOM    667  N   LYS A  44      -3.769  -0.754  -5.704  1.00  3.56           N  
ATOM    668  CA  LYS A  44      -4.435  -1.529  -6.748  1.00  3.56           C  
ATOM    669  C   LYS A  44      -3.688  -1.597  -8.096  1.00  3.56           C  
ATOM    670  O   LYS A  44      -4.324  -1.638  -9.152  1.00  3.56           O  
ATOM    671  CB  LYS A  44      -5.831  -0.923  -6.961  1.00  3.56           C  
ATOM    672  CG  LYS A  44      -6.733  -0.936  -5.714  1.00  3.56           C  
ATOM    673  CD  LYS A  44      -7.939  -0.034  -5.912  1.00  3.56           C  
ATOM    674  CE  LYS A  44      -7.522   1.424  -5.613  1.00  3.56           C  
ATOM    675  NZ  LYS A  44      -8.632   2.404  -5.771  1.00  3.56           N  
ATOM    676  H   LYS A  44      -3.473  -1.221  -4.858  1.00  3.56           H  
ATOM    677  HA  LYS A  44      -4.547  -2.548  -6.384  1.00  3.56           H  
ATOM    678 1HB  LYS A  44      -5.794   0.074  -7.371  1.00  3.56           H  
ATOM    679 2HB  LYS A  44      -6.348  -1.529  -7.706  1.00  3.56           H  
ATOM    680 1HG  LYS A  44      -7.078  -1.949  -5.522  1.00  3.56           H  
ATOM    681 2HG  LYS A  44      -6.174  -0.593  -4.847  1.00  3.56           H  
ATOM    682 1HD  LYS A  44      -8.289  -0.105  -6.941  1.00  3.56           H  
ATOM    683 2HD  LYS A  44      -8.745  -0.325  -5.241  1.00  3.56           H  
ATOM    684 1HE  LYS A  44      -7.174   1.469  -4.580  1.00  3.56           H  
ATOM    685 2HE  LYS A  44      -6.702   1.708  -6.275  1.00  3.56           H  
ATOM    686 1HZ  LYS A  44      -8.279   3.347  -5.517  1.00  3.56           H  
ATOM    687 2HZ  LYS A  44      -8.969   2.409  -6.716  1.00  3.56           H  
ATOM    688 3HZ  LYS A  44      -9.391   2.175  -5.148  1.00  3.56           H  
ATOM    689  N   VAL A  45      -2.351  -1.666  -8.064  1.00  4.00           N  
ATOM    690  CA  VAL A  45      -1.574  -1.803  -9.302  1.00  4.00           C  
ATOM    691  C   VAL A  45      -0.618  -2.990  -9.167  1.00  4.00           C  
ATOM    692  O   VAL A  45      -0.312  -3.425  -8.057  1.00  4.00           O  
ATOM    693  CB  VAL A  45      -0.703  -0.557  -9.578  1.00  4.00           C  
ATOM    694  CG1 VAL A  45      -1.561   0.697  -9.634  1.00  4.00           C  
ATOM    695  CG2 VAL A  45       0.406  -0.472  -8.566  1.00  4.00           C  
ATOM    696  H   VAL A  45      -1.874  -1.607  -7.175  1.00  4.00           H  
ATOM    697  HA  VAL A  45      -2.250  -1.977 -10.139  1.00  4.00           H  
ATOM    698  HB  VAL A  45      -0.264  -0.658 -10.563  1.00  4.00           H  
ATOM    699 1HG1 VAL A  45      -0.933   1.553  -9.870  1.00  4.00           H  
ATOM    700 2HG1 VAL A  45      -2.324   0.579 -10.401  1.00  4.00           H  
ATOM    701 3HG1 VAL A  45      -2.037   0.859  -8.667  1.00  4.00           H  
ATOM    702 1HG2 VAL A  45       1.035   0.387  -8.778  1.00  4.00           H  
ATOM    703 2HG2 VAL A  45      -0.006  -0.386  -7.597  1.00  4.00           H  
ATOM    704 3HG2 VAL A  45       1.006  -1.366  -8.605  1.00  4.00           H  
ATOM    705  N   ALA A  46      -0.110  -3.503 -10.283  1.00  4.11           N  
ATOM    706  CA  ALA A  46       0.907  -4.553 -10.206  1.00  4.11           C  
ATOM    707  C   ALA A  46       2.142  -3.998  -9.520  1.00  4.11           C  
ATOM    708  O   ALA A  46       2.539  -2.869  -9.810  1.00  4.11           O  
ATOM    709  CB  ALA A  46       1.276  -5.059 -11.586  1.00  4.11           C  
ATOM    710  H   ALA A  46      -0.409  -3.151 -11.182  1.00  4.11           H  
ATOM    711  HA  ALA A  46       0.514  -5.375  -9.605  1.00  4.11           H  
ATOM    712 1HB  ALA A  46       2.032  -5.840 -11.499  1.00  4.11           H  
ATOM    713 2HB  ALA A  46       0.390  -5.465 -12.073  1.00  4.11           H  
ATOM    714 3HB  ALA A  46       1.671  -4.236 -12.179  1.00  4.11           H  
ATOM    715  N   LYS A  47       2.841  -4.819  -8.735  1.00  3.84           N  
ATOM    716  CA  LYS A  47       4.074  -4.335  -8.111  1.00  3.84           C  
ATOM    717  C   LYS A  47       5.029  -3.721  -9.124  1.00  3.84           C  
ATOM    718  O   LYS A  47       5.654  -2.704  -8.842  1.00  3.84           O  
ATOM    719  CB  LYS A  47       4.816  -5.430  -7.350  1.00  3.84           C  
ATOM    720  CG  LYS A  47       6.106  -4.899  -6.685  1.00  3.84           C  
ATOM    721  CD  LYS A  47       6.782  -5.941  -5.812  1.00  3.84           C  
ATOM    722  CE  LYS A  47       8.025  -5.368  -5.100  1.00  3.84           C  
ATOM    723  NZ  LYS A  47       9.203  -5.157  -6.032  1.00  3.84           N  
ATOM    724  H   LYS A  47       2.497  -5.747  -8.531  1.00  3.84           H  
ATOM    725  HA  LYS A  47       3.805  -3.557  -7.393  1.00  3.84           H  
ATOM    726 1HB  LYS A  47       4.173  -5.845  -6.574  1.00  3.84           H  
ATOM    727 2HB  LYS A  47       5.093  -6.235  -8.031  1.00  3.84           H  
ATOM    728 1HG  LYS A  47       6.813  -4.582  -7.462  1.00  3.84           H  
ATOM    729 2HG  LYS A  47       5.867  -4.025  -6.073  1.00  3.84           H  
ATOM    730 1HD  LYS A  47       6.077  -6.303  -5.063  1.00  3.84           H  
ATOM    731 2HD  LYS A  47       7.092  -6.781  -6.433  1.00  3.84           H  
ATOM    732 1HE  LYS A  47       7.762  -4.410  -4.649  1.00  3.84           H  
ATOM    733 2HE  LYS A  47       8.322  -6.058  -4.314  1.00  3.84           H  
ATOM    734 1HZ  LYS A  47       9.973  -4.787  -5.510  1.00  3.84           H  
ATOM    735 2HZ  LYS A  47       9.470  -6.029  -6.446  1.00  3.84           H  
ATOM    736 3HZ  LYS A  47       8.998  -4.485  -6.792  1.00  3.84           H  
ATOM    737  N   GLU A  48       5.142  -4.317 -10.306  1.00  3.31           N  
ATOM    738  CA  GLU A  48       6.074  -3.782 -11.282  1.00  3.31           C  
ATOM    739  C   GLU A  48       5.719  -2.337 -11.637  1.00  3.31           C  
ATOM    740  O   GLU A  48       6.613  -1.509 -11.844  1.00  3.31           O  
ATOM    741  CB  GLU A  48       6.064  -4.645 -12.543  1.00  3.31           C  
ATOM    742  CG  GLU A  48       6.676  -6.031 -12.359  1.00  3.31           C  
ATOM    743  CD  GLU A  48       6.572  -6.897 -13.594  1.00  3.31           C  
ATOM    744  OE1 GLU A  48       5.916  -6.497 -14.527  1.00  3.31           O  
ATOM    745  OE2 GLU A  48       7.153  -7.957 -13.602  1.00  3.31           O  
ATOM    746  H   GLU A  48       4.597  -5.141 -10.511  1.00  3.31           H  
ATOM    747  HA  GLU A  48       7.075  -3.795 -10.847  1.00  3.31           H  
ATOM    748 1HB  GLU A  48       5.035  -4.773 -12.885  1.00  3.31           H  
ATOM    749 2HB  GLU A  48       6.612  -4.138 -13.336  1.00  3.31           H  
ATOM    750 1HG  GLU A  48       7.726  -5.916 -12.094  1.00  3.31           H  
ATOM    751 2HG  GLU A  48       6.173  -6.527 -11.529  1.00  3.31           H  
ATOM    752  N   ALA A  49       4.418  -2.029 -11.720  1.00  2.71           N  
ATOM    753  CA  ALA A  49       3.982  -0.677 -12.024  1.00  2.71           C  
ATOM    754  C   ALA A  49       4.353   0.230 -10.874  1.00  2.71           C  
ATOM    755  O   ALA A  49       4.794   1.362 -11.072  1.00  2.71           O  
ATOM    756  CB  ALA A  49       2.485  -0.626 -12.257  1.00  2.71           C  
ATOM    757  H   ALA A  49       3.720  -2.725 -11.487  1.00  2.71           H  
ATOM    758  HA  ALA A  49       4.504  -0.337 -12.918  1.00  2.71           H  
ATOM    759 1HB  ALA A  49       2.185   0.394 -12.482  1.00  2.71           H  
ATOM    760 2HB  ALA A  49       2.223  -1.276 -13.089  1.00  2.71           H  
ATOM    761 3HB  ALA A  49       1.976  -0.963 -11.361  1.00  2.71           H  
ATOM    762  N   ALA A  50       4.185  -0.284  -9.653  1.00  2.18           N  
ATOM    763  CA  ALA A  50       4.499   0.492  -8.463  1.00  2.18           C  
ATOM    764  C   ALA A  50       5.980   0.855  -8.437  1.00  2.18           C  
ATOM    765  O   ALA A  50       6.345   1.967  -8.050  1.00  2.18           O  
ATOM    766  CB  ALA A  50       4.120  -0.268  -7.210  1.00  2.18           C  
ATOM    767  H   ALA A  50       3.815  -1.233  -9.565  1.00  2.18           H  
ATOM    768  HA  ALA A  50       3.922   1.408  -8.505  1.00  2.18           H  
ATOM    769 1HB  ALA A  50       4.331   0.336  -6.336  1.00  2.18           H  
ATOM    770 2HB  ALA A  50       3.060  -0.509  -7.222  1.00  2.18           H  
ATOM    771 3HB  ALA A  50       4.692  -1.187  -7.145  1.00  2.18           H  
ATOM    772  N   ASP A  51       6.835  -0.076  -8.877  1.00  1.76           N  
ATOM    773  CA  ASP A  51       8.276   0.160  -8.897  1.00  1.76           C  
ATOM    774  C   ASP A  51       8.669   1.166  -9.977  1.00  1.76           C  
ATOM    775  O   ASP A  51       9.464   2.081  -9.720  1.00  1.76           O  
ATOM    776  CB  ASP A  51       9.028  -1.155  -9.138  1.00  1.76           C  
ATOM    777  CG  ASP A  51       9.043  -2.141  -7.931  1.00  1.76           C  
ATOM    778  OD1 ASP A  51       8.832  -1.732  -6.822  1.00  1.76           O  
ATOM    779  OD2 ASP A  51       9.268  -3.322  -8.142  1.00  1.76           O  
ATOM    780  H   ASP A  51       6.464  -0.981  -9.167  1.00  1.76           H  
ATOM    781  HA  ASP A  51       8.570   0.562  -7.928  1.00  1.76           H  
ATOM    782 1HB  ASP A  51       8.565  -1.667  -9.984  1.00  1.76           H  
ATOM    783 2HB  ASP A  51      10.055  -0.935  -9.422  1.00  1.76           H  
ATOM    784  N   GLU A  52       8.086   1.040 -11.176  1.00  1.45           N  
ATOM    785  CA  GLU A  52       8.396   2.001 -12.232  1.00  1.45           C  
ATOM    786  C   GLU A  52       7.966   3.384 -11.784  1.00  1.45           C  
ATOM    787  O   GLU A  52       8.697   4.372 -11.916  1.00  1.45           O  
ATOM    788  CB  GLU A  52       7.679   1.667 -13.544  1.00  1.45           C  
ATOM    789  CG  GLU A  52       8.019   2.651 -14.676  1.00  1.45           C  
ATOM    790  CD  GLU A  52       7.313   2.391 -16.000  1.00  1.45           C  
ATOM    791  OE1 GLU A  52       6.532   1.479 -16.090  1.00  1.45           O  
ATOM    792  OE2 GLU A  52       7.572   3.133 -16.926  1.00  1.45           O  
ATOM    793  H   GLU A  52       7.444   0.265 -11.357  1.00  1.45           H  
ATOM    794  HA  GLU A  52       9.472   2.006 -12.401  1.00  1.45           H  
ATOM    795 1HB  GLU A  52       7.953   0.662 -13.866  1.00  1.45           H  
ATOM    796 2HB  GLU A  52       6.597   1.676 -13.385  1.00  1.45           H  
ATOM    797 1HG  GLU A  52       7.758   3.651 -14.332  1.00  1.45           H  
ATOM    798 2HG  GLU A  52       9.095   2.629 -14.838  1.00  1.45           H  
ATOM    799  N   ALA A  53       6.757   3.443 -11.244  1.00  1.23           N  
ATOM    800  CA  ALA A  53       6.176   4.674 -10.783  1.00  1.23           C  
ATOM    801  C   ALA A  53       6.995   5.319  -9.689  1.00  1.23           C  
ATOM    802  O   ALA A  53       7.228   6.529  -9.715  1.00  1.23           O  
ATOM    803  CB  ALA A  53       4.820   4.368 -10.267  1.00  1.23           C  
ATOM    804  H   ALA A  53       6.201   2.592 -11.163  1.00  1.23           H  
ATOM    805  HA  ALA A  53       6.117   5.366 -11.619  1.00  1.23           H  
ATOM    806 1HB  ALA A  53       4.376   5.259  -9.932  1.00  1.23           H  
ATOM    807 2HB  ALA A  53       4.222   3.919 -11.050  1.00  1.23           H  
ATOM    808 3HB  ALA A  53       4.914   3.669  -9.449  1.00  1.23           H  
ATOM    809  N   LYS A  54       7.483   4.510  -8.748  1.00  1.09           N  
ATOM    810  CA  LYS A  54       8.286   5.037  -7.665  1.00  1.09           C  
ATOM    811  C   LYS A  54       9.516   5.695  -8.263  1.00  1.09           C  
ATOM    812  O   LYS A  54       9.860   6.820  -7.903  1.00  1.09           O  
ATOM    813  CB  LYS A  54       8.641   3.919  -6.678  1.00  1.09           C  
ATOM    814  CG  LYS A  54       9.437   4.337  -5.444  1.00  1.09           C  
ATOM    815  CD  LYS A  54       9.582   3.155  -4.479  1.00  1.09           C  
ATOM    816  CE  LYS A  54      10.177   3.580  -3.134  1.00  1.09           C  
ATOM    817  NZ  LYS A  54      11.590   4.061  -3.253  1.00  1.09           N  
ATOM    818  H   LYS A  54       7.258   3.516  -8.749  1.00  1.09           H  
ATOM    819  HA  LYS A  54       7.716   5.797  -7.136  1.00  1.09           H  
ATOM    820 1HB  LYS A  54       7.721   3.446  -6.333  1.00  1.09           H  
ATOM    821 2HB  LYS A  54       9.214   3.151  -7.202  1.00  1.09           H  
ATOM    822 1HG  LYS A  54      10.435   4.669  -5.751  1.00  1.09           H  
ATOM    823 2HG  LYS A  54       8.953   5.151  -4.947  1.00  1.09           H  
ATOM    824 1HD  LYS A  54       8.598   2.713  -4.304  1.00  1.09           H  
ATOM    825 2HD  LYS A  54      10.222   2.396  -4.931  1.00  1.09           H  
ATOM    826 1HE  LYS A  54       9.570   4.379  -2.724  1.00  1.09           H  
ATOM    827 2HE  LYS A  54      10.147   2.732  -2.452  1.00  1.09           H  
ATOM    828 1HZ  LYS A  54      11.934   4.339  -2.349  1.00  1.09           H  
ATOM    829 2HZ  LYS A  54      12.181   3.341  -3.624  1.00  1.09           H  
ATOM    830 3HZ  LYS A  54      11.640   4.875  -3.880  1.00  1.09           H  
ATOM    831  N   ALA A  55      10.162   5.016  -9.215  1.00  1.00           N  
ATOM    832  CA  ALA A  55      11.360   5.570  -9.832  1.00  1.00           C  
ATOM    833  C   ALA A  55      11.084   6.911 -10.522  1.00  1.00           C  
ATOM    834  O   ALA A  55      11.888   7.844 -10.419  1.00  1.00           O  
ATOM    835  CB  ALA A  55      11.920   4.578 -10.834  1.00  1.00           C  
ATOM    836  H   ALA A  55       9.834   4.087  -9.494  1.00  1.00           H  
ATOM    837  HA  ALA A  55      12.095   5.739  -9.042  1.00  1.00           H  
ATOM    838 1HB  ALA A  55      12.832   4.976 -11.269  1.00  1.00           H  
ATOM    839 2HB  ALA A  55      12.133   3.639 -10.325  1.00  1.00           H  
ATOM    840 3HB  ALA A  55      11.189   4.404 -11.619  1.00  1.00           H  
ATOM    841  N   LYS A  56       9.931   7.036 -11.189  1.00  0.95           N  
ATOM    842  CA  LYS A  56       9.597   8.298 -11.853  1.00  0.95           C  
ATOM    843  C   LYS A  56       9.389   9.419 -10.838  1.00  0.95           C  
ATOM    844  O   LYS A  56       9.837  10.556 -11.031  1.00  0.95           O  
ATOM    845  CB  LYS A  56       8.352   8.124 -12.724  1.00  0.95           C  
ATOM    846  CG  LYS A  56       8.579   7.299 -13.979  1.00  0.95           C  
ATOM    847  CD  LYS A  56       7.293   7.107 -14.781  1.00  0.95           C  
ATOM    848  CE  LYS A  56       7.588   6.374 -16.095  1.00  0.95           C  
ATOM    849  NZ  LYS A  56       6.350   6.058 -16.865  1.00  0.95           N  
ATOM    850  H   LYS A  56       9.304   6.231 -11.262  1.00  0.95           H  
ATOM    851  HA  LYS A  56      10.430   8.577 -12.495  1.00  0.95           H  
ATOM    852 1HB  LYS A  56       7.584   7.622 -12.141  1.00  0.95           H  
ATOM    853 2HB  LYS A  56       7.967   9.097 -13.012  1.00  0.95           H  
ATOM    854 1HG  LYS A  56       9.324   7.786 -14.605  1.00  0.95           H  
ATOM    855 2HG  LYS A  56       8.958   6.316 -13.690  1.00  0.95           H  
ATOM    856 1HD  LYS A  56       6.592   6.508 -14.194  1.00  0.95           H  
ATOM    857 2HD  LYS A  56       6.832   8.074 -14.993  1.00  0.95           H  
ATOM    858 1HE  LYS A  56       8.227   7.006 -16.708  1.00  0.95           H  
ATOM    859 2HE  LYS A  56       8.116   5.452 -15.878  1.00  0.95           H  
ATOM    860 1HZ  LYS A  56       6.603   5.578 -17.724  1.00  0.95           H  
ATOM    861 2HZ  LYS A  56       5.761   5.452 -16.309  1.00  0.95           H  
ATOM    862 3HZ  LYS A  56       5.854   6.911 -17.086  1.00  0.95           H  
ATOM    863  N   LEU A  57       8.744   9.092  -9.736  1.00  0.93           N  
ATOM    864  CA  LEU A  57       8.503  10.068  -8.697  1.00  0.93           C  
ATOM    865  C   LEU A  57       9.807  10.501  -8.040  1.00  0.93           C  
ATOM    866  O   LEU A  57      10.004  11.696  -7.788  1.00  0.93           O  
ATOM    867  CB  LEU A  57       7.549   9.448  -7.714  1.00  0.93           C  
ATOM    868  CG  LEU A  57       6.189   9.255  -8.266  1.00  0.93           C  
ATOM    869  CD1 LEU A  57       5.424   8.347  -7.384  1.00  0.93           C  
ATOM    870  CD2 LEU A  57       5.500  10.624  -8.362  1.00  0.93           C  
ATOM    871  H   LEU A  57       8.387   8.139  -9.625  1.00  0.93           H  
ATOM    872  HA  LEU A  57       8.031  10.940  -9.144  1.00  0.93           H  
ATOM    873 1HB  LEU A  57       7.937   8.482  -7.404  1.00  0.93           H  
ATOM    874 2HB  LEU A  57       7.473  10.099  -6.856  1.00  0.93           H  
ATOM    875  HG  LEU A  57       6.261   8.810  -9.244  1.00  0.93           H  
ATOM    876 1HD1 LEU A  57       4.432   8.202  -7.801  1.00  0.93           H  
ATOM    877 2HD1 LEU A  57       5.932   7.388  -7.326  1.00  0.93           H  
ATOM    878 3HD1 LEU A  57       5.363   8.786  -6.396  1.00  0.93           H  
ATOM    879 1HD2 LEU A  57       4.507  10.493  -8.776  1.00  0.93           H  
ATOM    880 2HD2 LEU A  57       5.428  11.063  -7.369  1.00  0.93           H  
ATOM    881 3HD2 LEU A  57       6.075  11.284  -9.006  1.00  0.93           H  
ATOM    882  N   GLU A  58      10.725   9.548  -7.827  1.00  0.93           N  
ATOM    883  CA  GLU A  58      12.030   9.876  -7.265  1.00  0.93           C  
ATOM    884  C   GLU A  58      12.790  10.789  -8.228  1.00  0.93           C  
ATOM    885  O   GLU A  58      13.423  11.757  -7.809  1.00  0.93           O  
ATOM    886  CB  GLU A  58      12.840   8.604  -6.978  1.00  0.93           C  
ATOM    887  CG  GLU A  58      12.323   7.770  -5.795  1.00  0.93           C  
ATOM    888  CD  GLU A  58      13.060   6.459  -5.614  1.00  0.93           C  
ATOM    889  OE1 GLU A  58      13.870   6.109  -6.441  1.00  0.93           O  
ATOM    890  OE2 GLU A  58      12.807   5.808  -4.615  1.00  0.93           O  
ATOM    891  H   GLU A  58      10.499   8.575  -8.040  1.00  0.93           H  
ATOM    892  HA  GLU A  58      11.881  10.411  -6.325  1.00  0.93           H  
ATOM    893 1HB  GLU A  58      12.827   7.965  -7.861  1.00  0.93           H  
ATOM    894 2HB  GLU A  58      13.877   8.868  -6.781  1.00  0.93           H  
ATOM    895 1HG  GLU A  58      12.430   8.360  -4.882  1.00  0.93           H  
ATOM    896 2HG  GLU A  58      11.262   7.573  -5.931  1.00  0.93           H  
ATOM    897  N   ALA A  59      12.677  10.523  -9.537  1.00  0.94           N  
ATOM    898  CA  ALA A  59      13.325  11.339 -10.566  1.00  0.94           C  
ATOM    899  C   ALA A  59      12.832  12.784 -10.494  1.00  0.94           C  
ATOM    900  O   ALA A  59      13.588  13.728 -10.735  1.00  0.94           O  
ATOM    901  CB  ALA A  59      13.066  10.765 -11.949  1.00  0.94           C  
ATOM    902  H   ALA A  59      12.159   9.693  -9.830  1.00  0.94           H  
ATOM    903  HA  ALA A  59      14.397  11.333 -10.375  1.00  0.94           H  
ATOM    904 1HB  ALA A  59      13.576  11.370 -12.696  1.00  0.94           H  
ATOM    905 2HB  ALA A  59      13.436   9.741 -11.990  1.00  0.94           H  
ATOM    906 3HB  ALA A  59      12.005  10.769 -12.151  1.00  0.94           H  
ATOM    907  N   ALA A  60      11.563  12.949 -10.112  1.00  0.97           N  
ATOM    908  CA  ALA A  60      10.920  14.252  -9.975  1.00  0.97           C  
ATOM    909  C   ALA A  60      11.298  14.951  -8.662  1.00  0.97           C  
ATOM    910  O   ALA A  60      10.884  16.085  -8.415  1.00  0.97           O  
ATOM    911  CB  ALA A  60       9.408  14.096 -10.041  1.00  0.97           C  
ATOM    912  H   ALA A  60      10.995  12.112  -9.966  1.00  0.97           H  
ATOM    913  HA  ALA A  60      11.253  14.876 -10.802  1.00  0.97           H  
ATOM    914 1HB  ALA A  60       8.931  15.074  -9.975  1.00  0.97           H  
ATOM    915 2HB  ALA A  60       9.154  13.624 -10.973  1.00  0.97           H  
ATOM    916 3HB  ALA A  60       9.065  13.476  -9.221  1.00  0.97           H  
ATOM    917  N   GLY A  61      12.078  14.287  -7.806  1.00  1.01           N  
ATOM    918  CA  GLY A  61      12.482  14.854  -6.529  1.00  1.01           C  
ATOM    919  C   GLY A  61      11.515  14.570  -5.381  1.00  1.01           C  
ATOM    920  O   GLY A  61      11.621  15.185  -4.318  1.00  1.01           O  
ATOM    921  H   GLY A  61      12.425  13.359  -8.035  1.00  1.01           H  
ATOM    922 1HA  GLY A  61      13.462  14.452  -6.272  1.00  1.01           H  
ATOM    923 2HA  GLY A  61      12.604  15.928  -6.639  1.00  1.01           H  
ATOM    924  N   ALA A  62      10.555  13.673  -5.592  1.00  1.08           N  
ATOM    925  CA  ALA A  62       9.588  13.345  -4.550  1.00  1.08           C  
ATOM    926  C   ALA A  62      10.172  12.385  -3.522  1.00  1.08           C  
ATOM    927  O   ALA A  62      11.071  11.598  -3.831  1.00  1.08           O  
ATOM    928  CB  ALA A  62       8.352  12.716  -5.144  1.00  1.08           C  
ATOM    929  H   ALA A  62      10.502  13.171  -6.478  1.00  1.08           H  
ATOM    930  HA  ALA A  62       9.313  14.267  -4.038  1.00  1.08           H  
ATOM    931 1HB  ALA A  62       7.676  12.510  -4.350  1.00  1.08           H  
ATOM    932 2HB  ALA A  62       7.899  13.377  -5.851  1.00  1.08           H  
ATOM    933 3HB  ALA A  62       8.625  11.795  -5.633  1.00  1.08           H  
ATOM    934  N   THR A  63       9.626  12.421  -2.309  1.00  1.23           N  
ATOM    935  CA  THR A  63       9.973  11.431  -1.305  1.00  1.23           C  
ATOM    936  C   THR A  63       8.862  10.408  -1.279  1.00  1.23           C  
ATOM    937  O   THR A  63       7.704  10.735  -0.974  1.00  1.23           O  
ATOM    938  CB  THR A  63      10.152  12.034   0.093  1.00  1.23           C  
ATOM    939  OG1 THR A  63      11.226  12.985   0.078  1.00  1.23           O  
ATOM    940  CG2 THR A  63      10.452  10.932   1.103  1.00  1.23           C  
ATOM    941  H   THR A  63       8.917  13.118  -2.100  1.00  1.23           H  
ATOM    942  HA  THR A  63      10.896  10.931  -1.594  1.00  1.23           H  
ATOM    943  HB  THR A  63       9.231  12.547   0.384  1.00  1.23           H  
ATOM    944  HG1 THR A  63      11.024  13.691  -0.544  1.00  1.23           H  
ATOM    945 1HG2 THR A  63      10.570  11.367   2.096  1.00  1.23           H  
ATOM    946 2HG2 THR A  63       9.629  10.213   1.123  1.00  1.23           H  
ATOM    947 3HG2 THR A  63      11.370  10.418   0.821  1.00  1.23           H  
ATOM    948  N   VAL A  64       9.222   9.184  -1.651  1.00  1.48           N  
ATOM    949  CA  VAL A  64       8.274   8.095  -1.792  1.00  1.48           C  
ATOM    950  C   VAL A  64       8.713   6.837  -1.034  1.00  1.48           C  
ATOM    951  O   VAL A  64       9.870   6.413  -1.133  1.00  1.48           O  
ATOM    952  CB  VAL A  64       8.091   7.786  -3.284  1.00  1.48           C  
ATOM    953  CG1 VAL A  64       7.164   6.700  -3.455  1.00  1.48           C  
ATOM    954  CG2 VAL A  64       7.562   8.996  -4.014  1.00  1.48           C  
ATOM    955  H   VAL A  64      10.197   9.016  -1.865  1.00  1.48           H  
ATOM    956  HA  VAL A  64       7.316   8.421  -1.388  1.00  1.48           H  
ATOM    957  HB  VAL A  64       9.047   7.487  -3.712  1.00  1.48           H  
ATOM    958 1HG1 VAL A  64       7.049   6.495  -4.518  1.00  1.48           H  
ATOM    959 2HG1 VAL A  64       7.544   5.821  -2.950  1.00  1.48           H  
ATOM    960 3HG1 VAL A  64       6.200   6.982  -3.030  1.00  1.48           H  
ATOM    961 1HG2 VAL A  64       7.445   8.731  -5.038  1.00  1.48           H  
ATOM    962 2HG2 VAL A  64       6.599   9.281  -3.599  1.00  1.48           H  
ATOM    963 3HG2 VAL A  64       8.254   9.827  -3.933  1.00  1.48           H  
ATOM    964  N   THR A  65       7.779   6.249  -0.290  1.00  1.89           N  
ATOM    965  CA  THR A  65       8.017   5.050   0.508  1.00  1.89           C  
ATOM    966  C   THR A  65       7.051   3.918   0.174  1.00  1.89           C  
ATOM    967  O   THR A  65       5.855   4.147  -0.005  1.00  1.89           O  
ATOM    968  CB  THR A  65       7.914   5.385   2.008  1.00  1.89           C  
ATOM    969  OG1 THR A  65       8.904   6.360   2.337  1.00  1.89           O  
ATOM    970  CG2 THR A  65       8.112   4.145   2.873  1.00  1.89           C  
ATOM    971  H   THR A  65       6.846   6.664  -0.288  1.00  1.89           H  
ATOM    972  HA  THR A  65       9.028   4.698   0.305  1.00  1.89           H  
ATOM    973  HB  THR A  65       6.928   5.813   2.208  1.00  1.89           H  
ATOM    974  HG1 THR A  65       8.580   6.900   3.088  1.00  1.89           H  
ATOM    975 1HG2 THR A  65       8.036   4.426   3.922  1.00  1.89           H  
ATOM    976 2HG2 THR A  65       7.349   3.405   2.649  1.00  1.89           H  
ATOM    977 3HG2 THR A  65       9.095   3.722   2.681  1.00  1.89           H  
ATOM    978  N   MET A  66       7.559   2.689   0.068  1.00  2.52           N  
ATOM    979  CA  MET A  66       6.645   1.576  -0.161  1.00  2.52           C  
ATOM    980  C   MET A  66       6.252   0.929   1.167  1.00  2.52           C  
ATOM    981  O   MET A  66       7.104   0.495   1.951  1.00  2.52           O  
ATOM    982  CB  MET A  66       7.249   0.543  -1.109  1.00  2.52           C  
ATOM    983  CG  MET A  66       6.286  -0.601  -1.439  1.00  2.52           C  
ATOM    984  SD  MET A  66       6.944  -1.831  -2.600  1.00  2.52           S  
ATOM    985  CE  MET A  66       6.761  -1.044  -4.201  1.00  2.52           C  
ATOM    986  H   MET A  66       8.550   2.532   0.191  1.00  2.52           H  
ATOM    987  HA  MET A  66       5.733   1.949  -0.606  1.00  2.52           H  
ATOM    988 1HB  MET A  66       7.548   1.019  -2.038  1.00  2.52           H  
ATOM    989 2HB  MET A  66       8.137   0.115  -0.658  1.00  2.52           H  
ATOM    990 1HG  MET A  66       5.985  -1.110  -0.527  1.00  2.52           H  
ATOM    991 2HG  MET A  66       5.399  -0.165  -1.883  1.00  2.52           H  
ATOM    992 1HE  MET A  66       7.139  -1.709  -4.982  1.00  2.52           H  
ATOM    993 2HE  MET A  66       5.709  -0.850  -4.390  1.00  2.52           H  
ATOM    994 3HE  MET A  66       7.321  -0.110  -4.226  1.00  2.52           H  
ATOM    995  N   ALA A  67       4.950   0.812   1.398  1.00  3.42           N  
ATOM    996  CA  ALA A  67       4.412   0.235   2.620  1.00  3.42           C  
ATOM    997  C   ALA A  67       4.472  -1.284   2.568  1.00  3.42           C  
ATOM    998  O   ALA A  67       3.451  -1.970   2.454  1.00  3.42           O  
ATOM    999  CB  ALA A  67       2.977   0.704   2.828  1.00  3.42           C  
ATOM   1000  H   ALA A  67       4.293   1.186   0.723  1.00  3.42           H  
ATOM   1001  HA  ALA A  67       5.026   0.573   3.455  1.00  3.42           H  
ATOM   1002 1HB  ALA A  67       2.588   0.287   3.755  1.00  3.42           H  
ATOM   1003 2HB  ALA A  67       2.956   1.791   2.880  1.00  3.42           H  
ATOM   1004 3HB  ALA A  67       2.363   0.374   1.995  1.00  3.42           H  
ATOM   1005  N   LYS A  68       5.682  -1.818   2.682  1.00  4.55           N  
ATOM   1006  CA  LYS A  68       5.917  -3.253   2.530  1.00  4.55           C  
ATOM   1007  C   LYS A  68       5.491  -4.063   3.751  1.00  4.55           C  
ATOM   1008  O   LYS A  68       6.324  -4.642   4.445  1.00  4.55           O  
ATOM   1009  CB  LYS A  68       7.404  -3.521   2.273  1.00  4.55           C  
ATOM   1010  CG  LYS A  68       7.951  -2.964   0.968  1.00  4.55           C  
ATOM   1011  CD  LYS A  68       9.439  -3.269   0.825  1.00  4.55           C  
ATOM   1012  CE  LYS A  68      10.012  -2.713  -0.470  1.00  4.55           C  
ATOM   1013  NZ  LYS A  68      11.479  -2.979  -0.586  1.00  4.55           N  
ATOM   1014  H   LYS A  68       6.464  -1.171   2.789  1.00  4.55           H  
ATOM   1015  HA  LYS A  68       5.340  -3.606   1.676  1.00  4.55           H  
ATOM   1016 1HB  LYS A  68       7.992  -3.091   3.084  1.00  4.55           H  
ATOM   1017 2HB  LYS A  68       7.582  -4.596   2.276  1.00  4.55           H  
ATOM   1018 1HG  LYS A  68       7.410  -3.391   0.125  1.00  4.55           H  
ATOM   1019 2HG  LYS A  68       7.815  -1.886   0.960  1.00  4.55           H  
ATOM   1020 1HD  LYS A  68       9.978  -2.829   1.665  1.00  4.55           H  
ATOM   1021 2HD  LYS A  68       9.593  -4.348   0.843  1.00  4.55           H  
ATOM   1022 1HE  LYS A  68       9.503  -3.175  -1.313  1.00  4.55           H  
ATOM   1023 2HE  LYS A  68       9.844  -1.638  -0.503  1.00  4.55           H  
ATOM   1024 1HZ  LYS A  68      11.824  -2.597  -1.455  1.00  4.55           H  
ATOM   1025 2HZ  LYS A  68      11.963  -2.544   0.187  1.00  4.55           H  
ATOM   1026 3HZ  LYS A  68      11.643  -3.975  -0.567  1.00  4.55           H  
ATOM   1027  N   LEU A  69       4.182  -4.111   3.988  1.00  5.74           N  
ATOM   1028  CA  LEU A  69       3.624  -4.863   5.110  1.00  5.74           C  
ATOM   1029  C   LEU A  69       3.231  -6.275   4.674  1.00  5.74           C  
ATOM   1030  O   LEU A  69       3.803  -7.246   5.150  1.00  5.74           O  
ATOM   1031  CB  LEU A  69       2.384  -4.139   5.682  1.00  5.74           C  
ATOM   1032  CG  LEU A  69       1.692  -4.825   6.890  1.00  5.74           C  
ATOM   1033  CD1 LEU A  69       2.658  -4.876   8.057  1.00  5.74           C  
ATOM   1034  CD2 LEU A  69       0.421  -4.067   7.265  1.00  5.74           C  
ATOM   1035  H   LEU A  69       3.585  -3.568   3.367  1.00  5.74           H  
ATOM   1036  HA  LEU A  69       4.379  -4.943   5.893  1.00  5.74           H  
ATOM   1037 1HB  LEU A  69       2.686  -3.143   5.996  1.00  5.74           H  
ATOM   1038 2HB  LEU A  69       1.644  -4.033   4.894  1.00  5.74           H  
ATOM   1039  HG  LEU A  69       1.433  -5.848   6.621  1.00  5.74           H  
ATOM   1040 1HD1 LEU A  69       2.180  -5.379   8.898  1.00  5.74           H  
ATOM   1041 2HD1 LEU A  69       3.552  -5.426   7.765  1.00  5.74           H  
ATOM   1042 3HD1 LEU A  69       2.938  -3.864   8.345  1.00  5.74           H  
ATOM   1043 1HD2 LEU A  69      -0.055  -4.556   8.108  1.00  5.74           H  
ATOM   1044 2HD2 LEU A  69       0.674  -3.045   7.538  1.00  5.74           H  
ATOM   1045 3HD2 LEU A  69      -0.261  -4.060   6.416  1.00  5.74           H  
ATOM   1046  N   SER A  70       2.349  -6.342   3.672  1.00  6.76           N  
ATOM   1047  CA  SER A  70       1.681  -7.524   3.091  1.00  6.76           C  
ATOM   1048  C   SER A  70       0.547  -8.033   3.962  1.00  6.76           C  
ATOM   1049  O   SER A  70       0.410  -7.649   5.126  1.00  6.76           O  
ATOM   1050  CB  SER A  70       2.615  -8.728   2.917  1.00  6.76           C  
ATOM   1051  OG  SER A  70       2.963  -9.357   4.165  1.00  6.76           O  
ATOM   1052  H   SER A  70       2.040  -5.451   3.313  1.00  6.76           H  
ATOM   1053  HA  SER A  70       1.271  -7.243   2.120  1.00  6.76           H  
ATOM   1054 1HB  SER A  70       2.137  -9.459   2.269  1.00  6.76           H  
ATOM   1055 2HB  SER A  70       3.524  -8.404   2.415  1.00  6.76           H  
ATOM   1056  HG  SER A  70       3.555  -8.742   4.601  1.00  6.76           H  
ATOM   1057  N   THR A  71      -0.221  -8.968   3.400  1.00  7.44           N  
ATOM   1058  CA  THR A  71      -1.344  -9.581   4.091  1.00  7.44           C  
ATOM   1059  C   THR A  71      -0.879 -10.403   5.261  1.00  7.44           C  
ATOM   1060  O   THR A  71      -1.494 -10.396   6.324  1.00  7.44           O  
ATOM   1061  CB  THR A  71      -2.167 -10.500   3.171  1.00  7.44           C  
ATOM   1062  OG1 THR A  71      -2.720  -9.739   2.087  1.00  7.44           O  
ATOM   1063  CG2 THR A  71      -3.296 -11.173   3.987  1.00  7.44           C  
ATOM   1064  H   THR A  71      -0.032  -9.243   2.447  1.00  7.44           H  
ATOM   1065  HA  THR A  71      -1.995  -8.790   4.463  1.00  7.44           H  
ATOM   1066  HB  THR A  71      -1.515 -11.275   2.763  1.00  7.44           H  
ATOM   1067  HG1 THR A  71      -3.094 -10.338   1.433  1.00  7.44           H  
ATOM   1068 1HG2 THR A  71      -3.862 -11.836   3.344  1.00  7.44           H  
ATOM   1069 2HG2 THR A  71      -2.858 -11.755   4.803  1.00  7.44           H  
ATOM   1070 3HG2 THR A  71      -3.957 -10.411   4.400  1.00  7.44           H  
ATOM   1071  N   ASP A  72       0.202 -11.150   5.066  1.00  7.73           N  
ATOM   1072  CA  ASP A  72       0.651 -12.043   6.112  1.00  7.73           C  
ATOM   1073  C   ASP A  72       1.070 -11.260   7.358  1.00  7.73           C  
ATOM   1074  O   ASP A  72       0.784 -11.680   8.486  1.00  7.73           O  
ATOM   1075  CB  ASP A  72       1.833 -12.882   5.636  1.00  7.73           C  
ATOM   1076  CG  ASP A  72       1.478 -13.897   4.514  1.00  7.73           C  
ATOM   1077  OD1 ASP A  72       0.311 -14.089   4.192  1.00  7.73           O  
ATOM   1078  OD2 ASP A  72       2.387 -14.515   4.009  1.00  7.73           O  
ATOM   1079  H   ASP A  72       0.700 -11.093   4.190  1.00  7.73           H  
ATOM   1080  HA  ASP A  72      -0.172 -12.707   6.383  1.00  7.73           H  
ATOM   1081 1HB  ASP A  72       2.618 -12.212   5.269  1.00  7.73           H  
ATOM   1082 2HB  ASP A  72       2.250 -13.428   6.483  1.00  7.73           H  
ATOM   1083  N   GLU A  73       1.732 -10.107   7.170  1.00  7.73           N  
ATOM   1084  CA  GLU A  73       2.132  -9.350   8.361  1.00  7.73           C  
ATOM   1085  C   GLU A  73       0.940  -8.607   8.958  1.00  7.73           C  
ATOM   1086  O   GLU A  73       0.823  -8.487  10.177  1.00  7.73           O  
ATOM   1087  CB  GLU A  73       3.245  -8.377   8.056  1.00  7.73           C  
ATOM   1088  CG  GLU A  73       4.589  -9.010   7.663  1.00  7.73           C  
ATOM   1089  CD  GLU A  73       5.245  -9.806   8.766  1.00  7.73           C  
ATOM   1090  OE1 GLU A  73       5.399  -9.278   9.843  1.00  7.73           O  
ATOM   1091  OE2 GLU A  73       5.599 -10.940   8.528  1.00  7.73           O  
ATOM   1092  H   GLU A  73       1.970  -9.780   6.223  1.00  7.73           H  
ATOM   1093  HA  GLU A  73       2.499 -10.051   9.108  1.00  7.73           H  
ATOM   1094 1HB  GLU A  73       2.915  -7.738   7.268  1.00  7.73           H  
ATOM   1095 2HB  GLU A  73       3.421  -7.751   8.927  1.00  7.73           H  
ATOM   1096 1HG  GLU A  73       4.419  -9.665   6.806  1.00  7.73           H  
ATOM   1097 2HG  GLU A  73       5.262  -8.215   7.344  1.00  7.73           H  
ATOM   1098  N   LEU A  74       0.028  -8.137   8.098  1.00  7.60           N  
ATOM   1099  CA  LEU A  74      -1.172  -7.444   8.549  1.00  7.60           C  
ATOM   1100  C   LEU A  74      -1.949  -8.366   9.467  1.00  7.60           C  
ATOM   1101  O   LEU A  74      -2.293  -8.013  10.597  1.00  7.60           O  
ATOM   1102  CB  LEU A  74      -2.060  -7.132   7.339  1.00  7.60           C  
ATOM   1103  CG  LEU A  74      -3.399  -6.491   7.618  1.00  7.60           C  
ATOM   1104  CD1 LEU A  74      -3.178  -5.094   8.180  1.00  7.60           C  
ATOM   1105  CD2 LEU A  74      -4.228  -6.512   6.335  1.00  7.60           C  
ATOM   1106  H   LEU A  74       0.178  -8.233   7.091  1.00  7.60           H  
ATOM   1107  HA  LEU A  74      -0.896  -6.542   9.085  1.00  7.60           H  
ATOM   1108 1HB  LEU A  74      -1.507  -6.481   6.667  1.00  7.60           H  
ATOM   1109 2HB  LEU A  74      -2.258  -8.053   6.814  1.00  7.60           H  
ATOM   1110  HG  LEU A  74      -3.924  -7.068   8.376  1.00  7.60           H  
ATOM   1111 1HD1 LEU A  74      -4.126  -4.643   8.386  1.00  7.60           H  
ATOM   1112 2HD1 LEU A  74      -2.598  -5.153   9.101  1.00  7.60           H  
ATOM   1113 3HD1 LEU A  74      -2.647  -4.487   7.453  1.00  7.60           H  
ATOM   1114 1HD2 LEU A  74      -5.203  -6.087   6.520  1.00  7.60           H  
ATOM   1115 2HD2 LEU A  74      -3.719  -5.944   5.557  1.00  7.60           H  
ATOM   1116 3HD2 LEU A  74      -4.349  -7.546   6.006  1.00  7.60           H  
ATOM   1117  N   LEU A  75      -2.168  -9.570   8.968  1.00  7.47           N  
ATOM   1118  CA  LEU A  75      -2.880 -10.634   9.627  1.00  7.47           C  
ATOM   1119  C   LEU A  75      -2.245 -11.091  10.932  1.00  7.47           C  
ATOM   1120  O   LEU A  75      -2.932 -11.187  11.953  1.00  7.47           O  
ATOM   1121  CB  LEU A  75      -3.012 -11.775   8.638  1.00  7.47           C  
ATOM   1122  CG  LEU A  75      -3.597 -12.990   9.137  1.00  7.47           C  
ATOM   1123  CD1 LEU A  75      -4.881 -12.718   9.658  1.00  7.47           C  
ATOM   1124  CD2 LEU A  75      -3.715 -13.982   7.989  1.00  7.47           C  
ATOM   1125  H   LEU A  75      -1.820  -9.773   8.031  1.00  7.47           H  
ATOM   1126  HA  LEU A  75      -3.882 -10.263   9.853  1.00  7.47           H  
ATOM   1127 1HB  LEU A  75      -3.607 -11.437   7.789  1.00  7.47           H  
ATOM   1128 2HB  LEU A  75      -2.013 -12.025   8.271  1.00  7.47           H  
ATOM   1129  HG  LEU A  75      -2.996 -13.374   9.913  1.00  7.47           H  
ATOM   1130 1HD1 LEU A  75      -5.324 -13.647  10.018  1.00  7.47           H  
ATOM   1131 2HD1 LEU A  75      -4.816 -11.997  10.473  1.00  7.47           H  
ATOM   1132 3HD1 LEU A  75      -5.453 -12.310   8.859  1.00  7.47           H  
ATOM   1133 1HD2 LEU A  75      -4.168 -14.896   8.348  1.00  7.47           H  
ATOM   1134 2HD2 LEU A  75      -4.335 -13.562   7.203  1.00  7.47           H  
ATOM   1135 3HD2 LEU A  75      -2.724 -14.203   7.581  1.00  7.47           H  
ATOM   1136  N   ASP A  76      -0.935 -11.365  10.921  1.00  7.42           N  
ATOM   1137  CA  ASP A  76      -0.288 -11.797  12.152  1.00  7.42           C  
ATOM   1138  C   ASP A  76      -0.374 -10.679  13.190  1.00  7.42           C  
ATOM   1139  O   ASP A  76      -0.662 -10.934  14.370  1.00  7.42           O  
ATOM   1140  CB  ASP A  76       1.172 -12.179  11.878  1.00  7.42           C  
ATOM   1141  CG  ASP A  76       1.893 -12.844  13.071  1.00  7.42           C  
ATOM   1142  OD1 ASP A  76       1.498 -13.929  13.454  1.00  7.42           O  
ATOM   1143  OD2 ASP A  76       2.836 -12.274  13.567  1.00  7.42           O  
ATOM   1144  H   ASP A  76      -0.388 -11.296  10.061  1.00  7.42           H  
ATOM   1145  HA  ASP A  76      -0.809 -12.667  12.536  1.00  7.42           H  
ATOM   1146 1HB  ASP A  76       1.205 -12.862  11.026  1.00  7.42           H  
ATOM   1147 2HB  ASP A  76       1.726 -11.278  11.583  1.00  7.42           H  
ATOM   1148  N   ALA A  77      -0.178  -9.427  12.759  1.00  7.44           N  
ATOM   1149  CA  ALA A  77      -0.284  -8.328  13.690  1.00  7.44           C  
ATOM   1150  C   ALA A  77      -1.681  -8.279  14.264  1.00  7.44           C  
ATOM   1151  O   ALA A  77      -1.857  -8.177  15.470  1.00  7.44           O  
ATOM   1152  CB  ALA A  77       0.041  -7.010  13.010  1.00  7.44           C  
ATOM   1153  H   ALA A  77       0.060  -9.230  11.785  1.00  7.44           H  
ATOM   1154  HA  ALA A  77       0.418  -8.503  14.508  1.00  7.44           H  
ATOM   1155 1HB  ALA A  77      -0.038  -6.198  13.729  1.00  7.44           H  
ATOM   1156 2HB  ALA A  77       1.050  -7.048  12.605  1.00  7.44           H  
ATOM   1157 3HB  ALA A  77      -0.665  -6.842  12.197  1.00  7.44           H  
ATOM   1158  N   PHE A  78      -2.693  -8.454  13.413  1.00  7.56           N  
ATOM   1159  CA  PHE A  78      -4.049  -8.388  13.914  1.00  7.56           C  
ATOM   1160  C   PHE A  78      -4.330  -9.456  14.953  1.00  7.56           C  
ATOM   1161  O   PHE A  78      -4.944  -9.172  15.984  1.00  7.56           O  
ATOM   1162  CB  PHE A  78      -5.048  -8.486  12.766  1.00  7.56           C  
ATOM   1163  CG  PHE A  78      -5.205  -7.202  12.035  1.00  7.56           C  
ATOM   1164  CD1 PHE A  78      -4.700  -6.056  12.589  1.00  7.56           C  
ATOM   1165  CD2 PHE A  78      -5.874  -7.118  10.833  1.00  7.56           C  
ATOM   1166  CE1 PHE A  78      -4.844  -4.852  11.990  1.00  7.56           C  
ATOM   1167  CE2 PHE A  78      -6.021  -5.896  10.220  1.00  7.56           C  
ATOM   1168  CZ  PHE A  78      -5.504  -4.770  10.811  1.00  7.56           C  
ATOM   1169  H   PHE A  78      -2.522  -8.558  12.416  1.00  7.56           H  
ATOM   1170  HA  PHE A  78      -4.183  -7.423  14.386  1.00  7.56           H  
ATOM   1171 1HB  PHE A  78      -4.723  -9.247  12.060  1.00  7.56           H  
ATOM   1172 2HB  PHE A  78      -5.990  -8.778  13.145  1.00  7.56           H  
ATOM   1173  HD1 PHE A  78      -4.184  -6.129  13.530  1.00  7.56           H  
ATOM   1174  HD2 PHE A  78      -6.287  -8.016  10.380  1.00  7.56           H  
ATOM   1175  HE1 PHE A  78      -4.437  -3.962  12.457  1.00  7.56           H  
ATOM   1176  HE2 PHE A  78      -6.551  -5.813   9.274  1.00  7.56           H  
ATOM   1177  HZ  PHE A  78      -5.628  -3.818  10.342  1.00  7.56           H  
ATOM   1178  N   LYS A  79      -3.819 -10.661  14.739  1.00  7.72           N  
ATOM   1179  CA  LYS A  79      -4.015 -11.750  15.688  1.00  7.72           C  
ATOM   1180  C   LYS A  79      -3.500 -11.392  17.086  1.00  7.72           C  
ATOM   1181  O   LYS A  79      -4.134 -11.727  18.090  1.00  7.72           O  
ATOM   1182  CB  LYS A  79      -3.364 -13.029  15.158  1.00  7.72           C  
ATOM   1183  CG  LYS A  79      -3.454 -14.270  16.069  1.00  7.72           C  
ATOM   1184  CD  LYS A  79      -2.156 -14.413  16.879  1.00  7.72           C  
ATOM   1185  CE  LYS A  79      -2.057 -15.727  17.639  1.00  7.72           C  
ATOM   1186  NZ  LYS A  79      -0.757 -15.849  18.380  1.00  7.72           N  
ATOM   1187  H   LYS A  79      -3.310 -10.834  13.869  1.00  7.72           H  
ATOM   1188  HA  LYS A  79      -5.083 -11.927  15.774  1.00  7.72           H  
ATOM   1189 1HB  LYS A  79      -3.817 -13.275  14.207  1.00  7.72           H  
ATOM   1190 2HB  LYS A  79      -2.305 -12.837  14.967  1.00  7.72           H  
ATOM   1191 1HG  LYS A  79      -4.292 -14.156  16.759  1.00  7.72           H  
ATOM   1192 2HG  LYS A  79      -3.623 -15.164  15.472  1.00  7.72           H  
ATOM   1193 1HD  LYS A  79      -1.289 -14.323  16.219  1.00  7.72           H  
ATOM   1194 2HD  LYS A  79      -2.104 -13.603  17.606  1.00  7.72           H  
ATOM   1195 1HE  LYS A  79      -2.876 -15.787  18.354  1.00  7.72           H  
ATOM   1196 2HE  LYS A  79      -2.132 -16.545  16.944  1.00  7.72           H  
ATOM   1197 1HZ  LYS A  79      -0.719 -16.721  18.877  1.00  7.72           H  
ATOM   1198 2HZ  LYS A  79       0.015 -15.800  17.727  1.00  7.72           H  
ATOM   1199 3HZ  LYS A  79      -0.651 -15.073  19.051  1.00  7.72           H  
ATOM   1200  N   GLU A  80      -2.369 -10.684  17.152  1.00  7.87           N  
ATOM   1201  CA  GLU A  80      -1.771 -10.301  18.433  1.00  7.87           C  
ATOM   1202  C   GLU A  80      -2.263  -8.964  19.029  1.00  7.87           C  
ATOM   1203  O   GLU A  80      -1.783  -8.555  20.090  1.00  7.87           O  
ATOM   1204  CB  GLU A  80      -0.247 -10.213  18.292  1.00  7.87           C  
ATOM   1205  CG  GLU A  80       0.483 -11.530  17.961  1.00  7.87           C  
ATOM   1206  CD  GLU A  80       0.355 -12.588  19.057  1.00  7.87           C  
ATOM   1207  OE1 GLU A  80       0.162 -12.226  20.185  1.00  7.87           O  
ATOM   1208  OE2 GLU A  80       0.499 -13.763  18.761  1.00  7.87           O  
ATOM   1209  H   GLU A  80      -1.892 -10.440  16.276  1.00  7.87           H  
ATOM   1210  HA  GLU A  80      -2.005 -11.086  19.151  1.00  7.87           H  
ATOM   1211 1HB  GLU A  80      -0.011  -9.502  17.491  1.00  7.87           H  
ATOM   1212 2HB  GLU A  80       0.178  -9.818  19.210  1.00  7.87           H  
ATOM   1213 1HG  GLU A  80       0.073 -11.930  17.029  1.00  7.87           H  
ATOM   1214 2HG  GLU A  80       1.536 -11.312  17.791  1.00  7.87           H  
ATOM   1215  N   MET A  81      -3.167  -8.267  18.346  1.00  7.96           N  
ATOM   1216  CA  MET A  81      -3.658  -6.953  18.783  1.00  7.96           C  
ATOM   1217  C   MET A  81      -4.952  -6.980  19.587  1.00  7.96           C  
ATOM   1218  O   MET A  81      -5.808  -7.844  19.402  1.00  7.96           O  
ATOM   1219  CB  MET A  81      -3.756  -6.060  17.561  1.00  7.96           C  
ATOM   1220  CG  MET A  81      -2.388  -5.615  17.025  1.00  7.96           C  
ATOM   1221  SD  MET A  81      -2.484  -4.899  15.386  1.00  7.96           S  
ATOM   1222  CE  MET A  81      -3.426  -3.474  15.631  1.00  7.96           C  
ATOM   1223  H   MET A  81      -3.560  -8.661  17.489  1.00  7.96           H  
ATOM   1224  HA  MET A  81      -2.901  -6.517  19.435  1.00  7.96           H  
ATOM   1225 1HB  MET A  81      -4.266  -6.596  16.771  1.00  7.96           H  
ATOM   1226 2HB  MET A  81      -4.346  -5.173  17.800  1.00  7.96           H  
ATOM   1227 1HG  MET A  81      -1.994  -4.854  17.702  1.00  7.96           H  
ATOM   1228 2HG  MET A  81      -1.687  -6.435  17.025  1.00  7.96           H  
ATOM   1229 1HE  MET A  81      -3.569  -3.008  14.683  1.00  7.96           H  
ATOM   1230 2HE  MET A  81      -4.381  -3.751  16.053  1.00  7.96           H  
ATOM   1231 3HE  MET A  81      -2.911  -2.797  16.305  1.00  7.96           H  
ATOM   1232  N   THR A  82      -5.091  -6.000  20.478  1.00  7.94           N  
ATOM   1233  CA  THR A  82      -6.289  -5.822  21.290  1.00  7.94           C  
ATOM   1234  C   THR A  82      -7.384  -5.127  20.516  1.00  7.94           C  
ATOM   1235  O   THR A  82      -7.147  -4.572  19.448  1.00  7.94           O  
ATOM   1236  CB  THR A  82      -5.987  -4.991  22.540  1.00  7.94           C  
ATOM   1237  OG1 THR A  82      -5.544  -3.682  22.124  1.00  7.94           O  
ATOM   1238  CG2 THR A  82      -4.908  -5.652  23.378  1.00  7.94           C  
ATOM   1239  H   THR A  82      -4.324  -5.327  20.599  1.00  7.94           H  
ATOM   1240  HA  THR A  82      -6.652  -6.805  21.591  1.00  7.94           H  
ATOM   1241  HB  THR A  82      -6.892  -4.888  23.133  1.00  7.94           H  
ATOM   1242  HG1 THR A  82      -4.628  -3.785  21.744  1.00  7.94           H  
ATOM   1243 1HG2 THR A  82      -4.703  -5.040  24.256  1.00  7.94           H  
ATOM   1244 2HG2 THR A  82      -5.241  -6.640  23.691  1.00  7.94           H  
ATOM   1245 3HG2 THR A  82      -3.998  -5.746  22.781  1.00  7.94           H  
ATOM   1246  N   LEU A  83      -8.572  -5.079  21.095  1.00  7.79           N  
ATOM   1247  CA  LEU A  83      -9.714  -4.464  20.437  1.00  7.79           C  
ATOM   1248  C   LEU A  83      -9.461  -2.979  20.153  1.00  7.79           C  
ATOM   1249  O   LEU A  83      -9.874  -2.440  19.113  1.00  7.79           O  
ATOM   1250  CB  LEU A  83     -10.916  -4.605  21.367  1.00  7.79           C  
ATOM   1251  CG  LEU A  83     -11.367  -6.053  21.616  1.00  7.79           C  
ATOM   1252  CD1 LEU A  83     -12.449  -6.097  22.670  1.00  7.79           C  
ATOM   1253  CD2 LEU A  83     -11.836  -6.640  20.367  1.00  7.79           C  
ATOM   1254  H   LEU A  83      -8.698  -5.520  21.994  1.00  7.79           H  
ATOM   1255  HA  LEU A  83      -9.901  -4.982  19.498  1.00  7.79           H  
ATOM   1256 1HB  LEU A  83     -10.669  -4.158  22.329  1.00  7.79           H  
ATOM   1257 2HB  LEU A  83     -11.755  -4.057  20.937  1.00  7.79           H  
ATOM   1258  HG  LEU A  83     -10.531  -6.618  21.975  1.00  7.79           H  
ATOM   1259 1HD1 LEU A  83     -12.745  -7.133  22.844  1.00  7.79           H  
ATOM   1260 2HD1 LEU A  83     -12.073  -5.669  23.599  1.00  7.79           H  
ATOM   1261 3HD1 LEU A  83     -13.312  -5.527  22.330  1.00  7.79           H  
ATOM   1262 1HD2 LEU A  83     -12.135  -7.661  20.534  1.00  7.79           H  
ATOM   1263 2HD2 LEU A  83     -12.683  -6.069  20.004  1.00  7.79           H  
ATOM   1264 3HD2 LEU A  83     -11.030  -6.609  19.644  1.00  7.79           H  
ATOM   1265  N   LEU A  84      -8.767  -2.314  21.078  1.00  7.53           N  
ATOM   1266  CA  LEU A  84      -8.497  -0.896  20.918  1.00  7.53           C  
ATOM   1267  C   LEU A  84      -7.392  -0.674  19.898  1.00  7.53           C  
ATOM   1268  O   LEU A  84      -7.475   0.246  19.075  1.00  7.53           O  
ATOM   1269  CB  LEU A  84      -8.107  -0.281  22.262  1.00  7.53           C  
ATOM   1270  CG  LEU A  84      -9.220  -0.271  23.313  1.00  7.53           C  
ATOM   1271  CD1 LEU A  84      -8.668   0.248  24.631  1.00  7.53           C  
ATOM   1272  CD2 LEU A  84     -10.370   0.591  22.812  1.00  7.53           C  
ATOM   1273  H   LEU A  84      -8.432  -2.801  21.897  1.00  7.53           H  
ATOM   1274  HA  LEU A  84      -9.401  -0.408  20.559  1.00  7.53           H  
ATOM   1275 1HB  LEU A  84      -7.264  -0.842  22.668  1.00  7.53           H  
ATOM   1276 2HB  LEU A  84      -7.788   0.747  22.099  1.00  7.53           H  
ATOM   1277  HG  LEU A  84      -9.576  -1.289  23.475  1.00  7.53           H  
ATOM   1278 1HD1 LEU A  84      -9.458   0.245  25.382  1.00  7.53           H  
ATOM   1279 2HD1 LEU A  84      -7.851  -0.393  24.961  1.00  7.53           H  
ATOM   1280 3HD1 LEU A  84      -8.301   1.265  24.496  1.00  7.53           H  
ATOM   1281 1HD2 LEU A  84     -11.171   0.598  23.552  1.00  7.53           H  
ATOM   1282 2HD2 LEU A  84     -10.016   1.610  22.652  1.00  7.53           H  
ATOM   1283 3HD2 LEU A  84     -10.747   0.186  21.872  1.00  7.53           H  
ATOM   1284  N   GLU A  85      -6.368  -1.533  19.914  1.00  7.24           N  
ATOM   1285  CA  GLU A  85      -5.290  -1.386  18.942  1.00  7.24           C  
ATOM   1286  C   GLU A  85      -5.801  -1.630  17.525  1.00  7.24           C  
ATOM   1287  O   GLU A  85      -5.417  -0.925  16.590  1.00  7.24           O  
ATOM   1288  CB  GLU A  85      -4.147  -2.325  19.290  1.00  7.24           C  
ATOM   1289  CG  GLU A  85      -3.365  -1.929  20.524  1.00  7.24           C  
ATOM   1290  CD  GLU A  85      -2.466  -3.012  20.982  1.00  7.24           C  
ATOM   1291  OE1 GLU A  85      -2.939  -4.132  21.019  1.00  7.24           O  
ATOM   1292  OE2 GLU A  85      -1.328  -2.757  21.292  1.00  7.24           O  
ATOM   1293  H   GLU A  85      -6.318  -2.287  20.606  1.00  7.24           H  
ATOM   1294  HA  GLU A  85      -4.918  -0.363  18.994  1.00  7.24           H  
ATOM   1295 1HB  GLU A  85      -4.539  -3.328  19.441  1.00  7.24           H  
ATOM   1296 2HB  GLU A  85      -3.451  -2.368  18.468  1.00  7.24           H  
ATOM   1297 1HG  GLU A  85      -2.764  -1.050  20.295  1.00  7.24           H  
ATOM   1298 2HG  GLU A  85      -4.059  -1.662  21.320  1.00  7.24           H  
ATOM   1299  N   LEU A  86      -6.704  -2.602  17.364  1.00  6.96           N  
ATOM   1300  CA  LEU A  86      -7.281  -2.887  16.057  1.00  6.96           C  
ATOM   1301  C   LEU A  86      -8.096  -1.701  15.566  1.00  6.96           C  
ATOM   1302  O   LEU A  86      -7.975  -1.280  14.412  1.00  6.96           O  
ATOM   1303  CB  LEU A  86      -8.193  -4.110  16.170  1.00  6.96           C  
ATOM   1304  CG  LEU A  86      -7.494  -5.451  16.410  1.00  6.96           C  
ATOM   1305  CD1 LEU A  86      -8.522  -6.488  16.765  1.00  6.96           C  
ATOM   1306  CD2 LEU A  86      -6.767  -5.846  15.180  1.00  6.96           C  
ATOM   1307  H   LEU A  86      -6.976  -3.174  18.166  1.00  6.96           H  
ATOM   1308  HA  LEU A  86      -6.483  -3.082  15.345  1.00  6.96           H  
ATOM   1309 1HB  LEU A  86      -8.873  -3.951  17.007  1.00  6.96           H  
ATOM   1310 2HB  LEU A  86      -8.785  -4.199  15.265  1.00  6.96           H  
ATOM   1311  HG  LEU A  86      -6.792  -5.365  17.226  1.00  6.96           H  
ATOM   1312 1HD1 LEU A  86      -8.033  -7.451  16.942  1.00  6.96           H  
ATOM   1313 2HD1 LEU A  86      -9.041  -6.188  17.667  1.00  6.96           H  
ATOM   1314 3HD1 LEU A  86      -9.229  -6.578  15.954  1.00  6.96           H  
ATOM   1315 1HD2 LEU A  86      -6.277  -6.800  15.353  1.00  6.96           H  
ATOM   1316 2HD2 LEU A  86      -7.465  -5.940  14.359  1.00  6.96           H  
ATOM   1317 3HD2 LEU A  86      -6.030  -5.089  14.945  1.00  6.96           H  
ATOM   1318  N   SER A  87      -8.870  -1.095  16.472  1.00  6.72           N  
ATOM   1319  CA  SER A  87      -9.696   0.042  16.103  1.00  6.72           C  
ATOM   1320  C   SER A  87      -8.831   1.221  15.656  1.00  6.72           C  
ATOM   1321  O   SER A  87      -9.133   1.885  14.655  1.00  6.72           O  
ATOM   1322  CB  SER A  87     -10.541   0.450  17.293  1.00  6.72           C  
ATOM   1323  OG  SER A  87     -11.440  -0.573  17.652  1.00  6.72           O  
ATOM   1324  H   SER A  87      -8.943  -1.465  17.422  1.00  6.72           H  
ATOM   1325  HA  SER A  87     -10.342  -0.251  15.277  1.00  6.72           H  
ATOM   1326 1HB  SER A  87      -9.895   0.682  18.138  1.00  6.72           H  
ATOM   1327 2HB  SER A  87     -11.093   1.353  17.045  1.00  6.72           H  
ATOM   1328  HG  SER A  87     -10.890  -1.278  18.077  1.00  6.72           H  
ATOM   1329  N   ASP A  88      -7.736   1.458  16.387  1.00  6.58           N  
ATOM   1330  CA  ASP A  88      -6.824   2.557  16.095  1.00  6.58           C  
ATOM   1331  C   ASP A  88      -6.048   2.335  14.812  1.00  6.58           C  
ATOM   1332  O   ASP A  88      -5.892   3.258  14.007  1.00  6.58           O  
ATOM   1333  CB  ASP A  88      -5.850   2.767  17.257  1.00  6.58           C  
ATOM   1334  CG  ASP A  88      -4.935   3.972  17.066  1.00  6.58           C  
ATOM   1335  OD1 ASP A  88      -5.414   5.085  16.940  1.00  6.58           O  
ATOM   1336  OD2 ASP A  88      -3.728   3.814  17.049  1.00  6.58           O  
ATOM   1337  H   ASP A  88      -7.552   0.875  17.205  1.00  6.58           H  
ATOM   1338  HA  ASP A  88      -7.416   3.465  15.977  1.00  6.58           H  
ATOM   1339 1HB  ASP A  88      -6.414   2.888  18.184  1.00  6.58           H  
ATOM   1340 2HB  ASP A  88      -5.237   1.869  17.371  1.00  6.58           H  
ATOM   1341  N   PHE A  89      -5.577   1.106  14.599  1.00  6.59           N  
ATOM   1342  CA  PHE A  89      -4.816   0.789  13.404  1.00  6.59           C  
ATOM   1343  C   PHE A  89      -5.644   1.146  12.195  1.00  6.59           C  
ATOM   1344  O   PHE A  89      -5.161   1.813  11.277  1.00  6.59           O  
ATOM   1345  CB  PHE A  89      -4.506  -0.697  13.339  1.00  6.59           C  
ATOM   1346  CG  PHE A  89      -3.636  -1.123  12.162  1.00  6.59           C  
ATOM   1347  CD1 PHE A  89      -2.255  -1.168  12.312  1.00  6.59           C  
ATOM   1348  CD2 PHE A  89      -4.169  -1.439  10.912  1.00  6.59           C  
ATOM   1349  CE1 PHE A  89      -1.433  -1.537  11.261  1.00  6.59           C  
ATOM   1350  CE2 PHE A  89      -3.326  -1.802   9.859  1.00  6.59           C  
ATOM   1351  CZ  PHE A  89      -1.973  -1.854  10.039  1.00  6.59           C  
ATOM   1352  H   PHE A  89      -5.720   0.377  15.295  1.00  6.59           H  
ATOM   1353  HA  PHE A  89      -3.895   1.369  13.398  1.00  6.59           H  
ATOM   1354 1HB  PHE A  89      -3.991  -0.939  14.248  1.00  6.59           H  
ATOM   1355 2HB  PHE A  89      -5.432  -1.274  13.318  1.00  6.59           H  
ATOM   1356  HD1 PHE A  89      -1.820  -0.913  13.280  1.00  6.59           H  
ATOM   1357  HD2 PHE A  89      -5.253  -1.398  10.766  1.00  6.59           H  
ATOM   1358  HE1 PHE A  89      -0.352  -1.572  11.404  1.00  6.59           H  
ATOM   1359  HE2 PHE A  89      -3.723  -2.048   8.890  1.00  6.59           H  
ATOM   1360  HZ  PHE A  89      -1.323  -2.139   9.213  1.00  6.59           H  
ATOM   1361  N   VAL A  90      -6.903   0.700  12.200  1.00  6.78           N  
ATOM   1362  CA  VAL A  90      -7.783   0.948  11.084  1.00  6.78           C  
ATOM   1363  C   VAL A  90      -8.078   2.415  10.906  1.00  6.78           C  
ATOM   1364  O   VAL A  90      -8.024   2.909   9.785  1.00  6.78           O  
ATOM   1365  CB  VAL A  90      -9.100   0.218  11.254  1.00  6.78           C  
ATOM   1366  CG1 VAL A  90     -10.069   0.651  10.155  1.00  6.78           C  
ATOM   1367  CG2 VAL A  90      -8.850  -1.226  11.191  1.00  6.78           C  
ATOM   1368  H   VAL A  90      -7.248   0.157  12.998  1.00  6.78           H  
ATOM   1369  HA  VAL A  90      -7.300   0.577  10.181  1.00  6.78           H  
ATOM   1370  HB  VAL A  90      -9.540   0.478  12.221  1.00  6.78           H  
ATOM   1371 1HG1 VAL A  90     -11.016   0.130  10.280  1.00  6.78           H  
ATOM   1372 2HG1 VAL A  90     -10.241   1.729  10.214  1.00  6.78           H  
ATOM   1373 3HG1 VAL A  90      -9.648   0.412   9.178  1.00  6.78           H  
ATOM   1374 1HG2 VAL A  90      -9.800  -1.722  11.321  1.00  6.78           H  
ATOM   1375 2HG2 VAL A  90      -8.421  -1.490  10.240  1.00  6.78           H  
ATOM   1376 3HG2 VAL A  90      -8.168  -1.515  11.983  1.00  6.78           H  
ATOM   1377  N   LYS A  91      -8.377   3.131  11.993  1.00  7.16           N  
ATOM   1378  CA  LYS A  91      -8.662   4.548  11.854  1.00  7.16           C  
ATOM   1379  C   LYS A  91      -7.500   5.250  11.168  1.00  7.16           C  
ATOM   1380  O   LYS A  91      -7.689   5.952  10.172  1.00  7.16           O  
ATOM   1381  CB  LYS A  91      -8.918   5.183  13.224  1.00  7.16           C  
ATOM   1382  CG  LYS A  91      -9.257   6.684  13.189  1.00  7.16           C  
ATOM   1383  CD  LYS A  91      -9.522   7.231  14.597  1.00  7.16           C  
ATOM   1384  CE  LYS A  91      -9.974   8.694  14.559  1.00  7.16           C  
ATOM   1385  NZ  LYS A  91      -8.892   9.604  14.088  1.00  7.16           N  
ATOM   1386  H   LYS A  91      -8.428   2.691  12.913  1.00  7.16           H  
ATOM   1387  HA  LYS A  91      -9.549   4.667  11.229  1.00  7.16           H  
ATOM   1388 1HB  LYS A  91      -9.733   4.655  13.719  1.00  7.16           H  
ATOM   1389 2HB  LYS A  91      -8.029   5.055  13.847  1.00  7.16           H  
ATOM   1390 1HG  LYS A  91      -8.418   7.236  12.748  1.00  7.16           H  
ATOM   1391 2HG  LYS A  91     -10.137   6.846  12.571  1.00  7.16           H  
ATOM   1392 1HD  LYS A  91     -10.295   6.631  15.083  1.00  7.16           H  
ATOM   1393 2HD  LYS A  91      -8.608   7.158  15.188  1.00  7.16           H  
ATOM   1394 1HE  LYS A  91     -10.826   8.784  13.887  1.00  7.16           H  
ATOM   1395 2HE  LYS A  91     -10.281   8.997  15.560  1.00  7.16           H  
ATOM   1396 1HZ  LYS A  91      -9.216  10.554  14.065  1.00  7.16           H  
ATOM   1397 2HZ  LYS A  91      -8.095   9.546  14.693  1.00  7.16           H  
ATOM   1398 3HZ  LYS A  91      -8.600   9.343  13.134  1.00  7.16           H  
ATOM   1399  N   LYS A  92      -6.282   5.015  11.660  1.00  7.74           N  
ATOM   1400  CA  LYS A  92      -5.120   5.666  11.076  1.00  7.74           C  
ATOM   1401  C   LYS A  92      -4.889   5.213   9.635  1.00  7.74           C  
ATOM   1402  O   LYS A  92      -4.520   6.019   8.766  1.00  7.74           O  
ATOM   1403  CB  LYS A  92      -3.877   5.381  11.919  1.00  7.74           C  
ATOM   1404  CG  LYS A  92      -3.840   6.106  13.285  1.00  7.74           C  
ATOM   1405  CD  LYS A  92      -2.507   5.860  13.996  1.00  7.74           C  
ATOM   1406  CE  LYS A  92      -2.317   6.755  15.246  1.00  7.74           C  
ATOM   1407  NZ  LYS A  92      -3.126   6.311  16.426  1.00  7.74           N  
ATOM   1408  H   LYS A  92      -6.165   4.398  12.468  1.00  7.74           H  
ATOM   1409  HA  LYS A  92      -5.296   6.744  11.068  1.00  7.74           H  
ATOM   1410 1HB  LYS A  92      -3.826   4.304  12.119  1.00  7.74           H  
ATOM   1411 2HB  LYS A  92      -2.985   5.655  11.360  1.00  7.74           H  
ATOM   1412 1HG  LYS A  92      -3.990   7.177  13.138  1.00  7.74           H  
ATOM   1413 2HG  LYS A  92      -4.650   5.723  13.919  1.00  7.74           H  
ATOM   1414 1HD  LYS A  92      -2.485   4.816  14.327  1.00  7.74           H  
ATOM   1415 2HD  LYS A  92      -1.684   6.021  13.303  1.00  7.74           H  
ATOM   1416 1HE  LYS A  92      -1.266   6.742  15.524  1.00  7.74           H  
ATOM   1417 2HE  LYS A  92      -2.605   7.772  14.992  1.00  7.74           H  
ATOM   1418 1HZ  LYS A  92      -2.960   6.912  17.205  1.00  7.74           H  
ATOM   1419 2HZ  LYS A  92      -4.135   6.282  16.260  1.00  7.74           H  
ATOM   1420 3HZ  LYS A  92      -2.885   5.355  16.695  1.00  7.74           H  
ATOM   1421  N   PHE A  93      -5.127   3.930   9.364  1.00  8.51           N  
ATOM   1422  CA  PHE A  93      -4.931   3.405   8.028  1.00  8.51           C  
ATOM   1423  C   PHE A  93      -5.859   4.165   7.084  1.00  8.51           C  
ATOM   1424  O   PHE A  93      -5.417   4.669   6.061  1.00  8.51           O  
ATOM   1425  CB  PHE A  93      -5.249   1.906   7.967  1.00  8.51           C  
ATOM   1426  CG  PHE A  93      -4.912   1.249   6.675  1.00  8.51           C  
ATOM   1427  CD1 PHE A  93      -3.645   0.704   6.497  1.00  8.51           C  
ATOM   1428  CD2 PHE A  93      -5.805   1.194   5.636  1.00  8.51           C  
ATOM   1429  CE1 PHE A  93      -3.295   0.107   5.310  1.00  8.51           C  
ATOM   1430  CE2 PHE A  93      -5.449   0.607   4.442  1.00  8.51           C  
ATOM   1431  CZ  PHE A  93      -4.201   0.064   4.276  1.00  8.51           C  
ATOM   1432  H   PHE A  93      -5.417   3.287  10.102  1.00  8.51           H  
ATOM   1433  HA  PHE A  93      -3.897   3.575   7.723  1.00  8.51           H  
ATOM   1434 1HB  PHE A  93      -4.707   1.390   8.761  1.00  8.51           H  
ATOM   1435 2HB  PHE A  93      -6.308   1.754   8.155  1.00  8.51           H  
ATOM   1436  HD1 PHE A  93      -2.926   0.751   7.317  1.00  8.51           H  
ATOM   1437  HD2 PHE A  93      -6.796   1.631   5.765  1.00  8.51           H  
ATOM   1438  HE1 PHE A  93      -2.300  -0.320   5.182  1.00  8.51           H  
ATOM   1439  HE2 PHE A  93      -6.141   0.582   3.631  1.00  8.51           H  
ATOM   1440  HZ  PHE A  93      -3.928  -0.395   3.326  1.00  8.51           H  
ATOM   1441  N   GLU A  94      -7.143   4.290   7.446  1.00  9.42           N  
ATOM   1442  CA  GLU A  94      -8.113   4.988   6.600  1.00  9.42           C  
ATOM   1443  C   GLU A  94      -7.792   6.482   6.438  1.00  9.42           C  
ATOM   1444  O   GLU A  94      -8.066   7.067   5.391  1.00  9.42           O  
ATOM   1445  CB  GLU A  94      -9.545   4.784   7.113  1.00  9.42           C  
ATOM   1446  CG  GLU A  94     -10.059   3.345   6.945  1.00  9.42           C  
ATOM   1447  CD  GLU A  94     -11.481   3.140   7.405  1.00  9.42           C  
ATOM   1448  OE1 GLU A  94     -12.092   4.074   7.872  1.00  9.42           O  
ATOM   1449  OE2 GLU A  94     -11.942   2.026   7.306  1.00  9.42           O  
ATOM   1450  H   GLU A  94      -7.454   3.875   8.324  1.00  9.42           H  
ATOM   1451  HA  GLU A  94      -8.066   4.543   5.607  1.00  9.42           H  
ATOM   1452 1HB  GLU A  94      -9.585   5.037   8.176  1.00  9.42           H  
ATOM   1453 2HB  GLU A  94     -10.221   5.457   6.584  1.00  9.42           H  
ATOM   1454 1HG  GLU A  94      -9.987   3.067   5.891  1.00  9.42           H  
ATOM   1455 2HG  GLU A  94      -9.403   2.678   7.508  1.00  9.42           H  
ATOM   1456  N   GLU A  95      -7.220   7.122   7.459  1.00 10.40           N  
ATOM   1457  CA  GLU A  95      -6.842   8.529   7.307  1.00 10.40           C  
ATOM   1458  C   GLU A  95      -5.770   8.693   6.207  1.00 10.40           C  
ATOM   1459  O   GLU A  95      -5.779   9.682   5.449  1.00 10.40           O  
ATOM   1460  CB  GLU A  95      -6.334   9.110   8.637  1.00 10.40           C  
ATOM   1461  CG  GLU A  95      -7.420   9.303   9.700  1.00 10.40           C  
ATOM   1462  CD  GLU A  95      -6.899   9.774  11.043  1.00 10.40           C  
ATOM   1463  OE1 GLU A  95      -5.707   9.874  11.218  1.00 10.40           O  
ATOM   1464  OE2 GLU A  95      -7.721  10.030  11.912  1.00 10.40           O  
ATOM   1465  H   GLU A  95      -7.065   6.634   8.342  1.00 10.40           H  
ATOM   1466  HA  GLU A  95      -7.727   9.090   7.008  1.00 10.40           H  
ATOM   1467 1HB  GLU A  95      -5.578   8.444   9.051  1.00 10.40           H  
ATOM   1468 2HB  GLU A  95      -5.858  10.071   8.455  1.00 10.40           H  
ATOM   1469 1HG  GLU A  95      -8.131  10.037   9.328  1.00 10.40           H  
ATOM   1470 2HG  GLU A  95      -7.954   8.372   9.830  1.00 10.40           H  
ATOM   1471  N   THR A  96      -4.857   7.712   6.127  1.00 11.33           N  
ATOM   1472  CA  THR A  96      -3.757   7.701   5.163  1.00 11.33           C  
ATOM   1473  C   THR A  96      -4.123   7.134   3.778  1.00 11.33           C  
ATOM   1474  O   THR A  96      -3.711   7.681   2.759  1.00 11.33           O  
ATOM   1475  CB  THR A  96      -2.568   6.884   5.714  1.00 11.33           C  
ATOM   1476  OG1 THR A  96      -2.118   7.455   6.954  1.00 11.33           O  
ATOM   1477  CG2 THR A  96      -1.412   6.854   4.684  1.00 11.33           C  
ATOM   1478  H   THR A  96      -4.917   6.951   6.808  1.00 11.33           H  
ATOM   1479  HA  THR A  96      -3.423   8.730   5.021  1.00 11.33           H  
ATOM   1480  HB  THR A  96      -2.899   5.875   5.914  1.00 11.33           H  
ATOM   1481  HG1 THR A  96      -2.765   7.243   7.650  1.00 11.33           H  
ATOM   1482 1HG2 THR A  96      -0.585   6.269   5.077  1.00 11.33           H  
ATOM   1483 2HG2 THR A  96      -1.769   6.399   3.770  1.00 11.33           H  
ATOM   1484 3HG2 THR A  96      -1.075   7.872   4.482  1.00 11.33           H  
ATOM   1485  N   PHE A  97      -4.863   6.030   3.748  1.00 12.07           N  
ATOM   1486  CA  PHE A  97      -5.170   5.279   2.531  1.00 12.07           C  
ATOM   1487  C   PHE A  97      -6.563   5.501   1.955  1.00 12.07           C  
ATOM   1488  O   PHE A  97      -7.526   5.731   2.675  1.00 12.07           O  
ATOM   1489  CB  PHE A  97      -5.011   3.781   2.826  1.00 12.07           C  
ATOM   1490  CG  PHE A  97      -3.587   3.278   3.042  1.00 12.07           C  
ATOM   1491  CD1 PHE A  97      -2.957   3.425   4.255  1.00 12.07           C  
ATOM   1492  CD2 PHE A  97      -2.917   2.586   2.051  1.00 12.07           C  
ATOM   1493  CE1 PHE A  97      -1.691   2.936   4.475  1.00 12.07           C  
ATOM   1494  CE2 PHE A  97      -1.653   2.089   2.264  1.00 12.07           C  
ATOM   1495  CZ  PHE A  97      -1.039   2.264   3.478  1.00 12.07           C  
ATOM   1496  H   PHE A  97      -5.197   5.658   4.627  1.00 12.07           H  
ATOM   1497  HA  PHE A  97      -4.467   5.587   1.780  1.00 12.07           H  
ATOM   1498 1HB  PHE A  97      -5.585   3.547   3.719  1.00 12.07           H  
ATOM   1499 2HB  PHE A  97      -5.454   3.208   2.008  1.00 12.07           H  
ATOM   1500  HD1 PHE A  97      -3.470   3.928   5.046  1.00 12.07           H  
ATOM   1501  HD2 PHE A  97      -3.402   2.430   1.081  1.00 12.07           H  
ATOM   1502  HE1 PHE A  97      -1.218   3.069   5.447  1.00 12.07           H  
ATOM   1503  HE2 PHE A  97      -1.145   1.551   1.464  1.00 12.07           H  
ATOM   1504  HZ  PHE A  97      -0.040   1.864   3.645  1.00 12.07           H  
ATOM   1505  N   GLU A  98      -6.681   5.389   0.631  1.00 12.52           N  
ATOM   1506  CA  GLU A  98      -7.994   5.476  -0.002  1.00 12.52           C  
ATOM   1507  C   GLU A  98      -8.901   4.445   0.651  1.00 12.52           C  
ATOM   1508  O   GLU A  98      -8.499   3.299   0.815  1.00 12.52           O  
ATOM   1509  CB  GLU A  98      -7.905   5.206  -1.516  1.00 12.52           C  
ATOM   1510  CG  GLU A  98      -9.247   5.382  -2.271  1.00 12.52           C  
ATOM   1511  CD  GLU A  98      -9.194   5.129  -3.792  1.00 12.52           C  
ATOM   1512  OE1 GLU A  98      -8.146   4.808  -4.328  1.00 12.52           O  
ATOM   1513  OE2 GLU A  98     -10.231   5.228  -4.410  1.00 12.52           O  
ATOM   1514  H   GLU A  98      -5.861   5.228   0.065  1.00 12.52           H  
ATOM   1515  HA  GLU A  98      -8.410   6.470   0.172  1.00 12.52           H  
ATOM   1516 1HB  GLU A  98      -7.167   5.871  -1.964  1.00 12.52           H  
ATOM   1517 2HB  GLU A  98      -7.566   4.182  -1.679  1.00 12.52           H  
ATOM   1518 1HG  GLU A  98      -9.957   4.689  -1.850  1.00 12.52           H  
ATOM   1519 2HG  GLU A  98      -9.616   6.387  -2.090  1.00 12.52           H  
ATOM   1520  N   VAL A  99     -10.119   4.847   1.022  1.00 12.64           N  
ATOM   1521  CA  VAL A  99     -11.049   3.926   1.672  1.00 12.64           C  
ATOM   1522  C   VAL A  99     -11.404   2.726   0.793  1.00 12.64           C  
ATOM   1523  O   VAL A  99     -11.524   1.602   1.289  1.00 12.64           O  
ATOM   1524  CB  VAL A  99     -12.307   4.656   2.137  1.00 12.64           C  
ATOM   1525  CG1 VAL A  99     -13.340   3.646   2.610  1.00 12.64           C  
ATOM   1526  CG2 VAL A  99     -11.923   5.591   3.280  1.00 12.64           C  
ATOM   1527  H   VAL A  99     -10.389   5.806   0.867  1.00 12.64           H  
ATOM   1528  HA  VAL A  99     -10.555   3.554   2.570  1.00 12.64           H  
ATOM   1529  HB  VAL A  99     -12.733   5.221   1.306  1.00 12.64           H  
ATOM   1530 1HG1 VAL A  99     -14.234   4.170   2.944  1.00 12.64           H  
ATOM   1531 2HG1 VAL A  99     -13.599   2.976   1.786  1.00 12.64           H  
ATOM   1532 3HG1 VAL A  99     -12.925   3.068   3.432  1.00 12.64           H  
ATOM   1533 1HG2 VAL A  99     -12.805   6.122   3.633  1.00 12.64           H  
ATOM   1534 2HG2 VAL A  99     -11.499   5.003   4.101  1.00 12.64           H  
ATOM   1535 3HG2 VAL A  99     -11.179   6.310   2.931  1.00 12.64           H  
ATOM   1536  N   THR A 100     -11.636   2.950  -0.497  1.00 12.41           N  
ATOM   1537  CA  THR A 100     -11.879   1.813  -1.367  1.00 12.41           C  
ATOM   1538  C   THR A 100     -10.632   0.958  -1.317  1.00 12.41           C  
ATOM   1539  O   THR A 100      -9.527   1.460  -1.474  1.00 12.41           O  
ATOM   1540  CB  THR A 100     -12.178   2.218  -2.817  1.00 12.41           C  
ATOM   1541  OG1 THR A 100     -13.350   3.047  -2.853  1.00 12.41           O  
ATOM   1542  CG2 THR A 100     -12.376   0.950  -3.693  1.00 12.41           C  
ATOM   1543  H   THR A 100     -11.569   3.884  -0.873  1.00 12.41           H  
ATOM   1544  HA  THR A 100     -12.718   1.233  -0.983  1.00 12.41           H  
ATOM   1545  HB  THR A 100     -11.339   2.798  -3.211  1.00 12.41           H  
ATOM   1546  HG1 THR A 100     -13.472   3.391  -3.746  1.00 12.41           H  
ATOM   1547 1HG2 THR A 100     -12.588   1.244  -4.719  1.00 12.41           H  
ATOM   1548 2HG2 THR A 100     -11.474   0.346  -3.675  1.00 12.41           H  
ATOM   1549 3HG2 THR A 100     -13.199   0.357  -3.314  1.00 12.41           H  
ATOM   1550  N   ALA A 101     -10.812  -0.329  -1.099  1.00 11.84           N  
ATOM   1551  CA  ALA A 101      -9.726  -1.297  -0.958  1.00 11.84           C  
ATOM   1552  C   ALA A 101      -8.888  -1.079   0.316  1.00 11.84           C  
ATOM   1553  O   ALA A 101      -7.866  -1.741   0.490  1.00 11.84           O  
ATOM   1554  CB  ALA A 101      -8.820  -1.292  -2.187  1.00 11.84           C  
ATOM   1555  H   ALA A 101     -11.762  -0.658  -1.001  1.00 11.84           H  
ATOM   1556  HA  ALA A 101     -10.176  -2.284  -0.882  1.00 11.84           H  
ATOM   1557 1HB  ALA A 101      -8.062  -2.064  -2.070  1.00 11.84           H  
ATOM   1558 2HB  ALA A 101      -9.412  -1.502  -3.076  1.00 11.84           H  
ATOM   1559 3HB  ALA A 101      -8.317  -0.340  -2.311  1.00 11.84           H  
ATOM   1560  N   ALA A 102      -9.377  -0.252   1.274  1.00 11.05           N  
ATOM   1561  CA  ALA A 102      -8.792  -0.187   2.627  1.00 11.05           C  
ATOM   1562  C   ALA A 102      -9.433  -1.297   3.425  1.00 11.05           C  
ATOM   1563  O   ALA A 102      -9.042  -1.613   4.549  1.00 11.05           O  
ATOM   1564  CB  ALA A 102      -9.037   1.139   3.334  1.00 11.05           C  
ATOM   1565  H   ALA A 102     -10.183   0.341   1.082  1.00 11.05           H  
ATOM   1566  HA  ALA A 102      -7.728  -0.382   2.549  1.00 11.05           H  
ATOM   1567 1HB  ALA A 102      -8.606   1.111   4.330  1.00 11.05           H  
ATOM   1568 2HB  ALA A 102      -8.583   1.941   2.775  1.00 11.05           H  
ATOM   1569 3HB  ALA A 102     -10.109   1.310   3.416  1.00 11.05           H  
ATOM   1570  N   ALA A 103     -10.417  -1.894   2.774  1.00 10.17           N  
ATOM   1571  CA  ALA A 103     -11.262  -2.959   3.228  1.00 10.17           C  
ATOM   1572  C   ALA A 103     -10.545  -4.200   3.759  1.00 10.17           C  
ATOM   1573  O   ALA A 103     -10.969  -4.715   4.782  1.00 10.17           O  
ATOM   1574  CB  ALA A 103     -12.159  -3.352   2.080  1.00 10.17           C  
ATOM   1575  H   ALA A 103     -10.622  -1.530   1.857  1.00 10.17           H  
ATOM   1576  HA  ALA A 103     -11.873  -2.567   4.037  1.00 10.17           H  
ATOM   1577 1HB  ALA A 103     -12.863  -4.120   2.397  1.00 10.17           H  
ATOM   1578 2HB  ALA A 103     -12.695  -2.487   1.734  1.00 10.17           H  
ATOM   1579 3HB  ALA A 103     -11.556  -3.719   1.282  1.00 10.17           H  
ATOM   1580  N   PRO A 104      -9.439  -4.733   3.188  1.00  9.33           N  
ATOM   1581  CA  PRO A 104      -8.863  -5.932   3.730  1.00  9.33           C  
ATOM   1582  C   PRO A 104      -8.300  -5.624   5.105  1.00  9.33           C  
ATOM   1583  O   PRO A 104      -8.154  -6.514   5.923  1.00  9.33           O  
ATOM   1584  CB  PRO A 104      -7.811  -6.323   2.691  1.00  9.33           C  
ATOM   1585  CG  PRO A 104      -7.426  -5.029   2.025  1.00  9.33           C  
ATOM   1586  CD  PRO A 104      -8.657  -4.146   2.079  1.00  9.33           C  
ATOM   1587  HA  PRO A 104      -9.646  -6.700   3.795  1.00  9.33           H  
ATOM   1588 1HB  PRO A 104      -6.960  -6.810   3.195  1.00  9.33           H  
ATOM   1589 2HB  PRO A 104      -8.241  -7.068   1.999  1.00  9.33           H  
ATOM   1590 1HG  PRO A 104      -6.569  -4.580   2.543  1.00  9.33           H  
ATOM   1591 2HG  PRO A 104      -7.105  -5.212   0.988  1.00  9.33           H  
ATOM   1592 1HD  PRO A 104      -8.218  -3.232   2.358  1.00  9.33           H  
ATOM   1593 2HD  PRO A 104      -9.199  -4.073   1.147  1.00  9.33           H  
ATOM   1594  N   VAL A 105      -8.054  -4.345   5.401  1.00  8.59           N  
ATOM   1595  CA  VAL A 105      -7.537  -3.954   6.689  1.00  8.59           C  
ATOM   1596  C   VAL A 105      -8.670  -3.661   7.624  1.00  8.59           C  
ATOM   1597  O   VAL A 105      -8.733  -4.187   8.733  1.00  8.59           O  
ATOM   1598  CB  VAL A 105      -6.673  -2.704   6.547  1.00  8.59           C  
ATOM   1599  CG1 VAL A 105      -6.249  -2.236   7.878  1.00  8.59           C  
ATOM   1600  CG2 VAL A 105      -5.501  -3.032   5.697  1.00  8.59           C  
ATOM   1601  H   VAL A 105      -8.236  -3.594   4.741  1.00  8.59           H  
ATOM   1602  HA  VAL A 105      -6.945  -4.767   7.097  1.00  8.59           H  
ATOM   1603  HB  VAL A 105      -7.243  -1.909   6.092  1.00  8.59           H  
ATOM   1604 1HG1 VAL A 105      -5.641  -1.347   7.768  1.00  8.59           H  
ATOM   1605 2HG1 VAL A 105      -7.118  -2.004   8.471  1.00  8.59           H  
ATOM   1606 3HG1 VAL A 105      -5.689  -3.008   8.340  1.00  8.59           H  
ATOM   1607 1HG2 VAL A 105      -4.891  -2.173   5.600  1.00  8.59           H  
ATOM   1608 2HG2 VAL A 105      -4.934  -3.808   6.159  1.00  8.59           H  
ATOM   1609 3HG2 VAL A 105      -5.843  -3.357   4.714  1.00  8.59           H  
ATOM   1610  N   ALA A 106      -9.575  -2.801   7.181  1.00  8.00           N  
ATOM   1611  CA  ALA A 106     -10.684  -2.409   8.023  1.00  8.00           C  
ATOM   1612  C   ALA A 106     -11.542  -3.602   8.395  1.00  8.00           C  
ATOM   1613  O   ALA A 106     -11.955  -3.761   9.551  1.00  8.00           O  
ATOM   1614  CB  ALA A 106     -11.519  -1.375   7.303  1.00  8.00           C  
ATOM   1615  H   ALA A 106      -9.480  -2.407   6.245  1.00  8.00           H  
ATOM   1616  HA  ALA A 106     -10.287  -1.987   8.932  1.00  8.00           H  
ATOM   1617 1HB  ALA A 106     -12.345  -1.055   7.934  1.00  8.00           H  
ATOM   1618 2HB  ALA A 106     -10.898  -0.510   7.053  1.00  8.00           H  
ATOM   1619 3HB  ALA A 106     -11.906  -1.816   6.393  1.00  8.00           H  
ATOM   1620  N   VAL A 107     -11.759  -4.484   7.431  1.00  7.59           N  
ATOM   1621  CA  VAL A 107     -12.610  -5.612   7.661  1.00  7.59           C  
ATOM   1622  C   VAL A 107     -11.811  -6.692   8.393  1.00  7.59           C  
ATOM   1623  O   VAL A 107     -12.332  -7.268   9.342  1.00  7.59           O  
ATOM   1624  CB  VAL A 107     -13.219  -6.124   6.343  1.00  7.59           C  
ATOM   1625  CG1 VAL A 107     -14.085  -7.339   6.605  1.00  7.59           C  
ATOM   1626  CG2 VAL A 107     -14.010  -5.010   5.676  1.00  7.59           C  
ATOM   1627  H   VAL A 107     -11.374  -4.355   6.502  1.00  7.59           H  
ATOM   1628  HA  VAL A 107     -13.436  -5.297   8.295  1.00  7.59           H  
ATOM   1629  HB  VAL A 107     -12.419  -6.434   5.688  1.00  7.59           H  
ATOM   1630 1HG1 VAL A 107     -14.484  -7.713   5.667  1.00  7.59           H  
ATOM   1631 2HG1 VAL A 107     -13.505  -8.098   7.075  1.00  7.59           H  
ATOM   1632 3HG1 VAL A 107     -14.909  -7.054   7.262  1.00  7.59           H  
ATOM   1633 1HG2 VAL A 107     -14.428  -5.368   4.736  1.00  7.59           H  
ATOM   1634 2HG2 VAL A 107     -14.809  -4.703   6.335  1.00  7.59           H  
ATOM   1635 3HG2 VAL A 107     -13.361  -4.159   5.481  1.00  7.59           H  
ATOM   1636  N   ALA A 108     -10.546  -6.980   8.001  1.00  7.34           N  
ATOM   1637  CA  ALA A 108      -9.822  -8.015   8.733  1.00  7.34           C  
ATOM   1638  C   ALA A 108      -9.688  -7.627  10.189  1.00  7.34           C  
ATOM   1639  O   ALA A 108      -9.786  -8.490  11.056  1.00  7.34           O  
ATOM   1640  CB  ALA A 108      -8.450  -8.258   8.157  1.00  7.34           C  
ATOM   1641  H   ALA A 108     -10.071  -6.523   7.225  1.00  7.34           H  
ATOM   1642  HA  ALA A 108     -10.394  -8.943   8.676  1.00  7.34           H  
ATOM   1643 1HB  ALA A 108      -7.951  -9.017   8.715  1.00  7.34           H  
ATOM   1644 2HB  ALA A 108      -8.541  -8.575   7.124  1.00  7.34           H  
ATOM   1645 3HB  ALA A 108      -7.874  -7.346   8.212  1.00  7.34           H  
ATOM   1646  N   ALA A 109      -9.469  -6.340  10.477  1.00  7.25           N  
ATOM   1647  CA  ALA A 109      -9.372  -5.897  11.858  1.00  7.25           C  
ATOM   1648  C   ALA A 109     -10.695  -6.128  12.563  1.00  7.25           C  
ATOM   1649  O   ALA A 109     -10.732  -6.592  13.706  1.00  7.25           O  
ATOM   1650  CB  ALA A 109      -9.027  -4.443  11.919  1.00  7.25           C  
ATOM   1651  H   ALA A 109      -9.363  -5.647   9.736  1.00  7.25           H  
ATOM   1652  HA  ALA A 109      -8.598  -6.481  12.351  1.00  7.25           H  
ATOM   1653 1HB  ALA A 109      -8.952  -4.113  12.948  1.00  7.25           H  
ATOM   1654 2HB  ALA A 109      -8.100  -4.258  11.417  1.00  7.25           H  
ATOM   1655 3HB  ALA A 109      -9.823  -3.915  11.415  1.00  7.25           H  
ATOM   1656  N   ALA A 110     -11.802  -5.841  11.851  1.00  7.33           N  
ATOM   1657  CA  ALA A 110     -13.133  -6.065  12.389  1.00  7.33           C  
ATOM   1658  C   ALA A 110     -13.315  -7.531  12.700  1.00  7.33           C  
ATOM   1659  O   ALA A 110     -14.028  -7.864  13.633  1.00  7.33           O  
ATOM   1660  CB  ALA A 110     -14.208  -5.604  11.428  1.00  7.33           C  
ATOM   1661  H   ALA A 110     -11.727  -5.424  10.921  1.00  7.33           H  
ATOM   1662  HA  ALA A 110     -13.221  -5.504  13.318  1.00  7.33           H  
ATOM   1663 1HB  ALA A 110     -15.167  -5.771  11.878  1.00  7.33           H  
ATOM   1664 2HB  ALA A 110     -14.079  -4.544  11.223  1.00  7.33           H  
ATOM   1665 3HB  ALA A 110     -14.144  -6.159  10.509  1.00  7.33           H  
ATOM   1666  N   GLY A 111     -12.710  -8.401  11.880  1.00  7.54           N  
ATOM   1667  CA  GLY A 111     -12.736  -9.849  12.070  1.00  7.54           C  
ATOM   1668  C   GLY A 111     -11.849 -10.277  13.233  1.00  7.54           C  
ATOM   1669  O   GLY A 111     -12.193 -11.170  14.016  1.00  7.54           O  
ATOM   1670  H   GLY A 111     -12.206  -8.025  11.077  1.00  7.54           H  
ATOM   1671 1HA  GLY A 111     -13.755 -10.159  12.266  1.00  7.54           H  
ATOM   1672 2HA  GLY A 111     -12.398 -10.334  11.155  1.00  7.54           H  
ATOM   1673  N   ALA A 112     -10.692  -9.649  13.348  1.00  7.86           N  
ATOM   1674  CA  ALA A 112      -9.776  -9.956  14.421  1.00  7.86           C  
ATOM   1675  C   ALA A 112     -10.411  -9.641  15.770  1.00  7.86           C  
ATOM   1676  O   ALA A 112     -10.266 -10.402  16.712  1.00  7.86           O  
ATOM   1677  CB  ALA A 112      -8.493  -9.190  14.234  1.00  7.86           C  
ATOM   1678  H   ALA A 112     -10.437  -8.947  12.661  1.00  7.86           H  
ATOM   1679  HA  ALA A 112      -9.549 -11.016  14.382  1.00  7.86           H  
ATOM   1680 1HB  ALA A 112      -7.782  -9.438  15.027  1.00  7.86           H  
ATOM   1681 2HB  ALA A 112      -8.086  -9.461  13.268  1.00  7.86           H  
ATOM   1682 3HB  ALA A 112      -8.700  -8.133  14.253  1.00  7.86           H  
ATOM   1683  N   ALA A 113     -11.170  -8.548  15.847  1.00  8.26           N  
ATOM   1684  CA  ALA A 113     -11.795  -8.138  17.100  1.00  8.26           C  
ATOM   1685  C   ALA A 113     -12.670  -9.240  17.779  1.00  8.26           C  
ATOM   1686  O   ALA A 113     -12.393  -9.569  18.935  1.00  8.26           O  
ATOM   1687  CB  ALA A 113     -12.584  -6.850  16.858  1.00  8.26           C  
ATOM   1688  H   ALA A 113     -11.247  -7.951  15.024  1.00  8.26           H  
ATOM   1689  HA  ALA A 113     -10.990  -7.916  17.795  1.00  8.26           H  
ATOM   1690 1HB  ALA A 113     -12.998  -6.496  17.782  1.00  8.26           H  
ATOM   1691 2HB  ALA A 113     -11.897  -6.099  16.455  1.00  8.26           H  
ATOM   1692 3HB  ALA A 113     -13.379  -6.979  16.155  1.00  8.26           H  
ATOM   1693  N   PRO A 114     -13.693  -9.887  17.136  1.00  8.69           N  
ATOM   1694  CA  PRO A 114     -14.473 -10.973  17.696  1.00  8.69           C  
ATOM   1695  C   PRO A 114     -13.595 -12.181  17.945  1.00  8.69           C  
ATOM   1696  O   PRO A 114     -13.903 -13.031  18.780  1.00  8.69           O  
ATOM   1697  CB  PRO A 114     -15.518 -11.236  16.643  1.00  8.69           C  
ATOM   1698  CG  PRO A 114     -14.953 -10.715  15.410  1.00  8.69           C  
ATOM   1699  CD  PRO A 114     -14.129  -9.537  15.844  1.00  8.69           C  
ATOM   1700  HA  PRO A 114     -14.994 -10.640  18.590  1.00  8.69           H  
ATOM   1701 1HB  PRO A 114     -15.712 -12.315  16.591  1.00  8.69           H  
ATOM   1702 2HB  PRO A 114     -16.437 -10.743  16.952  1.00  8.69           H  
ATOM   1703 1HG  PRO A 114     -14.381 -11.504  14.919  1.00  8.69           H  
ATOM   1704 2HG  PRO A 114     -15.743 -10.418  14.703  1.00  8.69           H  
ATOM   1705 1HD  PRO A 114     -13.351  -9.443  15.207  1.00  8.69           H  
ATOM   1706 2HD  PRO A 114     -14.729  -8.654  15.864  1.00  8.69           H  
ATOM   1707  N   ALA A 115     -12.473 -12.228  17.226  1.00  9.07           N  
ATOM   1708  CA  ALA A 115     -11.489 -13.275  17.336  1.00  9.07           C  
ATOM   1709  C   ALA A 115     -10.440 -12.985  18.427  1.00  9.07           C  
ATOM   1710  O   ALA A 115      -9.504 -13.765  18.605  1.00  9.07           O  
ATOM   1711  CB  ALA A 115     -10.827 -13.471  16.012  1.00  9.07           C  
ATOM   1712  H   ALA A 115     -12.285 -11.525  16.508  1.00  9.07           H  
ATOM   1713  HA  ALA A 115     -12.010 -14.193  17.601  1.00  9.07           H  
ATOM   1714 1HB  ALA A 115     -10.165 -14.265  16.117  1.00  9.07           H  
ATOM   1715 2HB  ALA A 115     -11.560 -13.689  15.255  1.00  9.07           H  
ATOM   1716 3HB  ALA A 115     -10.305 -12.600  15.737  1.00  9.07           H  
ATOM   1717  N   GLY A 116     -10.591 -11.873  19.153  1.00  9.36           N  
ATOM   1718  CA  GLY A 116      -9.675 -11.480  20.222  1.00  9.36           C  
ATOM   1719  C   GLY A 116      -9.477  -9.952  20.224  1.00  9.36           C  
ATOM   1720  O   GLY A 116      -9.223  -9.364  19.181  1.00  9.36           O  
ATOM   1721  H   GLY A 116     -11.360 -11.239  18.943  1.00  9.36           H  
ATOM   1722 1HA  GLY A 116     -10.060 -11.843  21.163  1.00  9.36           H  
ATOM   1723 2HA  GLY A 116      -8.712 -11.965  20.067  1.00  9.36           H  
ATOM   1724  N   ALA A 117      -9.582  -9.284  21.389  1.00  9.57           N  
ATOM   1725  CA  ALA A 117      -9.782  -9.829  22.744  1.00  9.57           C  
ATOM   1726  C   ALA A 117     -11.237 -10.212  23.053  1.00  9.57           C  
ATOM   1727  O   ALA A 117     -11.541 -10.708  24.144  1.00  9.57           O  
ATOM   1728  CB  ALA A 117      -9.317  -8.813  23.774  1.00  9.57           C  
ATOM   1729  H   ALA A 117      -9.474  -8.286  21.324  1.00  9.57           H  
ATOM   1730  HA  ALA A 117      -9.159 -10.719  22.847  1.00  9.57           H  
ATOM   1731 1HB  ALA A 117      -9.419  -9.246  24.777  1.00  9.57           H  
ATOM   1732 2HB  ALA A 117      -8.271  -8.563  23.593  1.00  9.57           H  
ATOM   1733 3HB  ALA A 117      -9.919  -7.920  23.713  1.00  9.57           H  
ATOM   1734  N   ALA A 118     -12.143 -10.044  22.095  1.00  9.73           N  
ATOM   1735  CA  ALA A 118     -13.528 -10.394  22.347  1.00  9.73           C  
ATOM   1736  C   ALA A 118     -13.670 -11.864  22.743  1.00  9.73           C  
ATOM   1737  O   ALA A 118     -14.577 -12.202  23.488  1.00  9.73           O  
ATOM   1738  CB  ALA A 118     -14.351 -10.118  21.149  1.00  9.73           C  
ATOM   1739  H   ALA A 118     -11.907  -9.671  21.171  1.00  9.73           H  
ATOM   1740  HA  ALA A 118     -13.885  -9.777  23.171  1.00  9.73           H  
ATOM   1741 1HB  ALA A 118     -15.391 -10.362  21.344  1.00  9.73           H  
ATOM   1742 2HB  ALA A 118     -14.266  -9.073  20.856  1.00  9.73           H  
ATOM   1743 3HB  ALA A 118     -13.955 -10.754  20.404  1.00  9.73           H  
ATOM   1744  N   VAL A 119     -12.760 -12.731  22.290  1.00  9.90           N  
ATOM   1745  CA  VAL A 119     -12.810 -14.133  22.677  1.00  9.90           C  
ATOM   1746  C   VAL A 119     -12.730 -14.302  24.182  1.00  9.90           C  
ATOM   1747  O   VAL A 119     -13.347 -15.210  24.736  1.00  9.90           O  
ATOM   1748  CB  VAL A 119     -11.708 -14.981  22.051  1.00  9.90           C  
ATOM   1749  CG1 VAL A 119     -11.691 -16.339  22.739  1.00  9.90           C  
ATOM   1750  CG2 VAL A 119     -12.020 -15.180  20.589  1.00  9.90           C  
ATOM   1751  H   VAL A 119     -12.038 -12.410  21.665  1.00  9.90           H  
ATOM   1752  HA  VAL A 119     -13.750 -14.532  22.319  1.00  9.90           H  
ATOM   1753  HB  VAL A 119     -10.748 -14.495  22.183  1.00  9.90           H  
ATOM   1754 1HG1 VAL A 119     -10.927 -16.971  22.304  1.00  9.90           H  
ATOM   1755 2HG1 VAL A 119     -11.485 -16.207  23.803  1.00  9.90           H  
ATOM   1756 3HG1 VAL A 119     -12.661 -16.815  22.620  1.00  9.90           H  
ATOM   1757 1HG2 VAL A 119     -11.254 -15.791  20.117  1.00  9.90           H  
ATOM   1758 2HG2 VAL A 119     -12.985 -15.672  20.485  1.00  9.90           H  
ATOM   1759 3HG2 VAL A 119     -12.066 -14.224  20.123  1.00  9.90           H  
ATOM   1760  N   GLU A 120     -11.922 -13.488  24.855  1.00 10.14           N  
ATOM   1761  CA  GLU A 120     -11.827 -13.651  26.290  1.00 10.14           C  
ATOM   1762  C   GLU A 120     -13.212 -13.403  26.871  1.00 10.14           C  
ATOM   1763  O   GLU A 120     -13.637 -14.063  27.818  1.00 10.14           O  
ATOM   1764  CB  GLU A 120     -10.810 -12.671  26.869  1.00 10.14           C  
ATOM   1765  CG  GLU A 120      -9.361 -12.964  26.476  1.00 10.14           C  
ATOM   1766  CD  GLU A 120      -8.372 -11.925  26.982  1.00 10.14           C  
ATOM   1767  OE1 GLU A 120      -8.800 -10.908  27.477  1.00 10.14           O  
ATOM   1768  OE2 GLU A 120      -7.190 -12.160  26.874  1.00 10.14           O  
ATOM   1769  H   GLU A 120     -11.454 -12.711  24.395  1.00 10.14           H  
ATOM   1770  HA  GLU A 120     -11.527 -14.675  26.517  1.00 10.14           H  
ATOM   1771 1HB  GLU A 120     -11.053 -11.659  26.542  1.00 10.14           H  
ATOM   1772 2HB  GLU A 120     -10.875 -12.686  27.955  1.00 10.14           H  
ATOM   1773 1HG  GLU A 120      -9.082 -13.941  26.868  1.00 10.14           H  
ATOM   1774 2HG  GLU A 120      -9.306 -13.008  25.388  1.00 10.14           H  
ATOM   1775  N   ALA A 121     -13.916 -12.419  26.302  1.00 10.46           N  
ATOM   1776  CA  ALA A 121     -15.282 -12.137  26.730  1.00 10.46           C  
ATOM   1777  C   ALA A 121     -16.218 -13.285  26.344  1.00 10.46           C  
ATOM   1778  O   ALA A 121     -17.079 -13.676  27.132  1.00 10.46           O  
ATOM   1779  CB  ALA A 121     -15.785 -10.834  26.128  1.00 10.46           C  
ATOM   1780  H   ALA A 121     -13.478 -11.888  25.542  1.00 10.46           H  
ATOM   1781  HA  ALA A 121     -15.284 -12.050  27.816  1.00 10.46           H  
ATOM   1782 1HB  ALA A 121     -16.797 -10.637  26.487  1.00 10.46           H  
ATOM   1783 2HB  ALA A 121     -15.127 -10.022  26.428  1.00 10.46           H  
ATOM   1784 3HB  ALA A 121     -15.802 -10.900  25.054  1.00 10.46           H  
ATOM   1785  N   ALA A 122     -15.990 -13.864  25.155  1.00 10.86           N  
ATOM   1786  CA  ALA A 122     -16.810 -14.931  24.569  1.00 10.86           C  
ATOM   1787  C   ALA A 122     -16.877 -16.149  25.446  1.00 10.86           C  
ATOM   1788  O   ALA A 122     -17.891 -16.841  25.476  1.00 10.86           O  
ATOM   1789  CB  ALA A 122     -16.279 -15.369  23.227  1.00 10.86           C  
ATOM   1790  H   ALA A 122     -15.237 -13.483  24.592  1.00 10.86           H  
ATOM   1791  HA  ALA A 122     -17.816 -14.536  24.439  1.00 10.86           H  
ATOM   1792 1HB  ALA A 122     -16.931 -16.129  22.808  1.00 10.86           H  
ATOM   1793 2HB  ALA A 122     -16.233 -14.521  22.562  1.00 10.86           H  
ATOM   1794 3HB  ALA A 122     -15.295 -15.785  23.356  1.00 10.86           H  
ATOM   1795  N   GLU A 123     -15.818 -16.408  26.194  1.00 11.30           N  
ATOM   1796  CA  GLU A 123     -15.809 -17.569  27.071  1.00 11.30           C  
ATOM   1797  C   GLU A 123     -16.939 -17.466  28.118  1.00 11.30           C  
ATOM   1798  O   GLU A 123     -17.402 -18.486  28.634  1.00 11.30           O  
ATOM   1799  CB  GLU A 123     -14.445 -17.728  27.741  1.00 11.30           C  
ATOM   1800  CG  GLU A 123     -13.296 -18.103  26.772  1.00 11.30           C  
ATOM   1801  CD  GLU A 123     -13.441 -19.465  26.081  1.00 11.30           C  
ATOM   1802  OE1 GLU A 123     -13.615 -20.471  26.740  1.00 11.30           O  
ATOM   1803  OE2 GLU A 123     -13.369 -19.505  24.873  1.00 11.30           O  
ATOM   1804  H   GLU A 123     -14.988 -15.816  26.098  1.00 11.30           H  
ATOM   1805  HA  GLU A 123     -15.993 -18.456  26.465  1.00 11.30           H  
ATOM   1806 1HB  GLU A 123     -14.176 -16.790  28.230  1.00 11.30           H  
ATOM   1807 2HB  GLU A 123     -14.504 -18.495  28.512  1.00 11.30           H  
ATOM   1808 1HG  GLU A 123     -13.238 -17.338  26.008  1.00 11.30           H  
ATOM   1809 2HG  GLU A 123     -12.361 -18.083  27.326  1.00 11.30           H  
ATOM   1810  N   GLU A 124     -17.356 -16.237  28.456  1.00 11.76           N  
ATOM   1811  CA  GLU A 124     -18.443 -16.000  29.406  1.00 11.76           C  
ATOM   1812  C   GLU A 124     -19.719 -15.514  28.687  1.00 11.76           C  
ATOM   1813  O   GLU A 124     -20.837 -15.735  29.155  1.00 11.76           O  
ATOM   1814  CB  GLU A 124     -18.022 -14.960  30.451  1.00 11.76           C  
ATOM   1815  CG  GLU A 124     -16.855 -15.391  31.347  1.00 11.76           C  
ATOM   1816  CD  GLU A 124     -16.461 -14.345  32.381  1.00 11.76           C  
ATOM   1817  OE1 GLU A 124     -17.010 -13.267  32.361  1.00 11.76           O  
ATOM   1818  OE2 GLU A 124     -15.608 -14.634  33.188  1.00 11.76           O  
ATOM   1819  H   GLU A 124     -16.939 -15.430  27.999  1.00 11.76           H  
ATOM   1820  HA  GLU A 124     -18.673 -16.936  29.912  1.00 11.76           H  
ATOM   1821 1HB  GLU A 124     -17.730 -14.039  29.941  1.00 11.76           H  
ATOM   1822 2HB  GLU A 124     -18.872 -14.724  31.091  1.00 11.76           H  
ATOM   1823 1HG  GLU A 124     -17.133 -16.308  31.863  1.00 11.76           H  
ATOM   1824 2HG  GLU A 124     -15.995 -15.610  30.712  1.00 11.76           H  
ATOM   1825  N   GLN A 125     -19.529 -14.836  27.551  1.00 12.14           N  
ATOM   1826  CA  GLN A 125     -20.577 -14.176  26.770  1.00 12.14           C  
ATOM   1827  C   GLN A 125     -20.625 -14.685  25.325  1.00 12.14           C  
ATOM   1828  O   GLN A 125     -20.720 -13.885  24.387  1.00 12.14           O  
ATOM   1829  CB  GLN A 125     -20.309 -12.668  26.722  1.00 12.14           C  
ATOM   1830  CG  GLN A 125     -20.289 -11.959  28.049  1.00 12.14           C  
ATOM   1831  CD  GLN A 125     -20.016 -10.458  27.881  1.00 12.14           C  
ATOM   1832  OE1 GLN A 125     -20.389  -9.854  26.868  1.00 12.14           O  
ATOM   1833  NE2 GLN A 125     -19.361  -9.856  28.871  1.00 12.14           N  
ATOM   1834  H   GLN A 125     -18.575 -14.712  27.235  1.00 12.14           H  
ATOM   1835  HA  GLN A 125     -21.539 -14.371  27.239  1.00 12.14           H  
ATOM   1836 1HB  GLN A 125     -19.347 -12.491  26.240  1.00 12.14           H  
ATOM   1837 2HB  GLN A 125     -21.063 -12.191  26.121  1.00 12.14           H  
ATOM   1838 1HG  GLN A 125     -21.251 -12.091  28.543  1.00 12.14           H  
ATOM   1839 2HG  GLN A 125     -19.488 -12.385  28.659  1.00 12.14           H  
ATOM   1840 1HE2 GLN A 125     -19.155  -8.878  28.813  1.00 12.14           H  
ATOM   1841 2HE2 GLN A 125     -19.072 -10.383  29.674  1.00 12.14           H  
ATOM   1842  N   SER A 126     -20.581 -15.999  25.138  1.00 12.40           N  
ATOM   1843  CA  SER A 126     -20.491 -16.587  23.799  1.00 12.40           C  
ATOM   1844  C   SER A 126     -21.545 -16.129  22.793  1.00 12.40           C  
ATOM   1845  O   SER A 126     -21.209 -15.770  21.660  1.00 12.40           O  
ATOM   1846  CB  SER A 126     -20.632 -18.098  23.888  1.00 12.40           C  
ATOM   1847  OG  SER A 126     -19.595 -18.682  24.622  1.00 12.40           O  
ATOM   1848  H   SER A 126     -20.522 -16.602  25.950  1.00 12.40           H  
ATOM   1849  HA  SER A 126     -19.509 -16.341  23.397  1.00 12.40           H  
ATOM   1850 1HB  SER A 126     -21.592 -18.364  24.329  1.00 12.40           H  
ATOM   1851 2HB  SER A 126     -20.623 -18.499  22.876  1.00 12.40           H  
ATOM   1852  HG  SER A 126     -18.910 -17.992  24.728  1.00 12.40           H  
ATOM   1853  N   GLU A 127     -22.822 -16.119  23.177  1.00 12.51           N  
ATOM   1854  CA  GLU A 127     -23.840 -15.773  22.184  1.00 12.51           C  
ATOM   1855  C   GLU A 127     -23.747 -14.309  21.771  1.00 12.51           C  
ATOM   1856  O   GLU A 127     -23.901 -13.973  20.593  1.00 12.51           O  
ATOM   1857  CB  GLU A 127     -25.233 -16.098  22.705  1.00 12.51           C  
ATOM   1858  CG  GLU A 127     -25.504 -17.608  22.881  1.00 12.51           C  
ATOM   1859  CD  GLU A 127     -25.416 -18.404  21.588  1.00 12.51           C  
ATOM   1860  OE1 GLU A 127     -26.049 -18.033  20.632  1.00 12.51           O  
ATOM   1861  OE2 GLU A 127     -24.693 -19.389  21.562  1.00 12.51           O  
ATOM   1862  H   GLU A 127     -23.079 -16.380  24.120  1.00 12.51           H  
ATOM   1863  HA  GLU A 127     -23.664 -16.374  21.294  1.00 12.51           H  
ATOM   1864 1HB  GLU A 127     -25.381 -15.617  23.671  1.00 12.51           H  
ATOM   1865 2HB  GLU A 127     -25.984 -15.700  22.022  1.00 12.51           H  
ATOM   1866 1HG  GLU A 127     -24.774 -18.008  23.587  1.00 12.51           H  
ATOM   1867 2HG  GLU A 127     -26.495 -17.742  23.316  1.00 12.51           H  
ATOM   1868  N   PHE A 128     -23.462 -13.442  22.744  1.00 12.48           N  
ATOM   1869  CA  PHE A 128     -23.299 -12.025  22.466  1.00 12.48           C  
ATOM   1870  C   PHE A 128     -22.160 -11.789  21.518  1.00 12.48           C  
ATOM   1871  O   PHE A 128     -22.315 -11.074  20.529  1.00 12.48           O  
ATOM   1872  CB  PHE A 128     -23.068 -11.199  23.717  1.00 12.48           C  
ATOM   1873  CG  PHE A 128     -22.694  -9.788  23.368  1.00 12.48           C  
ATOM   1874  CD1 PHE A 128     -23.644  -8.873  22.944  1.00 12.48           C  
ATOM   1875  CD2 PHE A 128     -21.369  -9.382  23.453  1.00 12.48           C  
ATOM   1876  CE1 PHE A 128     -23.271  -7.579  22.609  1.00 12.48           C  
ATOM   1877  CE2 PHE A 128     -20.994  -8.102  23.122  1.00 12.48           C  
ATOM   1878  CZ  PHE A 128     -21.948  -7.194  22.696  1.00 12.48           C  
ATOM   1879  H   PHE A 128     -23.336 -13.785  23.683  1.00 12.48           H  
ATOM   1880  HA  PHE A 128     -24.212 -11.666  21.993  1.00 12.48           H  
ATOM   1881 1HB  PHE A 128     -23.963 -11.187  24.335  1.00 12.48           H  
ATOM   1882 2HB  PHE A 128     -22.266 -11.637  24.296  1.00 12.48           H  
ATOM   1883  HD1 PHE A 128     -24.689  -9.178  22.870  1.00 12.48           H  
ATOM   1884  HD2 PHE A 128     -20.616 -10.098  23.788  1.00 12.48           H  
ATOM   1885  HE1 PHE A 128     -24.022  -6.866  22.274  1.00 12.48           H  
ATOM   1886  HE2 PHE A 128     -19.950  -7.803  23.195  1.00 12.48           H  
ATOM   1887  HZ  PHE A 128     -21.657  -6.180  22.432  1.00 12.48           H  
ATOM   1888  N   VAL A 129     -21.002 -12.364  21.823  1.00 12.36           N  
ATOM   1889  CA  VAL A 129     -19.849 -12.122  20.986  1.00 12.36           C  
ATOM   1890  C   VAL A 129     -20.087 -12.614  19.570  1.00 12.36           C  
ATOM   1891  O   VAL A 129     -19.688 -11.942  18.625  1.00 12.36           O  
ATOM   1892  CB  VAL A 129     -18.568 -12.719  21.557  1.00 12.36           C  
ATOM   1893  CG1 VAL A 129     -17.440 -12.583  20.495  1.00 12.36           C  
ATOM   1894  CG2 VAL A 129     -18.200 -11.977  22.842  1.00 12.36           C  
ATOM   1895  H   VAL A 129     -20.926 -12.966  22.648  1.00 12.36           H  
ATOM   1896  HA  VAL A 129     -19.698 -11.041  20.949  1.00 12.36           H  
ATOM   1897  HB  VAL A 129     -18.713 -13.785  21.767  1.00 12.36           H  
ATOM   1898 1HG1 VAL A 129     -16.510 -13.000  20.876  1.00 12.36           H  
ATOM   1899 2HG1 VAL A 129     -17.730 -13.119  19.591  1.00 12.36           H  
ATOM   1900 3HG1 VAL A 129     -17.290 -11.531  20.260  1.00 12.36           H  
ATOM   1901 1HG2 VAL A 129     -17.285 -12.375  23.250  1.00 12.36           H  
ATOM   1902 2HG2 VAL A 129     -18.058 -10.921  22.621  1.00 12.36           H  
ATOM   1903 3HG2 VAL A 129     -19.003 -12.089  23.571  1.00 12.36           H  
ATOM   1904  N   LYS A 130     -20.703 -13.791  19.398  1.00 12.18           N  
ATOM   1905  CA  LYS A 130     -20.971 -14.256  18.041  1.00 12.18           C  
ATOM   1906  C   LYS A 130     -21.899 -13.294  17.283  1.00 12.18           C  
ATOM   1907  O   LYS A 130     -21.661 -12.993  16.104  1.00 12.18           O  
ATOM   1908  CB  LYS A 130     -21.590 -15.651  18.071  1.00 12.18           C  
ATOM   1909  CG  LYS A 130     -20.625 -16.773  18.452  1.00 12.18           C  
ATOM   1910  CD  LYS A 130     -21.288 -18.135  18.288  1.00 12.18           C  
ATOM   1911  CE  LYS A 130     -22.341 -18.341  19.365  1.00 12.18           C  
ATOM   1912  NZ  LYS A 130     -22.955 -19.702  19.324  1.00 12.18           N  
ATOM   1913  H   LYS A 130     -20.996 -14.354  20.201  1.00 12.18           H  
ATOM   1914  HA  LYS A 130     -20.025 -14.307  17.503  1.00 12.18           H  
ATOM   1915 1HB  LYS A 130     -22.409 -15.659  18.799  1.00 12.18           H  
ATOM   1916 2HB  LYS A 130     -22.014 -15.882  17.098  1.00 12.18           H  
ATOM   1917 1HG  LYS A 130     -19.743 -16.724  17.818  1.00 12.18           H  
ATOM   1918 2HG  LYS A 130     -20.312 -16.648  19.485  1.00 12.18           H  
ATOM   1919 1HD  LYS A 130     -21.762 -18.197  17.309  1.00 12.18           H  
ATOM   1920 2HD  LYS A 130     -20.539 -18.921  18.367  1.00 12.18           H  
ATOM   1921 1HE  LYS A 130     -21.881 -18.194  20.341  1.00 12.18           H  
ATOM   1922 2HE  LYS A 130     -23.131 -17.601  19.234  1.00 12.18           H  
ATOM   1923 1HZ  LYS A 130     -23.651 -19.739  20.090  1.00 12.18           H  
ATOM   1924 2HZ  LYS A 130     -23.413 -19.853  18.442  1.00 12.18           H  
ATOM   1925 3HZ  LYS A 130     -22.254 -20.405  19.468  1.00 12.18           H  
ATOM   1926  N   GLU A 131     -22.934 -12.768  17.947  1.00 11.98           N  
ATOM   1927  CA  GLU A 131     -23.795 -11.813  17.258  1.00 11.98           C  
ATOM   1928  C   GLU A 131     -22.984 -10.572  16.903  1.00 11.98           C  
ATOM   1929  O   GLU A 131     -23.052 -10.051  15.783  1.00 11.98           O  
ATOM   1930  CB  GLU A 131     -25.001 -11.402  18.105  1.00 11.98           C  
ATOM   1931  CG  GLU A 131     -25.950 -10.452  17.353  1.00 11.98           C  
ATOM   1932  CD  GLU A 131     -27.189 -10.009  18.122  1.00 11.98           C  
ATOM   1933  OE1 GLU A 131     -27.354 -10.377  19.258  1.00 11.98           O  
ATOM   1934  OE2 GLU A 131     -27.973  -9.289  17.540  1.00 11.98           O  
ATOM   1935  H   GLU A 131     -23.134 -13.038  18.914  1.00 11.98           H  
ATOM   1936  HA  GLU A 131     -24.151 -12.264  16.334  1.00 11.98           H  
ATOM   1937 1HB  GLU A 131     -25.557 -12.290  18.406  1.00 11.98           H  
ATOM   1938 2HB  GLU A 131     -24.656 -10.905  19.014  1.00 11.98           H  
ATOM   1939 1HG  GLU A 131     -25.376  -9.567  17.083  1.00 11.98           H  
ATOM   1940 2HG  GLU A 131     -26.262 -10.937  16.430  1.00 11.98           H  
ATOM   1941  N   ALA A 132     -22.198 -10.104  17.873  1.00 11.79           N  
ATOM   1942  CA  ALA A 132     -21.384  -8.927  17.687  1.00 11.79           C  
ATOM   1943  C   ALA A 132     -20.410  -9.136  16.542  1.00 11.79           C  
ATOM   1944  O   ALA A 132     -20.180  -8.218  15.761  1.00 11.79           O  
ATOM   1945  CB  ALA A 132     -20.638  -8.602  18.967  1.00 11.79           C  
ATOM   1946  H   ALA A 132     -22.180 -10.575  18.775  1.00 11.79           H  
ATOM   1947  HA  ALA A 132     -22.040  -8.097  17.438  1.00 11.79           H  
ATOM   1948 1HB  ALA A 132     -20.061  -7.707  18.827  1.00 11.79           H  
ATOM   1949 2HB  ALA A 132     -21.355  -8.452  19.775  1.00 11.79           H  
ATOM   1950 3HB  ALA A 132     -19.983  -9.425  19.215  1.00 11.79           H  
ATOM   1951  N   ALA A 133     -19.870 -10.353  16.413  1.00 11.64           N  
ATOM   1952  CA  ALA A 133     -18.916 -10.661  15.366  1.00 11.64           C  
ATOM   1953  C   ALA A 133     -19.515 -10.435  14.013  1.00 11.64           C  
ATOM   1954  O   ALA A 133     -18.893  -9.834  13.134  1.00 11.64           O  
ATOM   1955  CB  ALA A 133     -18.485 -12.113  15.462  1.00 11.64           C  
ATOM   1956  H   ALA A 133     -20.094 -11.071  17.094  1.00 11.64           H  
ATOM   1957  HA  ALA A 133     -18.066 -10.003  15.481  1.00 11.64           H  
ATOM   1958 1HB  ALA A 133     -17.754 -12.333  14.689  1.00 11.64           H  
ATOM   1959 2HB  ALA A 133     -18.064 -12.309  16.438  1.00 11.64           H  
ATOM   1960 3HB  ALA A 133     -19.345 -12.751  15.327  1.00 11.64           H  
ATOM   1961  N   ALA A 134     -20.763 -10.866  13.853  1.00 11.55           N  
ATOM   1962  CA  ALA A 134     -21.462 -10.670  12.598  1.00 11.55           C  
ATOM   1963  C   ALA A 134     -21.626  -9.181  12.311  1.00 11.55           C  
ATOM   1964  O   ALA A 134     -21.422  -8.714  11.186  1.00 11.55           O  
ATOM   1965  CB  ALA A 134     -22.812 -11.354  12.658  1.00 11.55           C  
ATOM   1966  H   ALA A 134     -21.221 -11.366  14.623  1.00 11.55           H  
ATOM   1967  HA  ALA A 134     -20.867 -11.112  11.801  1.00 11.55           H  
ATOM   1968 1HB  ALA A 134     -23.328 -11.225  11.711  1.00 11.55           H  
ATOM   1969 2HB  ALA A 134     -22.669 -12.415  12.857  1.00 11.55           H  
ATOM   1970 3HB  ALA A 134     -23.406 -10.915  13.457  1.00 11.55           H  
ATOM   1971  N   LYS A 135     -21.932  -8.419  13.362  1.00 11.51           N  
ATOM   1972  CA  LYS A 135     -22.126  -6.981  13.235  1.00 11.51           C  
ATOM   1973  C   LYS A 135     -20.807  -6.231  13.035  1.00 11.51           C  
ATOM   1974  O   LYS A 135     -20.786  -5.147  12.455  1.00 11.51           O  
ATOM   1975  CB  LYS A 135     -22.868  -6.446  14.458  1.00 11.51           C  
ATOM   1976  CG  LYS A 135     -24.328  -6.905  14.548  1.00 11.51           C  
ATOM   1977  CD  LYS A 135     -25.026  -6.349  15.788  1.00 11.51           C  
ATOM   1978  CE  LYS A 135     -26.492  -6.786  15.842  1.00 11.51           C  
ATOM   1979  NZ  LYS A 135     -27.187  -6.285  17.071  1.00 11.51           N  
ATOM   1980  H   LYS A 135     -22.081  -8.868  14.270  1.00 11.51           H  
ATOM   1981  HA  LYS A 135     -22.743  -6.799  12.355  1.00 11.51           H  
ATOM   1982 1HB  LYS A 135     -22.356  -6.781  15.357  1.00 11.51           H  
ATOM   1983 2HB  LYS A 135     -22.846  -5.359  14.455  1.00 11.51           H  
ATOM   1984 1HG  LYS A 135     -24.867  -6.593  13.656  1.00 11.51           H  
ATOM   1985 2HG  LYS A 135     -24.348  -7.998  14.601  1.00 11.51           H  
ATOM   1986 1HD  LYS A 135     -24.517  -6.720  16.681  1.00 11.51           H  
ATOM   1987 2HD  LYS A 135     -24.976  -5.262  15.782  1.00 11.51           H  
ATOM   1988 1HE  LYS A 135     -27.009  -6.404  14.964  1.00 11.51           H  
ATOM   1989 2HE  LYS A 135     -26.538  -7.871  15.829  1.00 11.51           H  
ATOM   1990 1HZ  LYS A 135     -28.151  -6.604  17.064  1.00 11.51           H  
ATOM   1991 2HZ  LYS A 135     -26.723  -6.645  17.896  1.00 11.51           H  
ATOM   1992 3HZ  LYS A 135     -27.164  -5.278  17.087  1.00 11.51           H  
ATOM   1993  N   PHE A 136     -19.702  -6.802  13.504  1.00 11.51           N  
ATOM   1994  CA  PHE A 136     -18.403  -6.166  13.341  1.00 11.51           C  
ATOM   1995  C   PHE A 136     -17.894  -6.362  11.917  1.00 11.51           C  
ATOM   1996  O   PHE A 136     -17.611  -5.399  11.195  1.00 11.51           O  
ATOM   1997  CB  PHE A 136     -17.360  -6.788  14.286  1.00 11.51           C  
ATOM   1998  CG  PHE A 136     -17.531  -6.514  15.772  1.00 11.51           C  
ATOM   1999  CD1 PHE A 136     -18.044  -5.323  16.240  1.00 11.51           C  
ATOM   2000  CD2 PHE A 136     -17.154  -7.475  16.701  1.00 11.51           C  
ATOM   2001  CE1 PHE A 136     -18.168  -5.103  17.602  1.00 11.51           C  
ATOM   2002  CE2 PHE A 136     -17.264  -7.268  18.044  1.00 11.51           C  
ATOM   2003  CZ  PHE A 136     -17.772  -6.075  18.504  1.00 11.51           C  
ATOM   2004  H   PHE A 136     -19.778  -7.677  14.018  1.00 11.51           H  
ATOM   2005  HA  PHE A 136     -18.501  -5.100  13.541  1.00 11.51           H  
ATOM   2006 1HB  PHE A 136     -17.366  -7.868  14.151  1.00 11.51           H  
ATOM   2007 2HB  PHE A 136     -16.367  -6.447  13.997  1.00 11.51           H  
ATOM   2008  HD1 PHE A 136     -18.348  -4.554  15.530  1.00 11.51           H  
ATOM   2009  HD2 PHE A 136     -16.771  -8.404  16.346  1.00 11.51           H  
ATOM   2010  HE1 PHE A 136     -18.577  -4.160  17.961  1.00 11.51           H  
ATOM   2011  HE2 PHE A 136     -16.956  -8.045  18.743  1.00 11.51           H  
ATOM   2012  HZ  PHE A 136     -17.869  -5.898  19.575  1.00 11.51           H  
ATOM   2013  N   ILE A 137     -17.843  -7.627  11.489  1.00 11.57           N  
ATOM   2014  CA  ILE A 137     -17.278  -7.979  10.192  1.00 11.57           C  
ATOM   2015  C   ILE A 137     -18.105  -7.371   9.047  1.00 11.57           C  
ATOM   2016  O   ILE A 137     -17.532  -7.028   8.006  1.00 11.57           O  
ATOM   2017  CB  ILE A 137     -17.164  -9.524  10.078  1.00 11.57           C  
ATOM   2018  CG1 ILE A 137     -16.261  -9.963   8.902  1.00 11.57           C  
ATOM   2019  CG2 ILE A 137     -18.451 -10.120   9.896  1.00 11.57           C  
ATOM   2020  CD1 ILE A 137     -14.808  -9.633   9.061  1.00 11.57           C  
ATOM   2021  H   ILE A 137     -18.163  -8.372  12.106  1.00 11.57           H  
ATOM   2022  HA  ILE A 137     -16.275  -7.575  10.135  1.00 11.57           H  
ATOM   2023  HB  ILE A 137     -16.741  -9.894  11.000  1.00 11.57           H  
ATOM   2024 1HG1 ILE A 137     -16.352 -11.041   8.780  1.00 11.57           H  
ATOM   2025 2HG1 ILE A 137     -16.623  -9.474   7.993  1.00 11.57           H  
ATOM   2026 1HG2 ILE A 137     -18.363 -11.202   9.846  1.00 11.57           H  
ATOM   2027 2HG2 ILE A 137     -19.106  -9.845  10.700  1.00 11.57           H  
ATOM   2028 3HG2 ILE A 137     -18.814  -9.749   8.988  1.00 11.57           H  
ATOM   2029 1HD1 ILE A 137     -14.253  -9.981   8.188  1.00 11.57           H  
ATOM   2030 2HD1 ILE A 137     -14.683  -8.559   9.173  1.00 11.57           H  
ATOM   2031 3HD1 ILE A 137     -14.433 -10.121   9.925  1.00 11.57           H  
ATOM   2032  N   PHE A 138     -19.427  -7.194   9.251  1.00 11.70           N  
ATOM   2033  CA  PHE A 138     -20.294  -6.575   8.253  1.00 11.70           C  
ATOM   2034  C   PHE A 138     -20.932  -5.282   8.759  1.00 11.70           C  
ATOM   2035  O   PHE A 138     -22.060  -4.959   8.374  1.00 11.70           O  
ATOM   2036  CB  PHE A 138     -21.397  -7.524   7.803  1.00 11.70           C  
ATOM   2037  CG  PHE A 138     -20.851  -8.767   7.251  1.00 11.70           C  
ATOM   2038  CD1 PHE A 138     -21.156  -9.957   7.848  1.00 11.70           C  
ATOM   2039  CD2 PHE A 138     -19.958  -8.754   6.181  1.00 11.70           C  
ATOM   2040  CE1 PHE A 138     -20.599 -11.109   7.401  1.00 11.70           C  
ATOM   2041  CE2 PHE A 138     -19.393  -9.925   5.723  1.00 11.70           C  
ATOM   2042  CZ  PHE A 138     -19.713 -11.101   6.337  1.00 11.70           C  
ATOM   2043  H   PHE A 138     -19.867  -7.528  10.111  1.00 11.70           H  
ATOM   2044  HA  PHE A 138     -19.693  -6.334   7.379  1.00 11.70           H  
ATOM   2045 1HB  PHE A 138     -22.030  -7.772   8.659  1.00 11.70           H  
ATOM   2046 2HB  PHE A 138     -22.018  -7.044   7.050  1.00 11.70           H  
ATOM   2047  HD1 PHE A 138     -21.838  -9.967   8.702  1.00 11.70           H  
ATOM   2048  HD2 PHE A 138     -19.697  -7.800   5.717  1.00 11.70           H  
ATOM   2049  HE1 PHE A 138     -20.845 -12.038   7.900  1.00 11.70           H  
ATOM   2050  HE2 PHE A 138     -18.692  -9.916   4.894  1.00 11.70           H  
ATOM   2051  HZ  PHE A 138     -19.272 -12.032   6.003  1.00 11.70           H  
ATOM   2052  N   GLY A 139     -20.233  -4.527   9.605  1.00 11.87           N  
ATOM   2053  CA  GLY A 139     -20.838  -3.306  10.110  1.00 11.87           C  
ATOM   2054  C   GLY A 139     -20.907  -2.258   9.001  1.00 11.87           C  
ATOM   2055  O   GLY A 139     -20.441  -2.510   7.889  1.00 11.87           O  
ATOM   2056  H   GLY A 139     -19.310  -4.819   9.940  1.00 11.87           H  
ATOM   2057 1HA  GLY A 139     -21.832  -3.544  10.487  1.00 11.87           H  
ATOM   2058 2HA  GLY A 139     -20.247  -2.936  10.948  1.00 11.87           H  
ATOM   2059  N   PRO A 140     -21.457  -1.064   9.268  1.00 12.06           N  
ATOM   2060  CA  PRO A 140     -21.628   0.041   8.328  1.00 12.06           C  
ATOM   2061  C   PRO A 140     -20.377   0.387   7.528  1.00 12.06           C  
ATOM   2062  O   PRO A 140     -20.455   0.721   6.347  1.00 12.06           O  
ATOM   2063  CB  PRO A 140     -22.023   1.185   9.261  1.00 12.06           C  
ATOM   2064  CG  PRO A 140     -22.728   0.500  10.415  1.00 12.06           C  
ATOM   2065  CD  PRO A 140     -21.951  -0.780  10.631  1.00 12.06           C  
ATOM   2066  HA  PRO A 140     -22.459  -0.210   7.643  1.00 12.06           H  
ATOM   2067 1HB  PRO A 140     -21.123   1.738   9.577  1.00 12.06           H  
ATOM   2068 2HB  PRO A 140     -22.666   1.898   8.730  1.00 12.06           H  
ATOM   2069 1HG  PRO A 140     -22.730   1.152  11.303  1.00 12.06           H  
ATOM   2070 2HG  PRO A 140     -23.782   0.316  10.156  1.00 12.06           H  
ATOM   2071 1HD  PRO A 140     -21.115  -0.628  11.333  1.00 12.06           H  
ATOM   2072 2HD  PRO A 140     -22.646  -1.553  10.974  1.00 12.06           H  
ATOM   2073  N   VAL A 141     -19.204   0.259   8.153  1.00 12.25           N  
ATOM   2074  CA  VAL A 141     -17.966   0.560   7.449  1.00 12.25           C  
ATOM   2075  C   VAL A 141     -17.683  -0.509   6.422  1.00 12.25           C  
ATOM   2076  O   VAL A 141     -17.413  -0.216   5.257  1.00 12.25           O  
ATOM   2077  CB  VAL A 141     -16.795   0.645   8.434  1.00 12.25           C  
ATOM   2078  CG1 VAL A 141     -15.490   0.790   7.668  1.00 12.25           C  
ATOM   2079  CG2 VAL A 141     -17.022   1.824   9.365  1.00 12.25           C  
ATOM   2080  H   VAL A 141     -19.168  -0.024   9.119  1.00 12.25           H  
ATOM   2081  HA  VAL A 141     -18.077   1.518   6.939  1.00 12.25           H  
ATOM   2082  HB  VAL A 141     -16.739  -0.275   9.013  1.00 12.25           H  
ATOM   2083 1HG1 VAL A 141     -14.650   0.844   8.364  1.00 12.25           H  
ATOM   2084 2HG1 VAL A 141     -15.363  -0.073   7.022  1.00 12.25           H  
ATOM   2085 3HG1 VAL A 141     -15.512   1.697   7.068  1.00 12.25           H  
ATOM   2086 1HG2 VAL A 141     -16.198   1.892  10.076  1.00 12.25           H  
ATOM   2087 2HG2 VAL A 141     -17.073   2.743   8.780  1.00 12.25           H  
ATOM   2088 3HG2 VAL A 141     -17.959   1.686   9.906  1.00 12.25           H  
ATOM   2089  N   SER A 142     -17.793  -1.760   6.857  1.00 12.42           N  
ATOM   2090  CA  SER A 142     -17.554  -2.895   5.995  1.00 12.42           C  
ATOM   2091  C   SER A 142     -18.521  -2.878   4.834  1.00 12.42           C  
ATOM   2092  O   SER A 142     -18.124  -3.141   3.706  1.00 12.42           O  
ATOM   2093  CB  SER A 142     -17.690  -4.174   6.771  1.00 12.42           C  
ATOM   2094  OG  SER A 142     -17.476  -5.305   5.968  1.00 12.42           O  
ATOM   2095  H   SER A 142     -18.057  -1.928   7.816  1.00 12.42           H  
ATOM   2096  HA  SER A 142     -16.539  -2.826   5.603  1.00 12.42           H  
ATOM   2097 1HB  SER A 142     -16.981  -4.175   7.598  1.00 12.42           H  
ATOM   2098 2HB  SER A 142     -18.674  -4.218   7.198  1.00 12.42           H  
ATOM   2099  HG  SER A 142     -17.421  -6.049   6.606  1.00 12.42           H  
ATOM   2100  N   LYS A 143     -19.796  -2.567   5.094  1.00 12.56           N  
ATOM   2101  CA  LYS A 143     -20.774  -2.556   4.015  1.00 12.56           C  
ATOM   2102  C   LYS A 143     -20.461  -1.466   2.994  1.00 12.56           C  
ATOM   2103  O   LYS A 143     -20.467  -1.719   1.791  1.00 12.56           O  
ATOM   2104  CB  LYS A 143     -22.191  -2.374   4.547  1.00 12.56           C  
ATOM   2105  CG  LYS A 143     -23.276  -2.385   3.439  1.00 12.56           C  
ATOM   2106  CD  LYS A 143     -23.322  -3.744   2.710  1.00 12.56           C  
ATOM   2107  CE  LYS A 143     -24.602  -3.915   1.860  1.00 12.56           C  
ATOM   2108  NZ  LYS A 143     -24.682  -2.934   0.725  1.00 12.56           N  
ATOM   2109  H   LYS A 143     -20.077  -2.365   6.054  1.00 12.56           H  
ATOM   2110  HA  LYS A 143     -20.728  -3.516   3.506  1.00 12.56           H  
ATOM   2111 1HB  LYS A 143     -22.415  -3.167   5.265  1.00 12.56           H  
ATOM   2112 2HB  LYS A 143     -22.256  -1.424   5.084  1.00 12.56           H  
ATOM   2113 1HG  LYS A 143     -24.252  -2.180   3.876  1.00 12.56           H  
ATOM   2114 2HG  LYS A 143     -23.053  -1.605   2.705  1.00 12.56           H  
ATOM   2115 1HD  LYS A 143     -22.462  -3.809   2.039  1.00 12.56           H  
ATOM   2116 2HD  LYS A 143     -23.259  -4.553   3.435  1.00 12.56           H  
ATOM   2117 1HE  LYS A 143     -24.624  -4.924   1.452  1.00 12.56           H  
ATOM   2118 2HE  LYS A 143     -25.469  -3.775   2.503  1.00 12.56           H  
ATOM   2119 1HZ  LYS A 143     -25.523  -3.077   0.203  1.00 12.56           H  
ATOM   2120 2HZ  LYS A 143     -24.670  -1.986   1.078  1.00 12.56           H  
ATOM   2121 3HZ  LYS A 143     -23.880  -3.043   0.082  1.00 12.56           H  
ATOM   2122  N   LYS A 144     -20.141  -0.252   3.439  1.00 12.66           N  
ATOM   2123  CA  LYS A 144     -19.840   0.773   2.445  1.00 12.66           C  
ATOM   2124  C   LYS A 144     -18.615   0.366   1.629  1.00 12.66           C  
ATOM   2125  O   LYS A 144     -18.580   0.525   0.400  1.00 12.66           O  
ATOM   2126  CB  LYS A 144     -19.619   2.116   3.129  1.00 12.66           C  
ATOM   2127  CG  LYS A 144     -20.894   2.729   3.694  1.00 12.66           C  
ATOM   2128  CD  LYS A 144     -20.624   4.034   4.416  1.00 12.66           C  
ATOM   2129  CE  LYS A 144     -21.909   4.618   4.987  1.00 12.66           C  
ATOM   2130  NZ  LYS A 144     -21.662   5.884   5.732  1.00 12.66           N  
ATOM   2131  H   LYS A 144     -20.131  -0.026   4.437  1.00 12.66           H  
ATOM   2132  HA  LYS A 144     -20.688   0.856   1.764  1.00 12.66           H  
ATOM   2133 1HB  LYS A 144     -18.921   1.980   3.962  1.00 12.66           H  
ATOM   2134 2HB  LYS A 144     -19.172   2.818   2.430  1.00 12.66           H  
ATOM   2135 1HG  LYS A 144     -21.596   2.911   2.881  1.00 12.66           H  
ATOM   2136 2HG  LYS A 144     -21.352   2.028   4.388  1.00 12.66           H  
ATOM   2137 1HD  LYS A 144     -19.924   3.846   5.235  1.00 12.66           H  
ATOM   2138 2HD  LYS A 144     -20.174   4.750   3.731  1.00 12.66           H  
ATOM   2139 1HE  LYS A 144     -22.602   4.816   4.171  1.00 12.66           H  
ATOM   2140 2HE  LYS A 144     -22.359   3.890   5.664  1.00 12.66           H  
ATOM   2141 1HZ  LYS A 144     -22.535   6.239   6.095  1.00 12.66           H  
ATOM   2142 2HZ  LYS A 144     -21.027   5.701   6.496  1.00 12.66           H  
ATOM   2143 3HZ  LYS A 144     -21.254   6.566   5.110  1.00 12.66           H  
ATOM   2144  N   GLN A 145     -17.630  -0.215   2.305  1.00 12.74           N  
ATOM   2145  CA  GLN A 145     -16.439  -0.681   1.636  1.00 12.74           C  
ATOM   2146  C   GLN A 145     -16.746  -1.831   0.689  1.00 12.74           C  
ATOM   2147  O   GLN A 145     -16.190  -1.867  -0.402  1.00 12.74           O  
ATOM   2148  CB  GLN A 145     -15.400  -1.077   2.661  1.00 12.74           C  
ATOM   2149  CG  GLN A 145     -14.813   0.101   3.401  1.00 12.74           C  
ATOM   2150  CD  GLN A 145     -13.956  -0.325   4.518  1.00 12.74           C  
ATOM   2151  OE1 GLN A 145     -13.972  -1.502   4.893  1.00 12.74           O  
ATOM   2152  NE2 GLN A 145     -13.209   0.608   5.079  1.00 12.74           N  
ATOM   2153  H   GLN A 145     -17.696  -0.321   3.319  1.00 12.74           H  
ATOM   2154  HA  GLN A 145     -16.036   0.141   1.048  1.00 12.74           H  
ATOM   2155 1HB  GLN A 145     -15.852  -1.746   3.392  1.00 12.74           H  
ATOM   2156 2HB  GLN A 145     -14.619  -1.607   2.173  1.00 12.74           H  
ATOM   2157 1HG  GLN A 145     -14.199   0.674   2.706  1.00 12.74           H  
ATOM   2158 2HG  GLN A 145     -15.614   0.722   3.790  1.00 12.74           H  
ATOM   2159 1HE2 GLN A 145     -12.612   0.391   5.862  1.00 12.74           H  
ATOM   2160 2HE2 GLN A 145     -13.246   1.549   4.753  1.00 12.74           H  
ATOM   2161  N   ALA A 146     -17.655  -2.734   1.093  1.00 12.78           N  
ATOM   2162  CA  ALA A 146     -18.074  -3.898   0.315  1.00 12.78           C  
ATOM   2163  C   ALA A 146     -18.676  -3.490  -1.004  1.00 12.78           C  
ATOM   2164  O   ALA A 146     -18.485  -4.142  -2.032  1.00 12.78           O  
ATOM   2165  CB  ALA A 146     -19.114  -4.692   1.066  1.00 12.78           C  
ATOM   2166  H   ALA A 146     -18.057  -2.629   2.014  1.00 12.78           H  
ATOM   2167  HA  ALA A 146     -17.203  -4.519   0.143  1.00 12.78           H  
ATOM   2168 1HB  ALA A 146     -19.394  -5.556   0.479  1.00 12.78           H  
ATOM   2169 2HB  ALA A 146     -18.714  -4.998   2.021  1.00 12.78           H  
ATOM   2170 3HB  ALA A 146     -19.984  -4.073   1.227  1.00 12.78           H  
ATOM   2171  N   ASP A 147     -19.424  -2.396  -0.970  1.00 12.79           N  
ATOM   2172  CA  ASP A 147     -20.039  -1.901  -2.175  1.00 12.79           C  
ATOM   2173  C   ASP A 147     -18.949  -1.320  -3.071  1.00 12.79           C  
ATOM   2174  O   ASP A 147     -18.965  -1.510  -4.287  1.00 12.79           O  
ATOM   2175  CB  ASP A 147     -21.100  -0.849  -1.838  1.00 12.79           C  
ATOM   2176  CG  ASP A 147     -22.382  -1.426  -1.133  1.00 12.79           C  
ATOM   2177  OD1 ASP A 147     -22.586  -2.630  -1.096  1.00 12.79           O  
ATOM   2178  OD2 ASP A 147     -23.161  -0.641  -0.636  1.00 12.79           O  
ATOM   2179  H   ASP A 147     -19.577  -1.925  -0.076  1.00 12.79           H  
ATOM   2180  HA  ASP A 147     -20.513  -2.731  -2.696  1.00 12.79           H  
ATOM   2181 1HB  ASP A 147     -20.653  -0.105  -1.172  1.00 12.79           H  
ATOM   2182 2HB  ASP A 147     -21.396  -0.334  -2.748  1.00 12.79           H  
ATOM   2183  N   ALA A 148     -17.977  -0.624  -2.461  1.00 12.74           N  
ATOM   2184  CA  ALA A 148     -16.852  -0.070  -3.211  1.00 12.74           C  
ATOM   2185  C   ALA A 148     -16.001  -1.184  -3.850  1.00 12.74           C  
ATOM   2186  O   ALA A 148     -15.524  -1.046  -4.981  1.00 12.74           O  
ATOM   2187  CB  ALA A 148     -16.000   0.795  -2.297  1.00 12.74           C  
ATOM   2188  H   ALA A 148     -18.031  -0.466  -1.453  1.00 12.74           H  
ATOM   2189  HA  ALA A 148     -17.256   0.550  -4.009  1.00 12.74           H  
ATOM   2190 1HB  ALA A 148     -15.208   1.234  -2.868  1.00 12.74           H  
ATOM   2191 2HB  ALA A 148     -16.617   1.584  -1.871  1.00 12.74           H  
ATOM   2192 3HB  ALA A 148     -15.581   0.202  -1.500  1.00 12.74           H  
ATOM   2193  N   THR A 149     -15.813  -2.282  -3.106  1.00 12.61           N  
ATOM   2194  CA  THR A 149     -15.067  -3.458  -3.549  1.00 12.61           C  
ATOM   2195  C   THR A 149     -15.429  -4.692  -2.709  1.00 12.61           C  
ATOM   2196  O   THR A 149     -15.526  -4.602  -1.490  1.00 12.61           O  
ATOM   2197  CB  THR A 149     -13.559  -3.200  -3.441  1.00 12.61           C  
ATOM   2198  OG1 THR A 149     -12.837  -4.350  -3.913  1.00 12.61           O  
ATOM   2199  CG2 THR A 149     -13.184  -2.907  -1.996  1.00 12.61           C  
ATOM   2200  H   THR A 149     -16.213  -2.297  -2.172  1.00 12.61           H  
ATOM   2201  HA  THR A 149     -15.325  -3.660  -4.589  1.00 12.61           H  
ATOM   2202  HB  THR A 149     -13.292  -2.345  -4.059  1.00 12.61           H  
ATOM   2203  HG1 THR A 149     -11.898  -4.150  -3.916  1.00 12.61           H  
ATOM   2204 1HG2 THR A 149     -12.128  -2.734  -1.941  1.00 12.61           H  
ATOM   2205 2HG2 THR A 149     -13.725  -2.025  -1.649  1.00 12.61           H  
ATOM   2206 3HG2 THR A 149     -13.447  -3.759  -1.374  1.00 12.61           H  
ATOM   2207  N   ASP A 150     -15.498  -5.871  -3.342  1.00 12.37           N  
ATOM   2208  CA  ASP A 150     -15.823  -7.116  -2.625  1.00 12.37           C  
ATOM   2209  C   ASP A 150     -14.694  -8.120  -2.362  1.00 12.37           C  
ATOM   2210  O   ASP A 150     -14.646  -8.712  -1.281  1.00 12.37           O  
ATOM   2211  CB  ASP A 150     -16.978  -7.840  -3.308  1.00 12.37           C  
ATOM   2212  CG  ASP A 150     -17.383  -9.143  -2.587  1.00 12.37           C  
ATOM   2213  OD1 ASP A 150     -16.857  -9.407  -1.526  1.00 12.37           O  
ATOM   2214  OD2 ASP A 150     -18.274  -9.829  -3.067  1.00 12.37           O  
ATOM   2215  H   ASP A 150     -15.367  -5.885  -4.342  1.00 12.37           H  
ATOM   2216  HA  ASP A 150     -16.198  -6.815  -1.645  1.00 12.37           H  
ATOM   2217 1HB  ASP A 150     -17.843  -7.171  -3.341  1.00 12.37           H  
ATOM   2218 2HB  ASP A 150     -16.703  -8.067  -4.329  1.00 12.37           H  
ATOM   2219  N   GLY A 151     -13.793  -8.346  -3.318  1.00 12.01           N  
ATOM   2220  CA  GLY A 151     -12.778  -9.393  -3.129  1.00 12.01           C  
ATOM   2221  C   GLY A 151     -11.951  -9.221  -1.843  1.00 12.01           C  
ATOM   2222  O   GLY A 151     -11.561 -10.206  -1.205  1.00 12.01           O  
ATOM   2223  H   GLY A 151     -13.830  -7.826  -4.181  1.00 12.01           H  
ATOM   2224 1HA  GLY A 151     -13.278 -10.361  -3.104  1.00 12.01           H  
ATOM   2225 2HA  GLY A 151     -12.114  -9.405  -3.991  1.00 12.01           H  
ATOM   2226  N   THR A 152     -11.706  -7.973  -1.448  1.00 11.57           N  
ATOM   2227  CA  THR A 152     -10.946  -7.685  -0.239  1.00 11.57           C  
ATOM   2228  C   THR A 152     -11.707  -8.056   1.032  1.00 11.57           C  
ATOM   2229  O   THR A 152     -11.104  -8.371   2.064  1.00 11.57           O  
ATOM   2230  CB  THR A 152     -10.617  -6.206  -0.183  1.00 11.57           C  
ATOM   2231  OG1 THR A 152     -11.829  -5.477  -0.247  1.00 11.57           O  
ATOM   2232  CG2 THR A 152      -9.712  -5.767  -1.302  1.00 11.57           C  
ATOM   2233  H   THR A 152     -12.061  -7.211  -2.008  1.00 11.57           H  
ATOM   2234  HA  THR A 152     -10.019  -8.259  -0.262  1.00 11.57           H  
ATOM   2235  HB  THR A 152     -10.161  -6.021   0.751  1.00 11.57           H  
ATOM   2236  HG1 THR A 152     -12.466  -5.871   0.359  1.00 11.57           H  
ATOM   2237 1HG2 THR A 152      -9.506  -4.701  -1.212  1.00 11.57           H  
ATOM   2238 2HG2 THR A 152      -8.774  -6.321  -1.248  1.00 11.57           H  
ATOM   2239 3HG2 THR A 152     -10.198  -5.964  -2.255  1.00 11.57           H  
ATOM   2240  N   LYS A 153     -13.040  -8.001   0.955  1.00 11.04           N  
ATOM   2241  CA  LYS A 153     -13.904  -8.333   2.071  1.00 11.04           C  
ATOM   2242  C   LYS A 153     -13.856  -9.824   2.239  1.00 11.04           C  
ATOM   2243  O   LYS A 153     -13.700 -10.326   3.345  1.00 11.04           O  
ATOM   2244  CB  LYS A 153     -15.338  -7.903   1.828  1.00 11.04           C  
ATOM   2245  CG  LYS A 153     -16.273  -8.203   2.980  1.00 11.04           C  
ATOM   2246  CD  LYS A 153     -17.640  -7.844   2.587  1.00 11.04           C  
ATOM   2247  CE  LYS A 153     -18.186  -8.868   1.608  1.00 11.04           C  
ATOM   2248  NZ  LYS A 153     -19.510  -8.496   1.124  1.00 11.04           N  
ATOM   2249  H   LYS A 153     -13.479  -7.798   0.063  1.00 11.04           H  
ATOM   2250  HA  LYS A 153     -13.527  -7.860   2.980  1.00 11.04           H  
ATOM   2251 1HB  LYS A 153     -15.375  -6.833   1.630  1.00 11.04           H  
ATOM   2252 2HB  LYS A 153     -15.730  -8.411   0.943  1.00 11.04           H  
ATOM   2253 1HG  LYS A 153     -16.232  -9.262   3.220  1.00 11.04           H  
ATOM   2254 2HG  LYS A 153     -15.993  -7.623   3.858  1.00 11.04           H  
ATOM   2255 1HD  LYS A 153     -18.288  -7.759   3.460  1.00 11.04           H  
ATOM   2256 2HD  LYS A 153     -17.595  -6.900   2.086  1.00 11.04           H  
ATOM   2257 1HE  LYS A 153     -17.512  -8.957   0.763  1.00 11.04           H  
ATOM   2258 2HE  LYS A 153     -18.253  -9.836   2.107  1.00 11.04           H  
ATOM   2259 1HZ  LYS A 153     -19.871  -9.197   0.479  1.00 11.04           H  
ATOM   2260 2HZ  LYS A 153     -20.155  -8.423   1.885  1.00 11.04           H  
ATOM   2261 3HZ  LYS A 153     -19.449  -7.619   0.646  1.00 11.04           H  
ATOM   2262  N   LYS A 154     -13.989 -10.531   1.116  1.00 10.49           N  
ATOM   2263  CA  LYS A 154     -13.981 -11.987   1.107  1.00 10.49           C  
ATOM   2264  C   LYS A 154     -12.748 -12.490   1.847  1.00 10.49           C  
ATOM   2265  O   LYS A 154     -12.852 -13.317   2.760  1.00 10.49           O  
ATOM   2266  CB  LYS A 154     -13.974 -12.472  -0.337  1.00 10.49           C  
ATOM   2267  CG  LYS A 154     -14.006 -13.962  -0.572  1.00 10.49           C  
ATOM   2268  CD  LYS A 154     -13.930 -14.195  -2.067  1.00 10.49           C  
ATOM   2269  CE  LYS A 154     -12.511 -13.939  -2.586  1.00 10.49           C  
ATOM   2270  NZ  LYS A 154     -12.404 -14.118  -4.069  1.00 10.49           N  
ATOM   2271  H   LYS A 154     -14.122 -10.022   0.236  1.00 10.49           H  
ATOM   2272  HA  LYS A 154     -14.873 -12.351   1.616  1.00 10.49           H  
ATOM   2273 1HB  LYS A 154     -14.823 -12.024  -0.866  1.00 10.49           H  
ATOM   2274 2HB  LYS A 154     -13.082 -12.105  -0.825  1.00 10.49           H  
ATOM   2275 1HG  LYS A 154     -13.156 -14.439  -0.080  1.00 10.49           H  
ATOM   2276 2HG  LYS A 154     -14.928 -14.381  -0.180  1.00 10.49           H  
ATOM   2277 1HD  LYS A 154     -14.250 -15.192  -2.332  1.00 10.49           H  
ATOM   2278 2HD  LYS A 154     -14.591 -13.487  -2.537  1.00 10.49           H  
ATOM   2279 1HE  LYS A 154     -12.209 -12.921  -2.327  1.00 10.49           H  
ATOM   2280 2HE  LYS A 154     -11.832 -14.643  -2.099  1.00 10.49           H  
ATOM   2281 1HZ  LYS A 154     -11.450 -13.947  -4.360  1.00 10.49           H  
ATOM   2282 2HZ  LYS A 154     -12.673 -15.055  -4.332  1.00 10.49           H  
ATOM   2283 3HZ  LYS A 154     -13.019 -13.459  -4.526  1.00 10.49           H  
ATOM   2284  N   LEU A 155     -11.578 -11.946   1.490  1.00  9.96           N  
ATOM   2285  CA  LEU A 155     -10.353 -12.326   2.180  1.00  9.96           C  
ATOM   2286  C   LEU A 155     -10.437 -12.015   3.662  1.00  9.96           C  
ATOM   2287  O   LEU A 155     -10.089 -12.844   4.499  1.00  9.96           O  
ATOM   2288  CB  LEU A 155      -9.139 -11.619   1.603  1.00  9.96           C  
ATOM   2289  CG  LEU A 155      -7.827 -11.914   2.357  1.00  9.96           C  
ATOM   2290  CD1 LEU A 155      -7.518 -13.421   2.299  1.00  9.96           C  
ATOM   2291  CD2 LEU A 155      -6.712 -11.099   1.746  1.00  9.96           C  
ATOM   2292  H   LEU A 155     -11.548 -11.271   0.722  1.00  9.96           H  
ATOM   2293  HA  LEU A 155     -10.216 -13.400   2.064  1.00  9.96           H  
ATOM   2294 1HB  LEU A 155      -9.014 -11.920   0.566  1.00  9.96           H  
ATOM   2295 2HB  LEU A 155      -9.314 -10.542   1.636  1.00  9.96           H  
ATOM   2296  HG  LEU A 155      -7.944 -11.636   3.403  1.00  9.96           H  
ATOM   2297 1HD1 LEU A 155      -6.596 -13.627   2.841  1.00  9.96           H  
ATOM   2298 2HD1 LEU A 155      -8.333 -13.986   2.753  1.00  9.96           H  
ATOM   2299 3HD1 LEU A 155      -7.400 -13.737   1.261  1.00  9.96           H  
ATOM   2300 1HD2 LEU A 155      -5.795 -11.290   2.278  1.00  9.96           H  
ATOM   2301 2HD2 LEU A 155      -6.588 -11.377   0.699  1.00  9.96           H  
ATOM   2302 3HD2 LEU A 155      -6.958 -10.039   1.815  1.00  9.96           H  
ATOM   2303  N   ALA A 156     -10.874 -10.804   3.993  1.00  9.48           N  
ATOM   2304  CA  ALA A 156     -10.977 -10.403   5.384  1.00  9.48           C  
ATOM   2305  C   ALA A 156     -11.921 -11.315   6.189  1.00  9.48           C  
ATOM   2306  O   ALA A 156     -11.680 -11.580   7.370  1.00  9.48           O  
ATOM   2307  CB  ALA A 156     -11.448  -8.999   5.439  1.00  9.48           C  
ATOM   2308  H   ALA A 156     -11.135 -10.131   3.272  1.00  9.48           H  
ATOM   2309  HA  ALA A 156      -9.993 -10.460   5.826  1.00  9.48           H  
ATOM   2310 1HB  ALA A 156     -11.488  -8.737   6.444  1.00  9.48           H  
ATOM   2311 2HB  ALA A 156     -10.761  -8.354   4.907  1.00  9.48           H  
ATOM   2312 3HB  ALA A 156     -12.423  -8.932   4.993  1.00  9.48           H  
ATOM   2313  N   VAL A 157     -12.989 -11.793   5.563  1.00  9.07           N  
ATOM   2314  CA  VAL A 157     -13.905 -12.711   6.225  1.00  9.07           C  
ATOM   2315  C   VAL A 157     -13.194 -14.032   6.502  1.00  9.07           C  
ATOM   2316  O   VAL A 157     -13.322 -14.600   7.594  1.00  9.07           O  
ATOM   2317  CB  VAL A 157     -15.169 -12.942   5.411  1.00  9.07           C  
ATOM   2318  CG1 VAL A 157     -15.931 -14.017   6.044  1.00  9.07           C  
ATOM   2319  CG2 VAL A 157     -16.018 -11.656   5.372  1.00  9.07           C  
ATOM   2320  H   VAL A 157     -13.167 -11.513   4.600  1.00  9.07           H  
ATOM   2321  HA  VAL A 157     -14.201 -12.271   7.178  1.00  9.07           H  
ATOM   2322  HB  VAL A 157     -14.903 -13.246   4.397  1.00  9.07           H  
ATOM   2323 1HG1 VAL A 157     -16.817 -14.203   5.493  1.00  9.07           H  
ATOM   2324 2HG1 VAL A 157     -15.322 -14.922   6.066  1.00  9.07           H  
ATOM   2325 3HG1 VAL A 157     -16.192 -13.723   7.061  1.00  9.07           H  
ATOM   2326 1HG2 VAL A 157     -16.919 -11.834   4.793  1.00  9.07           H  
ATOM   2327 2HG2 VAL A 157     -16.288 -11.370   6.379  1.00  9.07           H  
ATOM   2328 3HG2 VAL A 157     -15.451 -10.857   4.920  1.00  9.07           H  
ATOM   2329  N   LEU A 158     -12.420 -14.509   5.524  1.00  8.74           N  
ATOM   2330  CA  LEU A 158     -11.647 -15.726   5.712  1.00  8.74           C  
ATOM   2331  C   LEU A 158     -10.668 -15.468   6.877  1.00  8.74           C  
ATOM   2332  O   LEU A 158     -10.456 -16.332   7.725  1.00  8.74           O  
ATOM   2333  CB  LEU A 158     -10.933 -16.103   4.401  1.00  8.74           C  
ATOM   2334  CG  LEU A 158     -11.843 -16.605   3.204  1.00  8.74           C  
ATOM   2335  CD1 LEU A 158     -11.008 -16.706   1.903  1.00  8.74           C  
ATOM   2336  CD2 LEU A 158     -12.421 -17.997   3.534  1.00  8.74           C  
ATOM   2337  H   LEU A 158     -12.378 -14.013   4.629  1.00  8.74           H  
ATOM   2338  HA  LEU A 158     -12.317 -16.537   5.992  1.00  8.74           H  
ATOM   2339 1HB  LEU A 158     -10.361 -15.255   4.050  1.00  8.74           H  
ATOM   2340 2HB  LEU A 158     -10.272 -16.874   4.613  1.00  8.74           H  
ATOM   2341  HG  LEU A 158     -12.655 -15.892   3.048  1.00  8.74           H  
ATOM   2342 1HD1 LEU A 158     -11.648 -17.045   1.089  1.00  8.74           H  
ATOM   2343 2HD1 LEU A 158     -10.598 -15.729   1.657  1.00  8.74           H  
ATOM   2344 3HD1 LEU A 158     -10.195 -17.408   2.035  1.00  8.74           H  
ATOM   2345 1HD2 LEU A 158     -13.047 -18.338   2.711  1.00  8.74           H  
ATOM   2346 2HD2 LEU A 158     -11.617 -18.698   3.667  1.00  8.74           H  
ATOM   2347 3HD2 LEU A 158     -13.018 -17.946   4.449  1.00  8.74           H  
ATOM   2348  N   ILE A 159     -10.134 -14.245   6.965  1.00  8.52           N  
ATOM   2349  CA  ILE A 159      -9.282 -13.874   8.088  1.00  8.52           C  
ATOM   2350  C   ILE A 159      -9.981 -13.946   9.432  1.00  8.52           C  
ATOM   2351  O   ILE A 159      -9.392 -14.449  10.394  1.00  8.52           O  
ATOM   2352  CB  ILE A 159      -8.606 -12.524   7.910  1.00  8.52           C  
ATOM   2353  CG1 ILE A 159      -7.517 -12.675   6.797  1.00  8.52           C  
ATOM   2354  CG2 ILE A 159      -8.137 -12.066   9.264  1.00  8.52           C  
ATOM   2355  CD1 ILE A 159      -6.916 -11.378   6.291  1.00  8.52           C  
ATOM   2356  H   ILE A 159     -10.303 -13.575   6.220  1.00  8.52           H  
ATOM   2357  HA  ILE A 159      -8.478 -14.587   8.134  1.00  8.52           H  
ATOM   2358  HB  ILE A 159      -9.293 -11.804   7.539  1.00  8.52           H  
ATOM   2359 1HG1 ILE A 159      -6.725 -13.303   7.179  1.00  8.52           H  
ATOM   2360 2HG1 ILE A 159      -7.972 -13.185   5.946  1.00  8.52           H  
ATOM   2361 1HG2 ILE A 159      -7.640 -11.122   9.194  1.00  8.52           H  
ATOM   2362 2HG2 ILE A 159      -8.989 -11.970   9.935  1.00  8.52           H  
ATOM   2363 3HG2 ILE A 159      -7.486 -12.795   9.658  1.00  8.52           H  
ATOM   2364 1HD1 ILE A 159      -6.179 -11.600   5.515  1.00  8.52           H  
ATOM   2365 2HD1 ILE A 159      -7.696 -10.755   5.872  1.00  8.52           H  
ATOM   2366 3HD1 ILE A 159      -6.430 -10.849   7.108  1.00  8.52           H  
ATOM   2367  N   LEU A 160     -11.238 -13.498   9.517  1.00  8.38           N  
ATOM   2368  CA  LEU A 160     -11.963 -13.634  10.782  1.00  8.38           C  
ATOM   2369  C   LEU A 160     -11.844 -15.072  11.250  1.00  8.38           C  
ATOM   2370  O   LEU A 160     -11.524 -15.331  12.420  1.00  8.38           O  
ATOM   2371  CB  LEU A 160     -13.467 -13.325  10.620  1.00  8.38           C  
ATOM   2372  CG  LEU A 160     -14.323 -13.387  11.948  1.00  8.38           C  
ATOM   2373  CD1 LEU A 160     -15.592 -12.537  11.806  1.00  8.38           C  
ATOM   2374  CD2 LEU A 160     -14.695 -14.860  12.249  1.00  8.38           C  
ATOM   2375  H   LEU A 160     -11.663 -13.053   8.705  1.00  8.38           H  
ATOM   2376  HA  LEU A 160     -11.524 -12.973  11.524  1.00  8.38           H  
ATOM   2377 1HB  LEU A 160     -13.572 -12.341  10.182  1.00  8.38           H  
ATOM   2378 2HB  LEU A 160     -13.897 -14.044   9.931  1.00  8.38           H  
ATOM   2379  HG  LEU A 160     -13.738 -12.983  12.777  1.00  8.38           H  
ATOM   2380 1HD1 LEU A 160     -16.165 -12.583  12.731  1.00  8.38           H  
ATOM   2381 2HD1 LEU A 160     -15.327 -11.528  11.609  1.00  8.38           H  
ATOM   2382 3HD1 LEU A 160     -16.196 -12.921  10.985  1.00  8.38           H  
ATOM   2383 1HD2 LEU A 160     -15.277 -14.906  13.170  1.00  8.38           H  
ATOM   2384 2HD2 LEU A 160     -15.283 -15.269  11.424  1.00  8.38           H  
ATOM   2385 3HD2 LEU A 160     -13.796 -15.446  12.370  1.00  8.38           H  
ATOM   2386  N   VAL A 161     -12.068 -16.011  10.328  1.00  8.30           N  
ATOM   2387  CA  VAL A 161     -12.011 -17.422  10.654  1.00  8.30           C  
ATOM   2388  C   VAL A 161     -10.642 -17.880  11.115  1.00  8.30           C  
ATOM   2389  O   VAL A 161     -10.525 -18.645  12.075  1.00  8.30           O  
ATOM   2390  CB  VAL A 161     -12.376 -18.288   9.459  1.00  8.30           C  
ATOM   2391  CG1 VAL A 161     -12.105 -19.711   9.831  1.00  8.30           C  
ATOM   2392  CG2 VAL A 161     -13.770 -18.043   9.103  1.00  8.30           C  
ATOM   2393  H   VAL A 161     -12.312 -15.710   9.376  1.00  8.30           H  
ATOM   2394  HA  VAL A 161     -12.727 -17.611  11.456  1.00  8.30           H  
ATOM   2395  HB  VAL A 161     -11.750 -18.060   8.617  1.00  8.30           H  
ATOM   2396 1HG1 VAL A 161     -12.350 -20.351   9.008  1.00  8.30           H  
ATOM   2397 2HG1 VAL A 161     -11.053 -19.833  10.079  1.00  8.30           H  
ATOM   2398 3HG1 VAL A 161     -12.706 -19.968  10.695  1.00  8.30           H  
ATOM   2399 1HG2 VAL A 161     -14.055 -18.669   8.256  1.00  8.30           H  
ATOM   2400 2HG2 VAL A 161     -14.373 -18.277   9.962  1.00  8.30           H  
ATOM   2401 3HG2 VAL A 161     -13.897 -16.988   8.839  1.00  8.30           H  
ATOM   2402  N   ILE A 162      -9.601 -17.424  10.424  1.00  8.32           N  
ATOM   2403  CA  ILE A 162      -8.250 -17.859  10.750  1.00  8.32           C  
ATOM   2404  C   ILE A 162      -7.876 -17.443  12.153  1.00  8.32           C  
ATOM   2405  O   ILE A 162      -7.390 -18.253  12.953  1.00  8.32           O  
ATOM   2406  CB  ILE A 162      -7.222 -17.199   9.807  1.00  8.32           C  
ATOM   2407  CG1 ILE A 162      -7.396 -17.681   8.428  1.00  8.32           C  
ATOM   2408  CG2 ILE A 162      -5.825 -17.488  10.256  1.00  8.32           C  
ATOM   2409  CD1 ILE A 162      -6.604 -16.865   7.402  1.00  8.32           C  
ATOM   2410  H   ILE A 162      -9.771 -16.801   9.634  1.00  8.32           H  
ATOM   2411  HA  ILE A 162      -8.197 -18.941  10.668  1.00  8.32           H  
ATOM   2412  HB  ILE A 162      -7.378 -16.122   9.797  1.00  8.32           H  
ATOM   2413 1HG1 ILE A 162      -7.104 -18.724   8.381  1.00  8.32           H  
ATOM   2414 2HG1 ILE A 162      -8.435 -17.615   8.188  1.00  8.32           H  
ATOM   2415 1HG2 ILE A 162      -5.135 -17.017   9.566  1.00  8.32           H  
ATOM   2416 2HG2 ILE A 162      -5.672 -17.099  11.259  1.00  8.32           H  
ATOM   2417 3HG2 ILE A 162      -5.663 -18.558  10.257  1.00  8.32           H  
ATOM   2418 1HD1 ILE A 162      -6.786 -17.252   6.431  1.00  8.32           H  
ATOM   2419 2HD1 ILE A 162      -6.888 -15.839   7.423  1.00  8.32           H  
ATOM   2420 3HD1 ILE A 162      -5.551 -16.940   7.632  1.00  8.32           H  
ATOM   2421  N   VAL A 163      -8.130 -16.179  12.469  1.00  8.41           N  
ATOM   2422  CA  VAL A 163      -7.725 -15.661  13.755  1.00  8.41           C  
ATOM   2423  C   VAL A 163      -8.606 -16.288  14.836  1.00  8.41           C  
ATOM   2424  O   VAL A 163      -8.100 -16.674  15.891  1.00  8.41           O  
ATOM   2425  CB  VAL A 163      -7.826 -14.122  13.794  1.00  8.41           C  
ATOM   2426  CG1 VAL A 163      -7.458 -13.604  15.200  1.00  8.41           C  
ATOM   2427  CG2 VAL A 163      -6.909 -13.523  12.744  1.00  8.41           C  
ATOM   2428  H   VAL A 163      -8.573 -15.570  11.776  1.00  8.41           H  
ATOM   2429  HA  VAL A 163      -6.693 -15.941  13.940  1.00  8.41           H  
ATOM   2430  HB  VAL A 163      -8.862 -13.831  13.588  1.00  8.41           H  
ATOM   2431 1HG1 VAL A 163      -7.547 -12.517  15.231  1.00  8.41           H  
ATOM   2432 2HG1 VAL A 163      -8.075 -14.031  15.956  1.00  8.41           H  
ATOM   2433 3HG1 VAL A 163      -6.434 -13.889  15.411  1.00  8.41           H  
ATOM   2434 1HG2 VAL A 163      -6.987 -12.435  12.756  1.00  8.41           H  
ATOM   2435 2HG2 VAL A 163      -5.882 -13.817  12.948  1.00  8.41           H  
ATOM   2436 3HG2 VAL A 163      -7.202 -13.899  11.764  1.00  8.41           H  
ATOM   2437  N   THR A 164      -9.917 -16.415  14.573  1.00  8.55           N  
ATOM   2438  CA  THR A 164     -10.835 -16.985  15.553  1.00  8.55           C  
ATOM   2439  C   THR A 164     -10.449 -18.391  15.932  1.00  8.55           C  
ATOM   2440  O   THR A 164     -10.352 -18.721  17.114  1.00  8.55           O  
ATOM   2441  CB  THR A 164     -12.275 -17.032  15.005  1.00  8.55           C  
ATOM   2442  OG1 THR A 164     -12.731 -15.726  14.727  1.00  8.55           O  
ATOM   2443  CG2 THR A 164     -13.183 -17.659  15.998  1.00  8.55           C  
ATOM   2444  H   THR A 164     -10.304 -16.091  13.687  1.00  8.55           H  
ATOM   2445  HA  THR A 164     -10.811 -16.384  16.460  1.00  8.55           H  
ATOM   2446  HB  THR A 164     -12.291 -17.612  14.080  1.00  8.55           H  
ATOM   2447  HG1 THR A 164     -12.218 -15.374  13.967  1.00  8.55           H  
ATOM   2448 1HG2 THR A 164     -14.193 -17.691  15.595  1.00  8.55           H  
ATOM   2449 2HG2 THR A 164     -12.835 -18.664  16.188  1.00  8.55           H  
ATOM   2450 3HG2 THR A 164     -13.176 -17.084  16.922  1.00  8.55           H  
ATOM   2451  N   CYS A 165     -10.171 -19.223  14.944  1.00  8.72           N  
ATOM   2452  CA  CYS A 165      -9.844 -20.597  15.233  1.00  8.72           C  
ATOM   2453  C   CYS A 165      -8.552 -20.701  16.060  1.00  8.72           C  
ATOM   2454  O   CYS A 165      -8.456 -21.529  16.986  1.00  8.72           O  
ATOM   2455  CB  CYS A 165      -9.702 -21.344  13.916  1.00  8.72           C  
ATOM   2456  SG  CYS A 165     -11.228 -21.518  13.041  1.00  8.72           S  
ATOM   2457  H   CYS A 165     -10.231 -18.913  13.973  1.00  8.72           H  
ATOM   2458  HA  CYS A 165     -10.665 -21.032  15.802  1.00  8.72           H  
ATOM   2459 1HB  CYS A 165      -8.985 -20.832  13.267  1.00  8.72           H  
ATOM   2460 2HB  CYS A 165      -9.356 -22.324  14.103  1.00  8.72           H  
ATOM   2461  HG  CYS A 165     -11.248 -20.228  12.610  1.00  8.72           H  
ATOM   2462  N   ILE A 166      -7.566 -19.846  15.752  1.00  8.88           N  
ATOM   2463  CA  ILE A 166      -6.306 -19.840  16.486  1.00  8.88           C  
ATOM   2464  C   ILE A 166      -6.478 -19.353  17.921  1.00  8.88           C  
ATOM   2465  O   ILE A 166      -5.958 -19.976  18.846  1.00  8.88           O  
ATOM   2466  CB  ILE A 166      -5.249 -18.987  15.772  1.00  8.88           C  
ATOM   2467  CG1 ILE A 166      -4.880 -19.619  14.490  1.00  8.88           C  
ATOM   2468  CG2 ILE A 166      -3.996 -18.861  16.617  1.00  8.88           C  
ATOM   2469  CD1 ILE A 166      -4.103 -18.741  13.642  1.00  8.88           C  
ATOM   2470  H   ILE A 166      -7.676 -19.192  14.971  1.00  8.88           H  
ATOM   2471  HA  ILE A 166      -5.930 -20.856  16.526  1.00  8.88           H  
ATOM   2472  HB  ILE A 166      -5.662 -18.000  15.561  1.00  8.88           H  
ATOM   2473 1HG1 ILE A 166      -4.273 -20.492  14.699  1.00  8.88           H  
ATOM   2474 2HG1 ILE A 166      -5.779 -19.924  13.958  1.00  8.88           H  
ATOM   2475 1HG2 ILE A 166      -3.272 -18.268  16.077  1.00  8.88           H  
ATOM   2476 2HG2 ILE A 166      -4.239 -18.383  17.564  1.00  8.88           H  
ATOM   2477 3HG2 ILE A 166      -3.578 -19.854  16.804  1.00  8.88           H  
ATOM   2478 1HD1 ILE A 166      -3.850 -19.273  12.733  1.00  8.88           H  
ATOM   2479 2HD1 ILE A 166      -4.686 -17.853  13.405  1.00  8.88           H  
ATOM   2480 3HD1 ILE A 166      -3.207 -18.462  14.173  1.00  8.88           H  
ATOM   2481  N   THR A 167      -7.210 -18.247  18.112  1.00  8.91           N  
ATOM   2482  CA  THR A 167      -7.432 -17.685  19.445  1.00  8.91           C  
ATOM   2483  C   THR A 167      -8.240 -18.607  20.346  1.00  8.91           C  
ATOM   2484  O   THR A 167      -7.930 -18.745  21.534  1.00  8.91           O  
ATOM   2485  CB  THR A 167      -8.161 -16.346  19.407  1.00  8.91           C  
ATOM   2486  OG1 THR A 167      -7.407 -15.382  18.688  1.00  8.91           O  
ATOM   2487  CG2 THR A 167      -8.339 -15.860  20.824  1.00  8.91           C  
ATOM   2488  H   THR A 167      -7.614 -17.771  17.307  1.00  8.91           H  
ATOM   2489  HA  THR A 167      -6.462 -17.526  19.909  1.00  8.91           H  
ATOM   2490  HB  THR A 167      -9.134 -16.471  18.924  1.00  8.91           H  
ATOM   2491  HG1 THR A 167      -8.020 -14.635  18.502  1.00  8.91           H  
ATOM   2492 1HG2 THR A 167      -8.856 -14.908  20.816  1.00  8.91           H  
ATOM   2493 2HG2 THR A 167      -8.911 -16.587  21.378  1.00  8.91           H  
ATOM   2494 3HG2 THR A 167      -7.365 -15.738  21.288  1.00  8.91           H  
ATOM   2495  N   LEU A 168      -9.289 -19.224  19.800  1.00  8.78           N  
ATOM   2496  CA  LEU A 168     -10.124 -20.105  20.600  1.00  8.78           C  
ATOM   2497  C   LEU A 168      -9.323 -21.291  21.141  1.00  8.78           C  
ATOM   2498  O   LEU A 168      -9.577 -21.742  22.257  1.00  8.78           O  
ATOM   2499  CB  LEU A 168     -11.291 -20.628  19.773  1.00  8.78           C  
ATOM   2500  CG  LEU A 168     -12.385 -19.648  19.381  1.00  8.78           C  
ATOM   2501  CD1 LEU A 168     -13.335 -20.347  18.399  1.00  8.78           C  
ATOM   2502  CD2 LEU A 168     -13.102 -19.196  20.610  1.00  8.78           C  
ATOM   2503  H   LEU A 168      -9.523 -19.066  18.818  1.00  8.78           H  
ATOM   2504  HA  LEU A 168     -10.513 -19.538  21.445  1.00  8.78           H  
ATOM   2505 1HB  LEU A 168     -10.879 -21.006  18.843  1.00  8.78           H  
ATOM   2506 2HB  LEU A 168     -11.753 -21.440  20.321  1.00  8.78           H  
ATOM   2507  HG  LEU A 168     -11.955 -18.784  18.894  1.00  8.78           H  
ATOM   2508 1HD1 LEU A 168     -14.129 -19.665  18.103  1.00  8.78           H  
ATOM   2509 2HD1 LEU A 168     -12.773 -20.652  17.520  1.00  8.78           H  
ATOM   2510 3HD1 LEU A 168     -13.773 -21.224  18.871  1.00  8.78           H  
ATOM   2511 1HD2 LEU A 168     -13.885 -18.490  20.338  1.00  8.78           H  
ATOM   2512 2HD2 LEU A 168     -13.544 -20.054  21.113  1.00  8.78           H  
ATOM   2513 3HD2 LEU A 168     -12.394 -18.720  21.268  1.00  8.78           H  
ATOM   2514  N   ARG A 169      -8.388 -21.829  20.343  1.00  8.50           N  
ATOM   2515  CA  ARG A 169      -7.479 -22.919  20.752  1.00  8.50           C  
ATOM   2516  C   ARG A 169      -8.096 -24.299  21.059  1.00  8.50           C  
ATOM   2517  O   ARG A 169      -7.369 -25.288  21.167  1.00  8.50           O  
ATOM   2518  CB  ARG A 169      -6.669 -22.466  21.966  1.00  8.50           C  
ATOM   2519  CG  ARG A 169      -5.677 -21.349  21.688  1.00  8.50           C  
ATOM   2520  CD  ARG A 169      -5.147 -20.740  22.924  1.00  8.50           C  
ATOM   2521  NE  ARG A 169      -6.146 -19.866  23.535  1.00  8.50           N  
ATOM   2522  CZ  ARG A 169      -6.139 -19.452  24.818  1.00  8.50           C  
ATOM   2523  NH1 ARG A 169      -5.190 -19.858  25.639  1.00  8.50           N  
ATOM   2524  NH2 ARG A 169      -7.084 -18.633  25.254  1.00  8.50           N  
ATOM   2525  H   ARG A 169      -8.273 -21.457  19.399  1.00  8.50           H  
ATOM   2526  HA  ARG A 169      -6.772 -23.052  19.933  1.00  8.50           H  
ATOM   2527 1HB  ARG A 169      -7.304 -22.146  22.776  1.00  8.50           H  
ATOM   2528 2HB  ARG A 169      -6.097 -23.312  22.335  1.00  8.50           H  
ATOM   2529 1HG  ARG A 169      -4.851 -21.719  21.085  1.00  8.50           H  
ATOM   2530 2HG  ARG A 169      -6.187 -20.571  21.156  1.00  8.50           H  
ATOM   2531 1HD  ARG A 169      -4.890 -21.518  23.638  1.00  8.50           H  
ATOM   2532 2HD  ARG A 169      -4.266 -20.144  22.693  1.00  8.50           H  
ATOM   2533  HE  ARG A 169      -6.891 -19.505  22.913  1.00  8.50           H  
ATOM   2534 1HH1 ARG A 169      -4.468 -20.481  25.306  1.00  8.50           H  
ATOM   2535 2HH1 ARG A 169      -5.185 -19.546  26.599  1.00  8.50           H  
ATOM   2536 1HH2 ARG A 169      -7.817 -18.319  24.627  1.00  8.50           H  
ATOM   2537 2HH2 ARG A 169      -7.078 -18.322  26.212  1.00  8.50           H  
ATOM   2538  N   LYS A 170      -9.412 -24.379  21.170  1.00  8.10           N  
ATOM   2539  CA  LYS A 170     -10.108 -25.625  21.474  1.00  8.10           C  
ATOM   2540  C   LYS A 170      -9.919 -26.653  20.373  1.00  8.10           C  
ATOM   2541  O   LYS A 170      -9.704 -26.310  19.216  1.00  8.10           O  
ATOM   2542  CB  LYS A 170     -11.598 -25.378  21.730  1.00  8.10           C  
ATOM   2543  CG  LYS A 170     -11.892 -24.588  23.005  1.00  8.10           C  
ATOM   2544  CD  LYS A 170     -13.396 -24.482  23.271  1.00  8.10           C  
ATOM   2545  CE  LYS A 170     -13.685 -23.824  24.639  1.00  8.10           C  
ATOM   2546  NZ  LYS A 170     -13.325 -22.381  24.657  1.00  8.10           N  
ATOM   2547  H   LYS A 170      -9.944 -23.525  21.085  1.00  8.10           H  
ATOM   2548  HA  LYS A 170      -9.675 -26.039  22.386  1.00  8.10           H  
ATOM   2549 1HB  LYS A 170     -12.024 -24.824  20.901  1.00  8.10           H  
ATOM   2550 2HB  LYS A 170     -12.123 -26.330  21.793  1.00  8.10           H  
ATOM   2551 1HG  LYS A 170     -11.418 -25.084  23.851  1.00  8.10           H  
ATOM   2552 2HG  LYS A 170     -11.472 -23.581  22.917  1.00  8.10           H  
ATOM   2553 1HD  LYS A 170     -13.856 -23.878  22.487  1.00  8.10           H  
ATOM   2554 2HD  LYS A 170     -13.842 -25.476  23.254  1.00  8.10           H  
ATOM   2555 1HE  LYS A 170     -14.745 -23.923  24.867  1.00  8.10           H  
ATOM   2556 2HE  LYS A 170     -13.109 -24.337  25.408  1.00  8.10           H  
ATOM   2557 1HZ  LYS A 170     -13.521 -21.951  25.577  1.00  8.10           H  
ATOM   2558 2HZ  LYS A 170     -12.344 -22.258  24.459  1.00  8.10           H  
ATOM   2559 3HZ  LYS A 170     -13.860 -21.885  23.962  1.00  8.10           H  
ATOM   2560  N   LYS A 171     -10.015 -27.928  20.730  1.00  7.66           N  
ATOM   2561  CA  LYS A 171      -9.869 -29.017  19.763  1.00  7.66           C  
ATOM   2562  C   LYS A 171     -10.916 -29.056  18.647  1.00  7.66           C  
ATOM   2563  O   LYS A 171     -10.683 -29.701  17.633  1.00  7.66           O  
ATOM   2564  CB  LYS A 171      -9.842 -30.365  20.476  1.00  7.66           C  
ATOM   2565  CG  LYS A 171      -8.577 -30.605  21.292  1.00  7.66           C  
ATOM   2566  CD  LYS A 171      -8.598 -31.962  21.993  1.00  7.66           C  
ATOM   2567  CE  LYS A 171      -7.316 -32.185  22.799  1.00  7.66           C  
ATOM   2568  NZ  LYS A 171      -7.332 -33.483  23.530  1.00  7.66           N  
ATOM   2569  H   LYS A 171     -10.180 -28.155  21.700  1.00  7.66           H  
ATOM   2570  HA  LYS A 171      -8.899 -28.890  19.281  1.00  7.66           H  
ATOM   2571 1HB  LYS A 171     -10.704 -30.445  21.139  1.00  7.66           H  
ATOM   2572 2HB  LYS A 171      -9.920 -31.159  19.741  1.00  7.66           H  
ATOM   2573 1HG  LYS A 171      -7.713 -30.563  20.627  1.00  7.66           H  
ATOM   2574 2HG  LYS A 171      -8.475 -29.818  22.038  1.00  7.66           H  
ATOM   2575 1HD  LYS A 171      -9.454 -32.011  22.667  1.00  7.66           H  
ATOM   2576 2HD  LYS A 171      -8.695 -32.757  21.251  1.00  7.66           H  
ATOM   2577 1HE  LYS A 171      -6.463 -32.173  22.120  1.00  7.66           H  
ATOM   2578 2HE  LYS A 171      -7.203 -31.375  23.519  1.00  7.66           H  
ATOM   2579 1HZ  LYS A 171      -6.470 -33.589  24.047  1.00  7.66           H  
ATOM   2580 2HZ  LYS A 171      -8.112 -33.498  24.171  1.00  7.66           H  
ATOM   2581 3HZ  LYS A 171      -7.424 -34.243  22.872  1.00  7.66           H  
ATOM   2582  N   VAL A 172     -12.072 -28.412  18.830  1.00  7.24           N  
ATOM   2583  CA  VAL A 172     -13.100 -28.444  17.783  1.00  7.24           C  
ATOM   2584  C   VAL A 172     -13.452 -27.098  17.107  1.00  7.24           C  
ATOM   2585  O   VAL A 172     -13.932 -27.105  15.974  1.00  7.24           O  
ATOM   2586  CB  VAL A 172     -14.374 -29.067  18.375  1.00  7.24           C  
ATOM   2587  CG1 VAL A 172     -14.106 -30.521  18.769  1.00  7.24           C  
ATOM   2588  CG2 VAL A 172     -14.795 -28.272  19.622  1.00  7.24           C  
ATOM   2589  H   VAL A 172     -12.222 -27.904  19.684  1.00  7.24           H  
ATOM   2590  HA  VAL A 172     -12.748 -29.117  16.998  1.00  7.24           H  
ATOM   2591  HB  VAL A 172     -15.166 -29.055  17.626  1.00  7.24           H  
ATOM   2592 1HG1 VAL A 172     -15.012 -30.962  19.181  1.00  7.24           H  
ATOM   2593 2HG1 VAL A 172     -13.804 -31.075  17.881  1.00  7.24           H  
ATOM   2594 3HG1 VAL A 172     -13.313 -30.569  19.512  1.00  7.24           H  
ATOM   2595 1HG2 VAL A 172     -15.694 -28.717  20.045  1.00  7.24           H  
ATOM   2596 2HG2 VAL A 172     -13.993 -28.303  20.359  1.00  7.24           H  
ATOM   2597 3HG2 VAL A 172     -15.001 -27.246  19.369  1.00  7.24           H  
ATOM   2598  N   VAL A 173     -13.261 -25.977  17.817  1.00  6.94           N  
ATOM   2599  CA  VAL A 173     -13.552 -24.598  17.365  1.00  6.94           C  
ATOM   2600  C   VAL A 173     -14.501 -24.402  16.192  1.00  6.94           C  
ATOM   2601  O   VAL A 173     -14.064 -23.888  15.164  1.00  6.94           O  
ATOM   2602  CB  VAL A 173     -12.289 -23.819  16.990  1.00  6.94           C  
ATOM   2603  CG1 VAL A 173     -11.421 -23.717  18.174  1.00  6.94           C  
ATOM   2604  CG2 VAL A 173     -11.590 -24.461  15.863  1.00  6.94           C  
ATOM   2605  H   VAL A 173     -12.856 -26.088  18.732  1.00  6.94           H  
ATOM   2606  HA  VAL A 173     -13.982 -24.076  18.220  1.00  6.94           H  
ATOM   2607  HB  VAL A 173     -12.577 -22.816  16.692  1.00  6.94           H  
ATOM   2608 1HG1 VAL A 173     -10.521 -23.143  17.940  1.00  6.94           H  
ATOM   2609 2HG1 VAL A 173     -11.968 -23.241  18.965  1.00  6.94           H  
ATOM   2610 3HG1 VAL A 173     -11.157 -24.693  18.469  1.00  6.94           H  
ATOM   2611 1HG2 VAL A 173     -10.727 -23.879  15.605  1.00  6.94           H  
ATOM   2612 2HG2 VAL A 173     -11.291 -25.443  16.167  1.00  6.94           H  
ATOM   2613 3HG2 VAL A 173     -12.253 -24.522  14.996  1.00  6.94           H  
ATOM   2614  N   PRO A 174     -15.769 -24.790  16.240  1.00  6.76           N  
ATOM   2615  CA  PRO A 174     -16.643 -24.519  15.141  1.00  6.76           C  
ATOM   2616  C   PRO A 174     -16.804 -23.012  15.057  1.00  6.76           C  
ATOM   2617  O   PRO A 174     -16.925 -22.343  16.086  1.00  6.76           O  
ATOM   2618  CB  PRO A 174     -17.935 -25.230  15.552  1.00  6.76           C  
ATOM   2619  CG  PRO A 174     -17.855 -25.306  17.087  1.00  6.76           C  
ATOM   2620  CD  PRO A 174     -16.376 -25.452  17.395  1.00  6.76           C  
ATOM   2621  HA  PRO A 174     -16.215 -24.927  14.219  1.00  6.76           H  
ATOM   2622 1HB  PRO A 174     -18.805 -24.654  15.197  1.00  6.76           H  
ATOM   2623 2HB  PRO A 174     -17.985 -26.220  15.074  1.00  6.76           H  
ATOM   2624 1HG  PRO A 174     -18.288 -24.400  17.531  1.00  6.76           H  
ATOM   2625 2HG  PRO A 174     -18.446 -26.157  17.457  1.00  6.76           H  
ATOM   2626 1HD  PRO A 174     -16.120 -24.950  18.332  1.00  6.76           H  
ATOM   2627 2HD  PRO A 174     -16.124 -26.512  17.403  1.00  6.76           H  
ATOM   2628  N   VAL A 175     -16.830 -22.493  13.843  1.00  6.73           N  
ATOM   2629  CA  VAL A 175     -17.037 -21.075  13.586  1.00  6.73           C  
ATOM   2630  C   VAL A 175     -18.099 -20.999  12.492  1.00  6.73           C  
ATOM   2631  O   VAL A 175     -18.020 -21.770  11.530  1.00  6.73           O  
ATOM   2632  CB  VAL A 175     -15.718 -20.377  13.118  1.00  6.73           C  
ATOM   2633  CG1 VAL A 175     -15.955 -18.887  12.876  1.00  6.73           C  
ATOM   2634  CG2 VAL A 175     -14.593 -20.573  14.140  1.00  6.73           C  
ATOM   2635  H   VAL A 175     -16.705 -23.105  13.062  1.00  6.73           H  
ATOM   2636  HA  VAL A 175     -17.409 -20.586  14.488  1.00  6.73           H  
ATOM   2637  HB  VAL A 175     -15.420 -20.796  12.188  1.00  6.73           H  
ATOM   2638 1HG1 VAL A 175     -15.035 -18.421  12.522  1.00  6.73           H  
ATOM   2639 2HG1 VAL A 175     -16.733 -18.749  12.139  1.00  6.73           H  
ATOM   2640 3HG1 VAL A 175     -16.261 -18.414  13.808  1.00  6.73           H  
ATOM   2641 1HG2 VAL A 175     -13.695 -20.082  13.780  1.00  6.73           H  
ATOM   2642 2HG2 VAL A 175     -14.884 -20.138  15.095  1.00  6.73           H  
ATOM   2643 3HG2 VAL A 175     -14.392 -21.626  14.274  1.00  6.73           H  
ATOM   2644  N   THR A 176     -19.113 -20.143  12.650  1.00  6.81           N  
ATOM   2645  CA  THR A 176     -20.138 -20.019  11.605  1.00  6.81           C  
ATOM   2646  C   THR A 176     -20.094 -18.610  11.016  1.00  6.81           C  
ATOM   2647  O   THR A 176     -20.148 -17.620  11.750  1.00  6.81           O  
ATOM   2648  CB  THR A 176     -21.548 -20.323  12.127  1.00  6.81           C  
ATOM   2649  OG1 THR A 176     -21.597 -21.657  12.657  1.00  6.81           O  
ATOM   2650  CG2 THR A 176     -22.539 -20.226  10.963  1.00  6.81           C  
ATOM   2651  H   THR A 176     -19.152 -19.554  13.470  1.00  6.81           H  
ATOM   2652  HA  THR A 176     -19.916 -20.722  10.807  1.00  6.81           H  
ATOM   2653  HB  THR A 176     -21.820 -19.611  12.906  1.00  6.81           H  
ATOM   2654  HG1 THR A 176     -22.502 -21.867  12.899  1.00  6.81           H  
ATOM   2655 1HG2 THR A 176     -23.545 -20.448  11.318  1.00  6.81           H  
ATOM   2656 2HG2 THR A 176     -22.520 -19.220  10.544  1.00  6.81           H  
ATOM   2657 3HG2 THR A 176     -22.258 -20.945  10.189  1.00  6.81           H  
ATOM   2658  N   ILE A 177     -19.949 -18.533   9.693  1.00  6.99           N  
ATOM   2659  CA  ILE A 177     -19.784 -17.273   8.984  1.00  6.99           C  
ATOM   2660  C   ILE A 177     -20.822 -17.004   7.890  1.00  6.99           C  
ATOM   2661  O   ILE A 177     -20.968 -17.807   6.969  1.00  6.99           O  
ATOM   2662  CB  ILE A 177     -18.429 -17.310   8.281  1.00  6.99           C  
ATOM   2663  CG1 ILE A 177     -17.356 -17.636   9.255  1.00  6.99           C  
ATOM   2664  CG2 ILE A 177     -18.154 -16.029   7.612  1.00  6.99           C  
ATOM   2665  CD1 ILE A 177     -17.052 -19.135   9.245  1.00  6.99           C  
ATOM   2666  H   ILE A 177     -19.927 -19.400   9.166  1.00  6.99           H  
ATOM   2667  HA  ILE A 177     -19.821 -16.460   9.708  1.00  6.99           H  
ATOM   2668  HB  ILE A 177     -18.441 -18.099   7.545  1.00  6.99           H  
ATOM   2669 1HG1 ILE A 177     -16.461 -17.079   9.008  1.00  6.99           H  
ATOM   2670 2HG1 ILE A 177     -17.671 -17.346  10.254  1.00  6.99           H  
ATOM   2671 1HG2 ILE A 177     -17.204 -16.122   7.118  1.00  6.99           H  
ATOM   2672 2HG2 ILE A 177     -18.928 -15.826   6.889  1.00  6.99           H  
ATOM   2673 3HG2 ILE A 177     -18.122 -15.223   8.344  1.00  6.99           H  
ATOM   2674 1HD1 ILE A 177     -16.289 -19.357   9.958  1.00  6.99           H  
ATOM   2675 2HD1 ILE A 177     -17.934 -19.703   9.500  1.00  6.99           H  
ATOM   2676 3HD1 ILE A 177     -16.717 -19.433   8.249  1.00  6.99           H  
ATOM   2677  N   GLY A 178     -21.538 -15.888   7.949  1.00  7.27           N  
ATOM   2678  CA  GLY A 178     -22.439 -15.582   6.831  1.00  7.27           C  
ATOM   2679  C   GLY A 178     -21.714 -14.630   5.881  1.00  7.27           C  
ATOM   2680  O   GLY A 178     -20.970 -13.783   6.354  1.00  7.27           O  
ATOM   2681  H   GLY A 178     -21.437 -15.250   8.727  1.00  7.27           H  
ATOM   2682 1HA  GLY A 178     -22.722 -16.493   6.304  1.00  7.27           H  
ATOM   2683 2HA  GLY A 178     -23.352 -15.119   7.202  1.00  7.27           H  
ATOM   2684  N   VAL A 179     -21.902 -14.776   4.565  1.00  7.62           N  
ATOM   2685  CA  VAL A 179     -21.320 -13.861   3.566  1.00  7.62           C  
ATOM   2686  C   VAL A 179     -22.259 -13.458   2.442  1.00  7.62           C  
ATOM   2687  O   VAL A 179     -22.959 -14.294   1.872  1.00  7.62           O  
ATOM   2688  CB  VAL A 179     -20.031 -14.429   2.930  1.00  7.62           C  
ATOM   2689  CG1 VAL A 179     -19.494 -13.516   1.815  1.00  7.62           C  
ATOM   2690  CG2 VAL A 179     -18.978 -14.496   3.961  1.00  7.62           C  
ATOM   2691  H   VAL A 179     -22.476 -15.556   4.245  1.00  7.62           H  
ATOM   2692  HA  VAL A 179     -21.035 -12.949   4.091  1.00  7.62           H  
ATOM   2693  HB  VAL A 179     -20.239 -15.400   2.504  1.00  7.62           H  
ATOM   2694 1HG1 VAL A 179     -18.579 -13.948   1.410  1.00  7.62           H  
ATOM   2695 2HG1 VAL A 179     -20.224 -13.433   1.014  1.00  7.62           H  
ATOM   2696 3HG1 VAL A 179     -19.279 -12.529   2.220  1.00  7.62           H  
ATOM   2697 1HG2 VAL A 179     -18.069 -14.859   3.524  1.00  7.62           H  
ATOM   2698 2HG2 VAL A 179     -18.809 -13.501   4.347  1.00  7.62           H  
ATOM   2699 3HG2 VAL A 179     -19.278 -15.148   4.757  1.00  7.62           H  
ATOM   2700  N   LEU A 180     -22.256 -12.172   2.104  1.00  8.04           N  
ATOM   2701  CA  LEU A 180     -22.988 -11.702   0.933  1.00  8.04           C  
ATOM   2702  C   LEU A 180     -22.000 -11.072  -0.054  1.00  8.04           C  
ATOM   2703  O   LEU A 180     -21.283 -10.130   0.305  1.00  8.04           O  
ATOM   2704  CB  LEU A 180     -24.064 -10.691   1.316  1.00  8.04           C  
ATOM   2705  CG  LEU A 180     -24.852 -10.124   0.137  1.00  8.04           C  
ATOM   2706  CD1 LEU A 180     -25.644 -11.265  -0.525  1.00  8.04           C  
ATOM   2707  CD2 LEU A 180     -25.764  -9.014   0.631  1.00  8.04           C  
ATOM   2708  H   LEU A 180     -21.701 -11.526   2.643  1.00  8.04           H  
ATOM   2709  HA  LEU A 180     -23.462 -12.548   0.439  1.00  8.04           H  
ATOM   2710 1HB  LEU A 180     -24.769 -11.175   1.985  1.00  8.04           H  
ATOM   2711 2HB  LEU A 180     -23.598  -9.857   1.842  1.00  8.04           H  
ATOM   2712  HG  LEU A 180     -24.162  -9.719  -0.612  1.00  8.04           H  
ATOM   2713 1HD1 LEU A 180     -26.203 -10.880  -1.376  1.00  8.04           H  
ATOM   2714 2HD1 LEU A 180     -24.954 -12.027  -0.868  1.00  8.04           H  
ATOM   2715 3HD1 LEU A 180     -26.331 -11.696   0.187  1.00  8.04           H  
ATOM   2716 1HD2 LEU A 180     -26.325  -8.610  -0.213  1.00  8.04           H  
ATOM   2717 2HD2 LEU A 180     -26.451  -9.408   1.368  1.00  8.04           H  
ATOM   2718 3HD2 LEU A 180     -25.161  -8.227   1.080  1.00  8.04           H  
ATOM   2719  N   CYS A 181     -21.959 -11.608  -1.271  1.00  8.47           N  
ATOM   2720  CA  CYS A 181     -21.060 -11.175  -2.339  1.00  8.47           C  
ATOM   2721  C   CYS A 181     -21.645 -10.043  -3.192  1.00  8.47           C  
ATOM   2722  O   CYS A 181     -22.848  -9.779  -3.152  1.00  8.47           O  
ATOM   2723  CB  CYS A 181     -20.722 -12.343  -3.257  1.00  8.47           C  
ATOM   2724  SG  CYS A 181     -19.786 -13.702  -2.477  1.00  8.47           S  
ATOM   2725  H   CYS A 181     -22.578 -12.389  -1.471  1.00  8.47           H  
ATOM   2726  HA  CYS A 181     -20.134 -10.823  -1.884  1.00  8.47           H  
ATOM   2727 1HB  CYS A 181     -21.635 -12.748  -3.662  1.00  8.47           H  
ATOM   2728 2HB  CYS A 181     -20.134 -11.975  -4.094  1.00  8.47           H  
ATOM   2729  HG  CYS A 181     -19.507 -14.302  -3.651  1.00  8.47           H  
ATOM   2730  N   CYS A 182     -20.780  -9.425  -3.999  1.00  8.81           N  
ATOM   2731  CA  CYS A 182     -21.100  -8.334  -4.926  1.00  8.81           C  
ATOM   2732  C   CYS A 182     -22.385  -8.513  -5.733  1.00  8.81           C  
ATOM   2733  O   CYS A 182     -22.603  -9.533  -6.383  1.00  8.81           O  
ATOM   2734  CB  CYS A 182     -19.964  -8.179  -5.932  1.00  8.81           C  
ATOM   2735  SG  CYS A 182     -20.218  -6.868  -7.142  1.00  8.81           S  
ATOM   2736  H   CYS A 182     -19.798  -9.696  -3.910  1.00  8.81           H  
ATOM   2737  HA  CYS A 182     -21.180  -7.418  -4.341  1.00  8.81           H  
ATOM   2738 1HB  CYS A 182     -19.035  -7.983  -5.407  1.00  8.81           H  
ATOM   2739 2HB  CYS A 182     -19.839  -9.119  -6.473  1.00  8.81           H  
ATOM   2740  HG  CYS A 182     -19.126  -7.137  -7.854  1.00  8.81           H  
ATOM   2741  N   GLY A 183     -23.223  -7.471  -5.692  1.00  8.96           N  
ATOM   2742  CA  GLY A 183     -24.519  -7.423  -6.373  1.00  8.96           C  
ATOM   2743  C   GLY A 183     -24.731  -6.167  -7.229  1.00  8.96           C  
ATOM   2744  O   GLY A 183     -25.816  -5.586  -7.205  1.00  8.96           O  
ATOM   2745  H   GLY A 183     -22.950  -6.673  -5.135  1.00  8.96           H  
ATOM   2746 1HA  GLY A 183     -24.628  -8.308  -7.002  1.00  8.96           H  
ATOM   2747 2HA  GLY A 183     -25.306  -7.474  -5.626  1.00  8.96           H  
ATOM   2748  N   GLY A 184     -23.713  -5.742  -7.975  1.00  8.86           N  
ATOM   2749  CA  GLY A 184     -23.783  -4.538  -8.833  1.00  8.86           C  
ATOM   2750  C   GLY A 184     -24.847  -4.586  -9.957  1.00  8.86           C  
ATOM   2751  O   GLY A 184     -25.181  -3.563 -10.560  1.00  8.86           O  
ATOM   2752  H   GLY A 184     -22.850  -6.269  -7.949  1.00  8.86           H  
ATOM   2753 1HA  GLY A 184     -23.972  -3.669  -8.204  1.00  8.86           H  
ATOM   2754 2HA  GLY A 184     -22.804  -4.380  -9.283  1.00  8.86           H  
ATOM   2755  N   GLY A 185     -25.351  -5.775 -10.237  1.00  8.52           N  
ATOM   2756  CA  GLY A 185     -26.364  -6.051 -11.249  1.00  8.52           C  
ATOM   2757  C   GLY A 185     -26.511  -7.552 -11.249  1.00  8.52           C  
ATOM   2758  O   GLY A 185     -25.999  -8.190 -10.334  1.00  8.52           O  
ATOM   2759  H   GLY A 185     -25.011  -6.552  -9.693  1.00  8.52           H  
ATOM   2760 1HA  GLY A 185     -27.306  -5.576 -10.979  1.00  8.52           H  
ATOM   2761 2HA  GLY A 185     -26.047  -5.689 -12.224  1.00  8.52           H  
ATOM   2762  N   GLY A 186     -27.218  -8.142 -12.209  1.00  8.00           N  
ATOM   2763  CA  GLY A 186     -27.335  -9.594 -12.198  1.00  8.00           C  
ATOM   2764  C   GLY A 186     -27.924 -10.006 -10.867  1.00  8.00           C  
ATOM   2765  O   GLY A 186     -29.021  -9.566 -10.494  1.00  8.00           O  
ATOM   2766  H   GLY A 186     -27.664  -7.625 -12.953  1.00  8.00           H  
ATOM   2767 1HA  GLY A 186     -27.986  -9.911 -13.013  1.00  8.00           H  
ATOM   2768 2HA  GLY A 186     -26.365 -10.059 -12.351  1.00  8.00           H  
ATOM   2769  N   GLY A 187     -27.193 -10.851 -10.145  1.00  7.39           N  
ATOM   2770  CA  GLY A 187     -27.648 -11.304  -8.842  1.00  7.39           C  
ATOM   2771  C   GLY A 187     -26.484 -11.692  -7.966  1.00  7.39           C  
ATOM   2772  O   GLY A 187     -25.475 -12.230  -8.441  1.00  7.39           O  
ATOM   2773  H   GLY A 187     -26.291 -11.152 -10.516  1.00  7.39           H  
ATOM   2774 1HA  GLY A 187     -28.184 -10.496  -8.350  1.00  7.39           H  
ATOM   2775 2HA  GLY A 187     -28.333 -12.138  -8.953  1.00  7.39           H  
ATOM   2776  N   SER A 188     -26.657 -11.431  -6.671  1.00  6.79           N  
ATOM   2777  CA  SER A 188     -25.636 -11.653  -5.662  1.00  6.79           C  
ATOM   2778  C   SER A 188     -25.635 -13.051  -5.085  1.00  6.79           C  
ATOM   2779  O   SER A 188     -26.669 -13.715  -5.035  1.00  6.79           O  
ATOM   2780  CB  SER A 188     -25.854 -10.649  -4.561  1.00  6.79           C  
ATOM   2781  OG  SER A 188     -27.104 -10.848  -3.950  1.00  6.79           O  
ATOM   2782  H   SER A 188     -27.553 -11.046  -6.371  1.00  6.79           H  
ATOM   2783  HA  SER A 188     -24.660 -11.469  -6.119  1.00  6.79           H  
ATOM   2784 1HB  SER A 188     -25.066 -10.750  -3.820  1.00  6.79           H  
ATOM   2785 2HB  SER A 188     -25.798  -9.654  -4.962  1.00  6.79           H  
ATOM   2786  HG  SER A 188     -27.780 -10.799  -4.664  1.00  6.79           H  
ATOM   2787  N   LEU A 189     -24.489 -13.466  -4.565  1.00  6.28           N  
ATOM   2788  CA  LEU A 189     -24.369 -14.748  -3.891  1.00  6.28           C  
ATOM   2789  C   LEU A 189     -24.333 -14.638  -2.389  1.00  6.28           C  
ATOM   2790  O   LEU A 189     -23.507 -13.923  -1.817  1.00  6.28           O  
ATOM   2791  CB  LEU A 189     -23.109 -15.486  -4.350  1.00  6.28           C  
ATOM   2792  CG  LEU A 189     -22.745 -16.788  -3.587  1.00  6.28           C  
ATOM   2793  CD1 LEU A 189     -23.801 -17.873  -3.823  1.00  6.28           C  
ATOM   2794  CD2 LEU A 189     -21.371 -17.223  -4.049  1.00  6.28           C  
ATOM   2795  H   LEU A 189     -23.673 -12.878  -4.662  1.00  6.28           H  
ATOM   2796  HA  LEU A 189     -25.233 -15.354  -4.162  1.00  6.28           H  
ATOM   2797 1HB  LEU A 189     -23.250 -15.758  -5.389  1.00  6.28           H  
ATOM   2798 2HB  LEU A 189     -22.259 -14.825  -4.295  1.00  6.28           H  
ATOM   2799  HG  LEU A 189     -22.712 -16.585  -2.514  1.00  6.28           H  
ATOM   2800 1HD1 LEU A 189     -23.528 -18.778  -3.279  1.00  6.28           H  
ATOM   2801 2HD1 LEU A 189     -24.769 -17.525  -3.476  1.00  6.28           H  
ATOM   2802 3HD1 LEU A 189     -23.855 -18.084  -4.867  1.00  6.28           H  
ATOM   2803 1HD2 LEU A 189     -21.069 -18.119  -3.515  1.00  6.28           H  
ATOM   2804 2HD2 LEU A 189     -21.394 -17.418  -5.123  1.00  6.28           H  
ATOM   2805 3HD2 LEU A 189     -20.674 -16.426  -3.847  1.00  6.28           H  
ATOM   2806  N   ARG A 190     -25.227 -15.361  -1.737  1.00  5.86           N  
ATOM   2807  CA  ARG A 190     -25.227 -15.405  -0.291  1.00  5.86           C  
ATOM   2808  C   ARG A 190     -24.812 -16.806   0.132  1.00  5.86           C  
ATOM   2809  O   ARG A 190     -25.236 -17.801  -0.474  1.00  5.86           O  
ATOM   2810  CB  ARG A 190     -26.584 -15.059   0.309  1.00  5.86           C  
ATOM   2811  CG  ARG A 190     -26.563 -14.917   1.854  1.00  5.86           C  
ATOM   2812  CD  ARG A 190     -27.894 -14.579   2.445  1.00  5.86           C  
ATOM   2813  NE  ARG A 190     -28.410 -13.290   2.002  1.00  5.86           N  
ATOM   2814  CZ  ARG A 190     -28.109 -12.082   2.532  1.00  5.86           C  
ATOM   2815  NH1 ARG A 190     -27.271 -11.978   3.546  1.00  5.86           N  
ATOM   2816  NH2 ARG A 190     -28.670 -10.997   2.016  1.00  5.86           N  
ATOM   2817  H   ARG A 190     -25.915 -15.901  -2.261  1.00  5.86           H  
ATOM   2818  HA  ARG A 190     -24.498 -14.697   0.085  1.00  5.86           H  
ATOM   2819 1HB  ARG A 190     -26.943 -14.118  -0.111  1.00  5.86           H  
ATOM   2820 2HB  ARG A 190     -27.308 -15.829   0.047  1.00  5.86           H  
ATOM   2821 1HG  ARG A 190     -26.242 -15.856   2.301  1.00  5.86           H  
ATOM   2822 2HG  ARG A 190     -25.854 -14.131   2.127  1.00  5.86           H  
ATOM   2823 1HD  ARG A 190     -28.617 -15.343   2.156  1.00  5.86           H  
ATOM   2824 2HD  ARG A 190     -27.808 -14.556   3.529  1.00  5.86           H  
ATOM   2825  HE  ARG A 190     -29.095 -13.301   1.237  1.00  5.86           H  
ATOM   2826 1HH1 ARG A 190     -26.847 -12.807   3.935  1.00  5.86           H  
ATOM   2827 2HH1 ARG A 190     -27.054 -11.071   3.932  1.00  5.86           H  
ATOM   2828 1HH2 ARG A 190     -29.304 -11.093   1.198  1.00  5.86           H  
ATOM   2829 2HH2 ARG A 190     -28.469 -10.089   2.395  1.00  5.86           H  
ATOM   2830  N   ALA A 191     -23.989 -16.901   1.174  1.00  5.53           N  
ATOM   2831  CA  ALA A 191     -23.608 -18.219   1.665  1.00  5.53           C  
ATOM   2832  C   ALA A 191     -23.404 -18.250   3.178  1.00  5.53           C  
ATOM   2833  O   ALA A 191     -23.052 -17.253   3.812  1.00  5.53           O  
ATOM   2834  CB  ALA A 191     -22.334 -18.688   0.969  1.00  5.53           C  
ATOM   2835  H   ALA A 191     -23.624 -16.052   1.604  1.00  5.53           H  
ATOM   2836  HA  ALA A 191     -24.416 -18.900   1.430  1.00  5.53           H  
ATOM   2837 1HB  ALA A 191     -22.084 -19.697   1.317  1.00  5.53           H  
ATOM   2838 2HB  ALA A 191     -22.494 -18.704  -0.108  1.00  5.53           H  
ATOM   2839 3HB  ALA A 191     -21.519 -18.010   1.205  1.00  5.53           H  
ATOM   2840  N   LYS A 192     -23.621 -19.428   3.752  1.00  5.27           N  
ATOM   2841  CA  LYS A 192     -23.388 -19.669   5.176  1.00  5.27           C  
ATOM   2842  C   LYS A 192     -22.321 -20.734   5.313  1.00  5.27           C  
ATOM   2843  O   LYS A 192     -22.514 -21.848   4.874  1.00  5.27           O  
ATOM   2844  CB  LYS A 192     -24.663 -20.158   5.839  1.00  5.27           C  
ATOM   2845  CG  LYS A 192     -25.825 -19.178   5.779  1.00  5.27           C  
ATOM   2846  CD  LYS A 192     -27.069 -19.778   6.411  1.00  5.27           C  
ATOM   2847  CE  LYS A 192     -28.283 -18.883   6.224  1.00  5.27           C  
ATOM   2848  NZ  LYS A 192     -29.526 -19.554   6.673  1.00  5.27           N  
ATOM   2849  H   LYS A 192     -23.954 -20.190   3.162  1.00  5.27           H  
ATOM   2850  HA  LYS A 192     -23.030 -18.758   5.654  1.00  5.27           H  
ATOM   2851 1HB  LYS A 192     -24.975 -21.089   5.368  1.00  5.27           H  
ATOM   2852 2HB  LYS A 192     -24.465 -20.378   6.887  1.00  5.27           H  
ATOM   2853 1HG  LYS A 192     -25.557 -18.261   6.304  1.00  5.27           H  
ATOM   2854 2HG  LYS A 192     -26.047 -18.937   4.739  1.00  5.27           H  
ATOM   2855 1HD  LYS A 192     -27.276 -20.747   5.967  1.00  5.27           H  
ATOM   2856 2HD  LYS A 192     -26.911 -19.923   7.482  1.00  5.27           H  
ATOM   2857 1HE  LYS A 192     -28.150 -17.964   6.791  1.00  5.27           H  
ATOM   2858 2HE  LYS A 192     -28.381 -18.641   5.166  1.00  5.27           H  
ATOM   2859 1HZ  LYS A 192     -30.317 -18.963   6.524  1.00  5.27           H  
ATOM   2860 2HZ  LYS A 192     -29.616 -20.419   6.106  1.00  5.27           H  
ATOM   2861 3HZ  LYS A 192     -29.480 -19.800   7.672  1.00  5.27           H  
ATOM   2862  N   ILE A 193     -21.196 -20.394   5.913  1.00  5.08           N  
ATOM   2863  CA  ILE A 193     -20.066 -21.311   6.012  1.00  5.08           C  
ATOM   2864  C   ILE A 193     -19.752 -21.796   7.429  1.00  5.08           C  
ATOM   2865  O   ILE A 193     -19.772 -21.013   8.375  1.00  5.08           O  
ATOM   2866  CB  ILE A 193     -18.822 -20.647   5.406  1.00  5.08           C  
ATOM   2867  CG1 ILE A 193     -19.095 -20.236   3.951  1.00  5.08           C  
ATOM   2868  CG2 ILE A 193     -17.627 -21.526   5.507  1.00  5.08           C  
ATOM   2869  CD1 ILE A 193     -19.477 -21.325   3.017  1.00  5.08           C  
ATOM   2870  H   ILE A 193     -21.097 -19.456   6.282  1.00  5.08           H  
ATOM   2871  HA  ILE A 193     -20.302 -22.188   5.410  1.00  5.08           H  
ATOM   2872  HB  ILE A 193     -18.619 -19.734   5.947  1.00  5.08           H  
ATOM   2873 1HG1 ILE A 193     -19.880 -19.480   3.943  1.00  5.08           H  
ATOM   2874 2HG1 ILE A 193     -18.191 -19.819   3.564  1.00  5.08           H  
ATOM   2875 1HG2 ILE A 193     -16.778 -21.005   5.080  1.00  5.08           H  
ATOM   2876 2HG2 ILE A 193     -17.419 -21.760   6.547  1.00  5.08           H  
ATOM   2877 3HG2 ILE A 193     -17.813 -22.443   4.960  1.00  5.08           H  
ATOM   2878 1HD1 ILE A 193     -19.620 -20.913   2.013  1.00  5.08           H  
ATOM   2879 2HD1 ILE A 193     -18.699 -22.071   2.996  1.00  5.08           H  
ATOM   2880 3HD1 ILE A 193     -20.402 -21.780   3.355  1.00  5.08           H  
ATOM   2881  N   LYS A 194     -19.490 -23.096   7.583  1.00  4.97           N  
ATOM   2882  CA  LYS A 194     -19.068 -23.631   8.893  1.00  4.97           C  
ATOM   2883  C   LYS A 194     -17.605 -24.085   8.817  1.00  4.97           C  
ATOM   2884  O   LYS A 194     -17.160 -24.561   7.778  1.00  4.97           O  
ATOM   2885  CB  LYS A 194     -19.972 -24.761   9.363  1.00  4.97           C  
ATOM   2886  CG  LYS A 194     -21.400 -24.355   9.736  1.00  4.97           C  
ATOM   2887  CD  LYS A 194     -22.222 -25.613  10.084  1.00  4.97           C  
ATOM   2888  CE  LYS A 194     -23.692 -25.312  10.354  1.00  4.97           C  
ATOM   2889  NZ  LYS A 194     -24.455 -26.564  10.640  1.00  4.97           N  
ATOM   2890  H   LYS A 194     -19.526 -23.693   6.753  1.00  4.97           H  
ATOM   2891  HA  LYS A 194     -19.126 -22.835   9.630  1.00  4.97           H  
ATOM   2892 1HB  LYS A 194     -20.025 -25.529   8.588  1.00  4.97           H  
ATOM   2893 2HB  LYS A 194     -19.529 -25.209  10.242  1.00  4.97           H  
ATOM   2894 1HG  LYS A 194     -21.344 -23.723  10.628  1.00  4.97           H  
ATOM   2895 2HG  LYS A 194     -21.865 -23.770   8.959  1.00  4.97           H  
ATOM   2896 1HD  LYS A 194     -22.166 -26.326   9.259  1.00  4.97           H  
ATOM   2897 2HD  LYS A 194     -21.798 -26.088  10.967  1.00  4.97           H  
ATOM   2898 1HE  LYS A 194     -23.784 -24.636  11.202  1.00  4.97           H  
ATOM   2899 2HE  LYS A 194     -24.124 -24.840   9.476  1.00  4.97           H  
ATOM   2900 1HZ  LYS A 194     -25.442 -26.363  10.778  1.00  4.97           H  
ATOM   2901 2HZ  LYS A 194     -24.399 -27.205   9.835  1.00  4.97           H  
ATOM   2902 3HZ  LYS A 194     -24.097 -27.029  11.451  1.00  4.97           H  
ATOM   2903  N   VAL A 195     -16.848 -23.976   9.918  1.00  4.98           N  
ATOM   2904  CA  VAL A 195     -15.408 -24.320   9.841  1.00  4.98           C  
ATOM   2905  C   VAL A 195     -14.888 -25.659  10.454  1.00  4.98           C  
ATOM   2906  O   VAL A 195     -14.116 -26.355   9.811  1.00  4.98           O  
ATOM   2907  CB  VAL A 195     -14.625 -23.149  10.424  1.00  4.98           C  
ATOM   2908  CG1 VAL A 195     -13.135 -23.429  10.400  1.00  4.98           C  
ATOM   2909  CG2 VAL A 195     -15.006 -21.917   9.658  1.00  4.98           C  
ATOM   2910  H   VAL A 195     -17.253 -23.535  10.743  1.00  4.98           H  
ATOM   2911  HA  VAL A 195     -15.151 -24.344   8.791  1.00  4.98           H  
ATOM   2912  HB  VAL A 195     -14.899 -23.019  11.470  1.00  4.98           H  
ATOM   2913 1HG1 VAL A 195     -12.608 -22.598  10.817  1.00  4.98           H  
ATOM   2914 2HG1 VAL A 195     -12.929 -24.311  10.977  1.00  4.98           H  
ATOM   2915 3HG1 VAL A 195     -12.810 -23.585   9.368  1.00  4.98           H  
ATOM   2916 1HG2 VAL A 195     -14.505 -21.074  10.058  1.00  4.98           H  
ATOM   2917 2HG2 VAL A 195     -14.747 -22.026   8.631  1.00  4.98           H  
ATOM   2918 3HG2 VAL A 195     -16.074 -21.768   9.743  1.00  4.98           H  
ATOM   2919  N   THR A 196     -15.303 -26.002  11.679  1.00  5.17           N  
ATOM   2920  CA  THR A 196     -14.809 -27.148  12.495  1.00  5.17           C  
ATOM   2921  C   THR A 196     -13.263 -27.283  12.508  1.00  5.17           C  
ATOM   2922  O   THR A 196     -12.535 -26.411  12.044  1.00  5.17           O  
ATOM   2923  CB  THR A 196     -15.451 -28.521  12.064  1.00  5.17           C  
ATOM   2924  OG1 THR A 196     -15.192 -29.513  13.065  1.00  5.17           O  
ATOM   2925  CG2 THR A 196     -14.857 -29.097  10.750  1.00  5.17           C  
ATOM   2926  H   THR A 196     -15.984 -25.404  12.110  1.00  5.17           H  
ATOM   2927  HA  THR A 196     -15.111 -26.974  13.529  1.00  5.17           H  
ATOM   2928  HB  THR A 196     -16.524 -28.391  11.952  1.00  5.17           H  
ATOM   2929  HG1 THR A 196     -15.645 -30.348  12.788  1.00  5.17           H  
ATOM   2930 1HG2 THR A 196     -15.345 -30.041  10.536  1.00  5.17           H  
ATOM   2931 2HG2 THR A 196     -15.015 -28.458   9.936  1.00  5.17           H  
ATOM   2932 3HG2 THR A 196     -13.790 -29.262  10.851  1.00  5.17           H  
ATOM   2933  N   TYR A 197     -12.779 -28.343  13.159  1.00  5.56           N  
ATOM   2934  CA  TYR A 197     -11.343 -28.591  13.347  1.00  5.56           C  
ATOM   2935  C   TYR A 197     -11.067 -30.078  13.601  1.00  5.56           C  
ATOM   2936  O   TYR A 197     -11.737 -30.713  14.415  1.00  5.56           O  
ATOM   2937  CB  TYR A 197     -10.851 -27.646  14.473  1.00  5.56           C  
ATOM   2938  CG  TYR A 197      -9.352 -27.610  14.935  1.00  5.56           C  
ATOM   2939  CD1 TYR A 197      -8.292 -27.654  14.073  1.00  5.56           C  
ATOM   2940  CD2 TYR A 197      -9.097 -27.446  16.260  1.00  5.56           C  
ATOM   2941  CE1 TYR A 197      -6.992 -27.593  14.521  1.00  5.56           C  
ATOM   2942  CE2 TYR A 197      -7.809 -27.376  16.742  1.00  5.56           C  
ATOM   2943  CZ  TYR A 197      -6.752 -27.464  15.877  1.00  5.56           C  
ATOM   2944  OH  TYR A 197      -5.469 -27.413  16.360  1.00  5.56           O  
ATOM   2945  H   TYR A 197     -13.468 -29.004  13.494  1.00  5.56           H  
ATOM   2946  HA  TYR A 197     -10.829 -28.330  12.427  1.00  5.56           H  
ATOM   2947 1HB  TYR A 197     -11.124 -26.645  14.198  1.00  5.56           H  
ATOM   2948 2HB  TYR A 197     -11.425 -27.880  15.346  1.00  5.56           H  
ATOM   2949  HD1 TYR A 197      -8.484 -27.738  13.046  1.00  5.56           H  
ATOM   2950  HD2 TYR A 197      -9.925 -27.368  16.939  1.00  5.56           H  
ATOM   2951  HE1 TYR A 197      -6.172 -27.641  13.811  1.00  5.56           H  
ATOM   2952  HE2 TYR A 197      -7.638 -27.254  17.813  1.00  5.56           H  
ATOM   2953  HH  TYR A 197      -5.490 -27.364  17.323  1.00  5.56           H  
ATOM   2954  N   ALA A 198     -10.123 -30.648  12.843  1.00  6.17           N  
ATOM   2955  CA  ALA A 198      -9.735 -32.053  13.012  1.00  6.17           C  
ATOM   2956  C   ALA A 198      -8.736 -32.191  14.140  1.00  6.17           C  
ATOM   2957  O   ALA A 198      -8.668 -33.223  14.817  1.00  6.17           O  
ATOM   2958  CB  ALA A 198      -9.120 -32.599  11.740  1.00  6.17           C  
ATOM   2959  H   ALA A 198      -9.613 -30.080  12.171  1.00  6.17           H  
ATOM   2960  HA  ALA A 198     -10.621 -32.628  13.279  1.00  6.17           H  
ATOM   2961 1HB  ALA A 198      -8.850 -33.640  11.895  1.00  6.17           H  
ATOM   2962 2HB  ALA A 198      -9.823 -32.520  10.938  1.00  6.17           H  
ATOM   2963 3HB  ALA A 198      -8.239 -32.025  11.501  1.00  6.17           H  
ATOM   2964  N   ALA A 199      -7.929 -31.154  14.299  1.00  7.02           N  
ATOM   2965  CA  ALA A 199      -6.907 -31.130  15.333  1.00  7.02           C  
ATOM   2966  C   ALA A 199      -6.115 -32.422  15.294  1.00  7.02           C  
ATOM   2967  O   ALA A 199      -5.597 -32.810  14.249  1.00  7.02           O  
ATOM   2968  CB  ALA A 199      -7.542 -30.930  16.707  1.00  7.02           C  
ATOM   2969  H   ALA A 199      -8.035 -30.371  13.656  1.00  7.02           H  
ATOM   2970  HA  ALA A 199      -6.228 -30.306  15.122  1.00  7.02           H  
ATOM   2971 1HB  ALA A 199      -6.767 -30.875  17.474  1.00  7.02           H  
ATOM   2972 2HB  ALA A 199      -8.103 -30.029  16.719  1.00  7.02           H  
ATOM   2973 3HB  ALA A 199      -8.210 -31.732  16.930  1.00  7.02           H  
ATOM   2974  N   TYR A 200      -6.035 -33.086  16.445  1.00  8.05           N  
ATOM   2975  CA  TYR A 200      -5.328 -34.343  16.584  1.00  8.05           C  
ATOM   2976  C   TYR A 200      -6.227 -35.476  17.087  1.00  8.05           C  
ATOM   2977  O   TYR A 200      -5.710 -36.446  17.642  1.00  8.05           O  
ATOM   2978  CB  TYR A 200      -4.162 -34.185  17.556  1.00  8.05           C  
ATOM   2979  CG  TYR A 200      -3.026 -33.255  17.122  1.00  8.05           C  
ATOM   2980  CD1 TYR A 200      -3.006 -31.916  17.506  1.00  8.05           C  
ATOM   2981  CD2 TYR A 200      -1.974 -33.771  16.380  1.00  8.05           C  
ATOM   2982  CE1 TYR A 200      -1.930 -31.113  17.149  1.00  8.05           C  
ATOM   2983  CE2 TYR A 200      -0.907 -32.972  16.029  1.00  8.05           C  
ATOM   2984  CZ  TYR A 200      -0.875 -31.659  16.412  1.00  8.05           C  
ATOM   2985  OH  TYR A 200       0.213 -30.885  16.083  1.00  8.05           O  
ATOM   2986  H   TYR A 200      -6.482 -32.712  17.263  1.00  8.05           H  
ATOM   2987  HA  TYR A 200      -4.943 -34.634  15.606  1.00  8.05           H  
ATOM   2988 1HB  TYR A 200      -4.546 -33.818  18.510  1.00  8.05           H  
ATOM   2989 2HB  TYR A 200      -3.731 -35.166  17.747  1.00  8.05           H  
ATOM   2990  HD1 TYR A 200      -3.825 -31.501  18.095  1.00  8.05           H  
ATOM   2991  HD2 TYR A 200      -1.983 -34.819  16.084  1.00  8.05           H  
ATOM   2992  HE1 TYR A 200      -1.902 -30.068  17.456  1.00  8.05           H  
ATOM   2993  HE2 TYR A 200      -0.081 -33.390  15.455  1.00  8.05           H  
ATOM   2994  HH  TYR A 200       0.148 -30.042  16.538  1.00  8.05           H  
ATOM   2995  N   SER A 201      -7.557 -35.347  16.951  1.00  9.13           N  
ATOM   2996  CA  SER A 201      -8.459 -36.397  17.479  1.00  9.13           C  
ATOM   2997  C   SER A 201      -9.959 -36.348  17.081  1.00  9.13           C  
ATOM   2998  O   SER A 201     -10.504 -37.395  16.732  1.00  9.13           O  
ATOM   2999  CB  SER A 201      -8.345 -36.524  19.009  1.00  9.13           C  
ATOM   3000  OG  SER A 201      -9.246 -37.478  19.493  1.00  9.13           O  
ATOM   3001  H   SER A 201      -7.925 -34.549  16.425  1.00  9.13           H  
ATOM   3002  HA  SER A 201      -8.083 -37.341  17.085  1.00  9.13           H  
ATOM   3003 1HB  SER A 201      -7.349 -36.846  19.281  1.00  9.13           H  
ATOM   3004 2HB  SER A 201      -8.501 -35.594  19.506  1.00  9.13           H  
ATOM   3005  HG  SER A 201     -10.114 -37.206  19.181  1.00  9.13           H  
ATOM   3006  N   PRO A 202     -10.688 -35.213  17.180  1.00 10.10           N  
ATOM   3007  CA  PRO A 202     -12.104 -35.119  16.860  1.00 10.10           C  
ATOM   3008  C   PRO A 202     -12.417 -35.617  15.459  1.00 10.10           C  
ATOM   3009  O   PRO A 202     -11.681 -35.356  14.514  1.00 10.10           O  
ATOM   3010  CB  PRO A 202     -12.370 -33.616  16.978  1.00 10.10           C  
ATOM   3011  CG  PRO A 202     -11.351 -33.135  17.967  1.00 10.10           C  
ATOM   3012  CD  PRO A 202     -10.122 -33.941  17.676  1.00 10.10           C  
ATOM   3013  HA  PRO A 202     -12.686 -35.681  17.608  1.00 10.10           H  
ATOM   3014 1HB  PRO A 202     -12.256 -33.128  15.990  1.00 10.10           H  
ATOM   3015 2HB  PRO A 202     -13.405 -33.440  17.301  1.00 10.10           H  
ATOM   3016 1HG  PRO A 202     -11.182 -32.068  17.807  1.00 10.10           H  
ATOM   3017 2HG  PRO A 202     -11.721 -33.249  18.993  1.00 10.10           H  
ATOM   3018 1HD  PRO A 202      -9.583 -33.456  16.914  1.00 10.10           H  
ATOM   3019 2HD  PRO A 202      -9.561 -34.034  18.579  1.00 10.10           H  
ATOM   3020  N   LEU A 203     -13.545 -36.303  15.328  1.00 10.84           N  
ATOM   3021  CA  LEU A 203     -14.000 -36.859  14.055  1.00 10.84           C  
ATOM   3022  C   LEU A 203     -15.175 -36.050  13.522  1.00 10.84           C  
ATOM   3023  O   LEU A 203     -16.016 -36.536  12.769  1.00 10.84           O  
ATOM   3024  CB  LEU A 203     -14.367 -38.326  14.232  1.00 10.84           C  
ATOM   3025  CG  LEU A 203     -13.206 -39.205  14.706  1.00 10.84           C  
ATOM   3026  CD1 LEU A 203     -13.699 -40.622  14.916  1.00 10.84           C  
ATOM   3027  CD2 LEU A 203     -12.078 -39.143  13.677  1.00 10.84           C  
ATOM   3028  H   LEU A 203     -14.107 -36.474  16.151  1.00 10.84           H  
ATOM   3029  HA  LEU A 203     -13.184 -36.798  13.336  1.00 10.84           H  
ATOM   3030 1HB  LEU A 203     -15.170 -38.404  14.964  1.00 10.84           H  
ATOM   3031 2HB  LEU A 203     -14.722 -38.718  13.281  1.00 10.84           H  
ATOM   3032  HG  LEU A 203     -12.833 -38.834  15.664  1.00 10.84           H  
ATOM   3033 1HD1 LEU A 203     -12.875 -41.243  15.266  1.00 10.84           H  
ATOM   3034 2HD1 LEU A 203     -14.495 -40.622  15.661  1.00 10.84           H  
ATOM   3035 3HD1 LEU A 203     -14.081 -41.019  13.976  1.00 10.84           H  
ATOM   3036 1HD2 LEU A 203     -11.244 -39.758  14.016  1.00 10.84           H  
ATOM   3037 2HD2 LEU A 203     -12.435 -39.513  12.718  1.00 10.84           H  
ATOM   3038 3HD2 LEU A 203     -11.743 -38.108  13.568  1.00 10.84           H  
ATOM   3039  N   THR A 204     -15.192 -34.790  13.935  1.00 11.28           N  
ATOM   3040  CA  THR A 204     -16.202 -33.786  13.612  1.00 11.28           C  
ATOM   3041  C   THR A 204     -15.720 -32.907  12.457  1.00 11.28           C  
ATOM   3042  O   THR A 204     -16.282 -31.850  12.166  1.00 11.28           O  
ATOM   3043  CB  THR A 204     -16.481 -32.928  14.862  1.00 11.28           C  
ATOM   3044  OG1 THR A 204     -15.274 -32.275  15.281  1.00 11.28           O  
ATOM   3045  CG2 THR A 204     -16.945 -33.820  15.992  1.00 11.28           C  
ATOM   3046  H   THR A 204     -14.430 -34.503  14.537  1.00 11.28           H  
ATOM   3047  HA  THR A 204     -17.120 -34.289  13.308  1.00 11.28           H  
ATOM   3048  HB  THR A 204     -17.243 -32.182  14.638  1.00 11.28           H  
ATOM   3049  HG1 THR A 204     -14.946 -31.703  14.579  1.00 11.28           H  
ATOM   3050 1HG2 THR A 204     -17.133 -33.215  16.879  1.00 11.28           H  
ATOM   3051 2HG2 THR A 204     -17.860 -34.331  15.697  1.00 11.28           H  
ATOM   3052 3HG2 THR A 204     -16.173 -34.556  16.213  1.00 11.28           H  
ATOM   3053  N   LEU A 205     -14.632 -33.360  11.850  1.00 11.45           N  
ATOM   3054  CA  LEU A 205     -13.878 -32.746  10.761  1.00 11.45           C  
ATOM   3055  C   LEU A 205     -14.472 -32.772   9.335  1.00 11.45           C  
ATOM   3056  O   LEU A 205     -13.904 -32.162   8.446  1.00 11.45           O  
ATOM   3057  CB  LEU A 205     -12.525 -33.438  10.729  1.00 11.45           C  
ATOM   3058  CG  LEU A 205     -12.526 -34.924  10.364  1.00 11.45           C  
ATOM   3059  CD1 LEU A 205     -12.457 -35.073   8.849  1.00 11.45           C  
ATOM   3060  CD2 LEU A 205     -11.352 -35.605  11.037  1.00 11.45           C  
ATOM   3061  H   LEU A 205     -14.282 -34.239  12.194  1.00 11.45           H  
ATOM   3062  HA  LEU A 205     -13.711 -31.709  11.035  1.00 11.45           H  
ATOM   3063 1HB  LEU A 205     -11.907 -32.932  10.022  1.00 11.45           H  
ATOM   3064 2HB  LEU A 205     -12.085 -33.352  11.708  1.00 11.45           H  
ATOM   3065  HG  LEU A 205     -13.456 -35.383  10.709  1.00 11.45           H  
ATOM   3066 1HD1 LEU A 205     -12.466 -36.131   8.586  1.00 11.45           H  
ATOM   3067 2HD1 LEU A 205     -13.298 -34.586   8.383  1.00 11.45           H  
ATOM   3068 3HD1 LEU A 205     -11.537 -34.618   8.488  1.00 11.45           H  
ATOM   3069 1HD2 LEU A 205     -11.353 -36.667  10.793  1.00 11.45           H  
ATOM   3070 2HD2 LEU A 205     -10.426 -35.156  10.692  1.00 11.45           H  
ATOM   3071 3HD2 LEU A 205     -11.430 -35.485  12.110  1.00 11.45           H  
ATOM   3072  N   GLN A 206     -15.606 -33.444   9.100  1.00 11.44           N  
ATOM   3073  CA  GLN A 206     -16.242 -33.670   7.757  1.00 11.44           C  
ATOM   3074  C   GLN A 206     -16.479 -32.503   6.744  1.00 11.44           C  
ATOM   3075  O   GLN A 206     -17.220 -32.656   5.767  1.00 11.44           O  
ATOM   3076  CB  GLN A 206     -17.611 -34.320   7.969  1.00 11.44           C  
ATOM   3077  CG  GLN A 206     -18.631 -33.458   8.763  1.00 11.44           C  
ATOM   3078  CD  GLN A 206     -19.371 -32.415   7.895  1.00 11.44           C  
ATOM   3079  OE1 GLN A 206     -19.443 -32.542   6.667  1.00 11.44           O  
ATOM   3080  NE2 GLN A 206     -19.943 -31.401   8.547  1.00 11.44           N  
ATOM   3081  H   GLN A 206     -16.048 -33.877   9.898  1.00 11.44           H  
ATOM   3082  HA  GLN A 206     -15.609 -34.393   7.244  1.00 11.44           H  
ATOM   3083 1HB  GLN A 206     -18.052 -34.557   7.003  1.00 11.44           H  
ATOM   3084 2HB  GLN A 206     -17.482 -35.259   8.509  1.00 11.44           H  
ATOM   3085 1HG  GLN A 206     -19.374 -34.115   9.210  1.00 11.44           H  
ATOM   3086 2HG  GLN A 206     -18.093 -32.916   9.547  1.00 11.44           H  
ATOM   3087 1HE2 GLN A 206     -20.440 -30.669   8.030  1.00 11.44           H  
ATOM   3088 2HE2 GLN A 206     -19.874 -31.354   9.543  1.00 11.44           H  
ATOM   3089  N   MET A 207     -15.916 -31.343   6.968  1.00 11.34           N  
ATOM   3090  CA  MET A 207     -16.242 -30.179   6.161  1.00 11.34           C  
ATOM   3091  C   MET A 207     -15.450 -29.988   4.839  1.00 11.34           C  
ATOM   3092  O   MET A 207     -14.492 -29.217   4.745  1.00 11.34           O  
ATOM   3093  CB  MET A 207     -16.233 -28.995   7.097  1.00 11.34           C  
ATOM   3094  CG  MET A 207     -17.351 -29.096   8.104  1.00 11.34           C  
ATOM   3095  SD  MET A 207     -17.578 -27.651   9.076  1.00 11.34           S  
ATOM   3096  CE  MET A 207     -18.952 -28.216  10.038  1.00 11.34           C  
ATOM   3097  H   MET A 207     -15.242 -31.275   7.710  1.00 11.34           H  
ATOM   3098  HA  MET A 207     -17.282 -30.306   5.861  1.00 11.34           H  
ATOM   3099 1HB  MET A 207     -15.321 -28.973   7.658  1.00 11.34           H  
ATOM   3100 2HB  MET A 207     -16.297 -28.118   6.587  1.00 11.34           H  
ATOM   3101 1HG  MET A 207     -18.279 -29.339   7.618  1.00 11.34           H  
ATOM   3102 2HG  MET A 207     -17.119 -29.915   8.780  1.00 11.34           H  
ATOM   3103 1HE  MET A 207     -19.250 -27.452  10.744  1.00 11.34           H  
ATOM   3104 2HE  MET A 207     -19.789 -28.445   9.372  1.00 11.34           H  
ATOM   3105 3HE  MET A 207     -18.663 -29.117  10.581  1.00 11.34           H  
ATOM   3106  N   GLN A 208     -15.878 -30.724   3.816  1.00 11.22           N  
ATOM   3107  CA  GLN A 208     -15.181 -30.829   2.515  1.00 11.22           C  
ATOM   3108  C   GLN A 208     -15.056 -29.656   1.494  1.00 11.22           C  
ATOM   3109  O   GLN A 208     -14.012 -29.572   0.847  1.00 11.22           O  
ATOM   3110  CB  GLN A 208     -15.806 -31.989   1.744  1.00 11.22           C  
ATOM   3111  CG  GLN A 208     -15.531 -33.352   2.347  1.00 11.22           C  
ATOM   3112  CD  GLN A 208     -16.230 -34.479   1.592  1.00 11.22           C  
ATOM   3113  OE1 GLN A 208     -17.298 -34.297   0.999  1.00 11.22           O  
ATOM   3114  NE2 GLN A 208     -15.624 -35.665   1.615  1.00 11.22           N  
ATOM   3115  H   GLN A 208     -16.678 -31.327   4.020  1.00 11.22           H  
ATOM   3116  HA  GLN A 208     -14.156 -31.113   2.760  1.00 11.22           H  
ATOM   3117 1HB  GLN A 208     -16.886 -31.854   1.690  1.00 11.22           H  
ATOM   3118 2HB  GLN A 208     -15.430 -31.992   0.719  1.00 11.22           H  
ATOM   3119 1HG  GLN A 208     -14.456 -33.530   2.325  1.00 11.22           H  
ATOM   3120 2HG  GLN A 208     -15.894 -33.352   3.378  1.00 11.22           H  
ATOM   3121 1HE2 GLN A 208     -16.034 -36.444   1.138  1.00 11.22           H  
ATOM   3122 2HE2 GLN A 208     -14.763 -35.776   2.106  1.00 11.22           H  
ATOM   3123  N   VAL A 209     -16.100 -28.815   1.268  1.00 11.11           N  
ATOM   3124  CA  VAL A 209     -16.026 -27.840   0.132  1.00 11.11           C  
ATOM   3125  C   VAL A 209     -16.320 -26.323   0.227  1.00 11.11           C  
ATOM   3126  O   VAL A 209     -16.733 -25.749  -0.782  1.00 11.11           O  
ATOM   3127  CB  VAL A 209     -16.884 -28.322  -1.064  1.00 11.11           C  
ATOM   3128  CG1 VAL A 209     -16.302 -29.549  -1.658  1.00 11.11           C  
ATOM   3129  CG2 VAL A 209     -18.304 -28.631  -0.625  1.00 11.11           C  
ATOM   3130  H   VAL A 209     -16.930 -28.880   1.834  1.00 11.11           H  
ATOM   3131  HA  VAL A 209     -15.003 -27.903  -0.208  1.00 11.11           H  
ATOM   3132  HB  VAL A 209     -16.885 -27.541  -1.824  1.00 11.11           H  
ATOM   3133 1HG1 VAL A 209     -16.879 -29.855  -2.513  1.00 11.11           H  
ATOM   3134 2HG1 VAL A 209     -15.287 -29.321  -1.969  1.00 11.11           H  
ATOM   3135 3HG1 VAL A 209     -16.289 -30.354  -0.936  1.00 11.11           H  
ATOM   3136 1HG2 VAL A 209     -18.875 -28.949  -1.483  1.00 11.11           H  
ATOM   3137 2HG2 VAL A 209     -18.283 -29.429   0.118  1.00 11.11           H  
ATOM   3138 3HG2 VAL A 209     -18.756 -27.777  -0.209  1.00 11.11           H  
ATOM   3139  N   ALA A 210     -16.153 -25.657   1.362  1.00 11.04           N  
ATOM   3140  CA  ALA A 210     -16.521 -24.223   1.410  1.00 11.04           C  
ATOM   3141  C   ALA A 210     -15.843 -23.357   0.382  1.00 11.04           C  
ATOM   3142  O   ALA A 210     -14.641 -23.469   0.139  1.00 11.04           O  
ATOM   3143  CB  ALA A 210     -16.184 -23.612   2.708  1.00 11.04           C  
ATOM   3144  H   ALA A 210     -15.803 -26.126   2.193  1.00 11.04           H  
ATOM   3145  HA  ALA A 210     -17.583 -24.140   1.270  1.00 11.04           H  
ATOM   3146 1HB  ALA A 210     -16.484 -22.568   2.713  1.00 11.04           H  
ATOM   3147 2HB  ALA A 210     -16.697 -24.129   3.464  1.00 11.04           H  
ATOM   3148 3HB  ALA A 210     -15.114 -23.680   2.847  1.00 11.04           H  
ATOM   3149  N   ALA A 211     -16.633 -22.435  -0.169  1.00 11.01           N  
ATOM   3150  CA  ALA A 211     -16.159 -21.473  -1.141  1.00 11.01           C  
ATOM   3151  C   ALA A 211     -17.108 -20.298  -1.270  1.00 11.01           C  
ATOM   3152  O   ALA A 211     -18.300 -20.406  -0.977  1.00 11.01           O  
ATOM   3153  CB  ALA A 211     -15.987 -22.132  -2.485  1.00 11.01           C  
ATOM   3154  H   ALA A 211     -17.609 -22.420   0.084  1.00 11.01           H  
ATOM   3155  HA  ALA A 211     -15.200 -21.092  -0.800  1.00 11.01           H  
ATOM   3156 1HB  ALA A 211     -15.614 -21.399  -3.197  1.00 11.01           H  
ATOM   3157 2HB  ALA A 211     -15.272 -22.944  -2.380  1.00 11.01           H  
ATOM   3158 3HB  ALA A 211     -16.936 -22.525  -2.835  1.00 11.01           H  
ATOM   3159  N   TYR A 212     -16.572 -19.193  -1.757  1.00 11.02           N  
ATOM   3160  CA  TYR A 212     -17.336 -18.002  -2.082  1.00 11.02           C  
ATOM   3161  C   TYR A 212     -17.018 -17.636  -3.522  1.00 11.02           C  
ATOM   3162  O   TYR A 212     -15.968 -18.005  -4.054  1.00 11.02           O  
ATOM   3163  CB  TYR A 212     -16.950 -16.808  -1.207  1.00 11.02           C  
ATOM   3164  CG  TYR A 212     -17.056 -17.002   0.275  1.00 11.02           C  
ATOM   3165  CD1 TYR A 212     -15.894 -16.985   1.041  1.00 11.02           C  
ATOM   3166  CD2 TYR A 212     -18.273 -17.208   0.876  1.00 11.02           C  
ATOM   3167  CE1 TYR A 212     -15.958 -17.149   2.392  1.00 11.02           C  
ATOM   3168  CE2 TYR A 212     -18.328 -17.384   2.236  1.00 11.02           C  
ATOM   3169  CZ  TYR A 212     -17.165 -17.346   2.995  1.00 11.02           C  
ATOM   3170  OH  TYR A 212     -17.211 -17.491   4.363  1.00 11.02           O  
ATOM   3171  H   TYR A 212     -15.582 -19.191  -1.936  1.00 11.02           H  
ATOM   3172  HA  TYR A 212     -18.403 -18.211  -2.004  1.00 11.02           H  
ATOM   3173 1HB  TYR A 212     -15.930 -16.531  -1.427  1.00 11.02           H  
ATOM   3174 2HB  TYR A 212     -17.573 -15.954  -1.475  1.00 11.02           H  
ATOM   3175  HD1 TYR A 212     -14.933 -16.824   0.567  1.00 11.02           H  
ATOM   3176  HD2 TYR A 212     -19.183 -17.229   0.278  1.00 11.02           H  
ATOM   3177  HE1 TYR A 212     -15.057 -17.117   2.985  1.00 11.02           H  
ATOM   3178  HE2 TYR A 212     -19.288 -17.542   2.719  1.00 11.02           H  
ATOM   3179  HH  TYR A 212     -18.131 -17.503   4.653  1.00 11.02           H  
ATOM   3180  N   THR A 213     -17.901 -16.933  -4.192  1.00 11.09           N  
ATOM   3181  CA  THR A 213     -17.518 -16.462  -5.513  1.00 11.09           C  
ATOM   3182  C   THR A 213     -18.063 -15.049  -5.719  1.00 11.09           C  
ATOM   3183  O   THR A 213     -19.190 -14.761  -5.322  1.00 11.09           O  
ATOM   3184  CB  THR A 213     -17.907 -17.481  -6.576  1.00 11.09           C  
ATOM   3185  OG1 THR A 213     -17.335 -18.736  -6.207  1.00 11.09           O  
ATOM   3186  CG2 THR A 213     -17.276 -17.095  -7.844  1.00 11.09           C  
ATOM   3187  H   THR A 213     -18.787 -16.682  -3.784  1.00 11.09           H  
ATOM   3188  HA  THR A 213     -16.431 -16.386  -5.555  1.00 11.09           H  
ATOM   3189  HB  THR A 213     -18.992 -17.561  -6.683  1.00 11.09           H  
ATOM   3190  HG1 THR A 213     -16.542 -18.563  -5.641  1.00 11.09           H  
ATOM   3191 1HG2 THR A 213     -17.483 -17.833  -8.591  1.00 11.09           H  
ATOM   3192 2HG2 THR A 213     -17.642 -16.128  -8.166  1.00 11.09           H  
ATOM   3193 3HG2 THR A 213     -16.206 -17.049  -7.680  1.00 11.09           H  
ATOM   3194  N   VAL A 214     -17.246 -14.155  -6.289  1.00 11.19           N  
ATOM   3195  CA  VAL A 214     -17.650 -12.752  -6.385  1.00 11.19           C  
ATOM   3196  C   VAL A 214     -18.248 -12.300  -7.723  1.00 11.19           C  
ATOM   3197  O   VAL A 214     -19.428 -11.987  -7.743  1.00 11.19           O  
ATOM   3198  CB  VAL A 214     -16.432 -11.895  -5.977  1.00 11.19           C  
ATOM   3199  CG1 VAL A 214     -16.702 -10.426  -6.100  1.00 11.19           C  
ATOM   3200  CG2 VAL A 214     -16.108 -12.213  -4.534  1.00 11.19           C  
ATOM   3201  H   VAL A 214     -16.340 -14.448  -6.626  1.00 11.19           H  
ATOM   3202  HA  VAL A 214     -18.411 -12.584  -5.625  1.00 11.19           H  
ATOM   3203  HB  VAL A 214     -15.585 -12.137  -6.615  1.00 11.19           H  
ATOM   3204 1HG1 VAL A 214     -15.822  -9.871  -5.779  1.00 11.19           H  
ATOM   3205 2HG1 VAL A 214     -16.919 -10.178  -7.115  1.00 11.19           H  
ATOM   3206 3HG1 VAL A 214     -17.545 -10.166  -5.470  1.00 11.19           H  
ATOM   3207 1HG2 VAL A 214     -15.244 -11.632  -4.215  1.00 11.19           H  
ATOM   3208 2HG2 VAL A 214     -16.965 -11.958  -3.902  1.00 11.19           H  
ATOM   3209 3HG2 VAL A 214     -15.895 -13.272  -4.443  1.00 11.19           H  
ATOM   3210  N   THR A 215     -17.494 -12.260  -8.833  1.00 11.31           N  
ATOM   3211  CA  THR A 215     -18.129 -11.904 -10.125  1.00 11.31           C  
ATOM   3212  C   THR A 215     -17.589 -12.689 -11.338  1.00 11.31           C  
ATOM   3213  O   THR A 215     -18.089 -13.767 -11.683  1.00 11.31           O  
ATOM   3214  CB  THR A 215     -18.052 -10.389 -10.446  1.00 11.31           C  
ATOM   3215  OG1 THR A 215     -16.687  -9.974 -10.467  1.00 11.31           O  
ATOM   3216  CG2 THR A 215     -18.859  -9.546  -9.470  1.00 11.31           C  
ATOM   3217  H   THR A 215     -16.516 -12.497  -8.788  1.00 11.31           H  
ATOM   3218  HA  THR A 215     -19.187 -12.147 -10.052  1.00 11.31           H  
ATOM   3219  HB  THR A 215     -18.479 -10.229 -11.442  1.00 11.31           H  
ATOM   3220  HG1 THR A 215     -16.356 -10.057 -11.366  1.00 11.31           H  
ATOM   3221 1HG2 THR A 215     -18.798  -8.505  -9.765  1.00 11.31           H  
ATOM   3222 2HG2 THR A 215     -19.893  -9.879  -9.496  1.00 11.31           H  
ATOM   3223 3HG2 THR A 215     -18.491  -9.642  -8.481  1.00 11.31           H  
ATOM   3224  N   GLY A 216     -16.521 -12.153 -11.950  1.00 11.45           N  
ATOM   3225  CA  GLY A 216     -15.916 -12.723 -13.163  1.00 11.45           C  
ATOM   3226  C   GLY A 216     -15.496 -14.172 -12.966  1.00 11.45           C  
ATOM   3227  O   GLY A 216     -15.581 -14.993 -13.888  1.00 11.45           O  
ATOM   3228  H   GLY A 216     -16.167 -11.290 -11.565  1.00 11.45           H  
ATOM   3229 1HA  GLY A 216     -16.629 -12.654 -13.986  1.00 11.45           H  
ATOM   3230 2HA  GLY A 216     -15.048 -12.128 -13.444  1.00 11.45           H  
ATOM   3231  N   THR A 217     -15.087 -14.493 -11.745  1.00 11.57           N  
ATOM   3232  CA  THR A 217     -14.661 -15.833 -11.419  1.00 11.57           C  
ATOM   3233  C   THR A 217     -15.823 -16.820 -11.504  1.00 11.57           C  
ATOM   3234  O   THR A 217     -15.603 -17.996 -11.787  1.00 11.57           O  
ATOM   3235  CB  THR A 217     -14.037 -15.859 -10.014  1.00 11.57           C  
ATOM   3236  OG1 THR A 217     -15.000 -15.382  -9.066  1.00 11.57           O  
ATOM   3237  CG2 THR A 217     -12.808 -14.989  -9.958  1.00 11.57           C  
ATOM   3238  H   THR A 217     -15.053 -13.775 -11.040  1.00 11.57           H  
ATOM   3239  HA  THR A 217     -13.900 -16.141 -12.138  1.00 11.57           H  
ATOM   3240  HB  THR A 217     -13.761 -16.884  -9.763  1.00 11.57           H  
ATOM   3241  HG1 THR A 217     -15.852 -15.773  -9.291  1.00 11.57           H  
ATOM   3242 1HG2 THR A 217     -12.381 -15.027  -8.958  1.00 11.57           H  
ATOM   3243 2HG2 THR A 217     -12.074 -15.355 -10.677  1.00 11.57           H  
ATOM   3244 3HG2 THR A 217     -13.075 -13.964 -10.205  1.00 11.57           H  
ATOM   3245  N   MET A 218     -17.071 -16.365 -11.279  1.00 11.68           N  
ATOM   3246  CA  MET A 218     -18.180 -17.302 -11.381  1.00 11.68           C  
ATOM   3247  C   MET A 218     -18.479 -17.517 -12.835  1.00 11.68           C  
ATOM   3248  O   MET A 218     -18.898 -18.592 -13.239  1.00 11.68           O  
ATOM   3249  CB  MET A 218     -19.453 -16.871 -10.690  1.00 11.68           C  
ATOM   3250  CG  MET A 218     -20.408 -18.061 -10.591  1.00 11.68           C  
ATOM   3251  SD  MET A 218     -19.732 -19.377  -9.515  1.00 11.68           S  
ATOM   3252  CE  MET A 218     -20.292 -20.887 -10.272  1.00 11.68           C  
ATOM   3253  H   MET A 218     -17.257 -15.382 -11.105  1.00 11.68           H  
ATOM   3254  HA  MET A 218     -17.876 -18.256 -10.959  1.00 11.68           H  
ATOM   3255 1HB  MET A 218     -19.276 -16.471  -9.711  1.00 11.68           H  
ATOM   3256 2HB  MET A 218     -19.934 -16.089 -11.278  1.00 11.68           H  
ATOM   3257 1HG  MET A 218     -21.357 -17.740 -10.185  1.00 11.68           H  
ATOM   3258 2HG  MET A 218     -20.586 -18.470 -11.579  1.00 11.68           H  
ATOM   3259 1HE  MET A 218     -19.936 -21.726  -9.695  1.00 11.68           H  
ATOM   3260 2HE  MET A 218     -21.367 -20.896 -10.294  1.00 11.68           H  
ATOM   3261 3HE  MET A 218     -19.906 -20.953 -11.277  1.00 11.68           H  
ATOM   3262  N   GLY A 219     -18.240 -16.488 -13.639  1.00 11.79           N  
ATOM   3263  CA  GLY A 219     -18.469 -16.593 -15.071  1.00 11.79           C  
ATOM   3264  C   GLY A 219     -17.674 -17.787 -15.594  1.00 11.79           C  
ATOM   3265  O   GLY A 219     -18.213 -18.681 -16.262  1.00 11.79           O  
ATOM   3266  H   GLY A 219     -17.918 -15.611 -13.226  1.00 11.79           H  
ATOM   3267 1HA  GLY A 219     -19.531 -16.724 -15.271  1.00 11.79           H  
ATOM   3268 2HA  GLY A 219     -18.139 -15.678 -15.563  1.00 11.79           H  
ATOM   3269  N   HIS A 220     -16.385 -17.799 -15.263  1.00 11.91           N  
ATOM   3270  CA  HIS A 220     -15.516 -18.876 -15.709  1.00 11.91           C  
ATOM   3271  C   HIS A 220     -15.854 -20.195 -15.029  1.00 11.91           C  
ATOM   3272  O   HIS A 220     -15.902 -21.241 -15.679  1.00 11.91           O  
ATOM   3273  CB  HIS A 220     -14.052 -18.545 -15.405  1.00 11.91           C  
ATOM   3274  CG  HIS A 220     -13.483 -17.450 -16.247  1.00 11.91           C  
ATOM   3275  ND1 HIS A 220     -13.283 -17.582 -17.607  1.00 11.91           N  
ATOM   3276  CD2 HIS A 220     -13.069 -16.202 -15.923  1.00 11.91           C  
ATOM   3277  CE1 HIS A 220     -12.771 -16.459 -18.083  1.00 11.91           C  
ATOM   3278  NE2 HIS A 220     -12.631 -15.607 -17.082  1.00 11.91           N  
ATOM   3279  H   HIS A 220     -16.018 -17.019 -14.709  1.00 11.91           H  
ATOM   3280  HA  HIS A 220     -15.627 -19.015 -16.784  1.00 11.91           H  
ATOM   3281 1HB  HIS A 220     -13.965 -18.245 -14.355  1.00 11.91           H  
ATOM   3282 2HB  HIS A 220     -13.440 -19.437 -15.538  1.00 11.91           H  
ATOM   3283  HD2 HIS A 220     -13.084 -15.754 -14.927  1.00 11.91           H  
ATOM   3284  HE1 HIS A 220     -12.509 -16.270 -19.124  1.00 11.91           H  
ATOM   3285  HE2 HIS A 220     -12.266 -14.669 -17.150  1.00 11.91           H  
ATOM   3286  N   PHE A 221     -16.157 -20.151 -13.735  1.00 12.06           N  
ATOM   3287  CA  PHE A 221     -16.376 -21.387 -13.014  1.00 12.06           C  
ATOM   3288  C   PHE A 221     -17.638 -22.058 -13.527  1.00 12.06           C  
ATOM   3289  O   PHE A 221     -17.658 -23.274 -13.722  1.00 12.06           O  
ATOM   3290  CB  PHE A 221     -16.448 -21.092 -11.528  1.00 12.06           C  
ATOM   3291  CG  PHE A 221     -16.289 -22.270 -10.684  1.00 12.06           C  
ATOM   3292  CD1 PHE A 221     -15.414 -23.251 -11.099  1.00 12.06           C  
ATOM   3293  CD2 PHE A 221     -16.868 -22.370  -9.437  1.00 12.06           C  
ATOM   3294  CE1 PHE A 221     -15.130 -24.311 -10.312  1.00 12.06           C  
ATOM   3295  CE2 PHE A 221     -16.577 -23.441  -8.642  1.00 12.06           C  
ATOM   3296  CZ  PHE A 221     -15.696 -24.411  -9.095  1.00 12.06           C  
ATOM   3297  H   PHE A 221     -16.147 -19.277 -13.218  1.00 12.06           H  
ATOM   3298  HA  PHE A 221     -15.533 -22.044 -13.181  1.00 12.06           H  
ATOM   3299 1HB  PHE A 221     -15.667 -20.390 -11.273  1.00 12.06           H  
ATOM   3300 2HB  PHE A 221     -17.394 -20.621 -11.293  1.00 12.06           H  
ATOM   3301  HD1 PHE A 221     -14.923 -23.161 -12.075  1.00 12.06           H  
ATOM   3302  HD2 PHE A 221     -17.531 -21.585  -9.086  1.00 12.06           H  
ATOM   3303  HE1 PHE A 221     -14.431 -25.077 -10.658  1.00 12.06           H  
ATOM   3304  HE2 PHE A 221     -17.025 -23.530  -7.654  1.00 12.06           H  
ATOM   3305  HZ  PHE A 221     -15.453 -25.260  -8.488  1.00 12.06           H  
ATOM   3306  N   ALA A 222     -18.682 -21.270 -13.763  1.00 12.21           N  
ATOM   3307  CA  ALA A 222     -19.943 -21.754 -14.300  1.00 12.21           C  
ATOM   3308  C   ALA A 222     -19.708 -22.360 -15.690  1.00 12.21           C  
ATOM   3309  O   ALA A 222     -20.313 -23.372 -16.046  1.00 12.21           O  
ATOM   3310  CB  ALA A 222     -20.955 -20.624 -14.350  1.00 12.21           C  
ATOM   3311  H   ALA A 222     -18.600 -20.280 -13.573  1.00 12.21           H  
ATOM   3312  HA  ALA A 222     -20.325 -22.529 -13.643  1.00 12.21           H  
ATOM   3313 1HB  ALA A 222     -21.895 -21.000 -14.732  1.00 12.21           H  
ATOM   3314 2HB  ALA A 222     -21.109 -20.221 -13.352  1.00 12.21           H  
ATOM   3315 3HB  ALA A 222     -20.583 -19.834 -15.003  1.00 12.21           H  
ATOM   3316  N   ALA A 223     -18.806 -21.775 -16.492  1.00 12.36           N  
ATOM   3317  CA  ALA A 223     -18.523 -22.381 -17.788  1.00 12.36           C  
ATOM   3318  C   ALA A 223     -17.963 -23.795 -17.596  1.00 12.36           C  
ATOM   3319  O   ALA A 223     -18.356 -24.740 -18.297  1.00 12.36           O  
ATOM   3320  CB  ALA A 223     -17.538 -21.533 -18.571  1.00 12.36           C  
ATOM   3321  H   ALA A 223     -18.342 -20.903 -16.223  1.00 12.36           H  
ATOM   3322  HA  ALA A 223     -19.458 -22.454 -18.343  1.00 12.36           H  
ATOM   3323 1HB  ALA A 223     -17.355 -21.993 -19.539  1.00 12.36           H  
ATOM   3324 2HB  ALA A 223     -17.954 -20.536 -18.709  1.00 12.36           H  
ATOM   3325 3HB  ALA A 223     -16.603 -21.460 -18.028  1.00 12.36           H  
ATOM   3326  N   TYR A 224     -17.097 -23.958 -16.588  1.00 12.50           N  
ATOM   3327  CA  TYR A 224     -16.516 -25.272 -16.344  1.00 12.50           C  
ATOM   3328  C   TYR A 224     -17.576 -26.179 -15.752  1.00 12.50           C  
ATOM   3329  O   TYR A 224     -17.617 -27.380 -16.036  1.00 12.50           O  
ATOM   3330  CB  TYR A 224     -15.307 -25.178 -15.406  1.00 12.50           C  
ATOM   3331  CG  TYR A 224     -14.098 -24.511 -16.036  1.00 12.50           C  
ATOM   3332  CD1 TYR A 224     -13.681 -23.278 -15.582  1.00 12.50           C  
ATOM   3333  CD2 TYR A 224     -13.416 -25.130 -17.072  1.00 12.50           C  
ATOM   3334  CE1 TYR A 224     -12.608 -22.654 -16.148  1.00 12.50           C  
ATOM   3335  CE2 TYR A 224     -12.322 -24.503 -17.643  1.00 12.50           C  
ATOM   3336  CZ  TYR A 224     -11.920 -23.265 -17.181  1.00 12.50           C  
ATOM   3337  OH  TYR A 224     -10.836 -22.632 -17.749  1.00 12.50           O  
ATOM   3338  H   TYR A 224     -16.810 -23.145 -16.036  1.00 12.50           H  
ATOM   3339  HA  TYR A 224     -16.198 -25.698 -17.294  1.00 12.50           H  
ATOM   3340 1HB  TYR A 224     -15.580 -24.612 -14.514  1.00 12.50           H  
ATOM   3341 2HB  TYR A 224     -15.016 -26.176 -15.081  1.00 12.50           H  
ATOM   3342  HD1 TYR A 224     -14.210 -22.798 -14.776  1.00 12.50           H  
ATOM   3343  HD2 TYR A 224     -13.740 -26.105 -17.436  1.00 12.50           H  
ATOM   3344  HE1 TYR A 224     -12.303 -21.683 -15.784  1.00 12.50           H  
ATOM   3345  HE2 TYR A 224     -11.781 -24.985 -18.459  1.00 12.50           H  
ATOM   3346  HH  TYR A 224     -10.506 -23.157 -18.483  1.00 12.50           H  
ATOM   3347  N   ALA A 225     -18.475 -25.598 -14.965  1.00 12.64           N  
ATOM   3348  CA  ALA A 225     -19.530 -26.379 -14.374  1.00 12.64           C  
ATOM   3349  C   ALA A 225     -20.377 -27.008 -15.430  1.00 12.64           C  
ATOM   3350  O   ALA A 225     -20.594 -28.210 -15.382  1.00 12.64           O  
ATOM   3351  CB  ALA A 225     -20.430 -25.523 -13.538  1.00 12.64           C  
ATOM   3352  H   ALA A 225     -18.393 -24.608 -14.747  1.00 12.64           H  
ATOM   3353  HA  ALA A 225     -19.078 -27.163 -13.768  1.00 12.64           H  
ATOM   3354 1HB  ALA A 225     -21.210 -26.137 -13.121  1.00 12.64           H  
ATOM   3355 2HB  ALA A 225     -19.873 -25.038 -12.764  1.00 12.64           H  
ATOM   3356 3HB  ALA A 225     -20.879 -24.776 -14.156  1.00 12.64           H  
ATOM   3357  N   ARG A 226     -20.721 -26.243 -16.468  1.00 12.77           N  
ATOM   3358  CA  ARG A 226     -21.565 -26.757 -17.536  1.00 12.77           C  
ATOM   3359  C   ARG A 226     -20.884 -27.917 -18.237  1.00 12.77           C  
ATOM   3360  O   ARG A 226     -21.520 -28.905 -18.599  1.00 12.77           O  
ATOM   3361  CB  ARG A 226     -21.907 -25.681 -18.547  1.00 12.77           C  
ATOM   3362  CG  ARG A 226     -22.859 -26.161 -19.632  1.00 12.77           C  
ATOM   3363  CD  ARG A 226     -24.172 -26.574 -19.033  1.00 12.77           C  
ATOM   3364  NE  ARG A 226     -25.134 -27.010 -20.032  1.00 12.77           N  
ATOM   3365  CZ  ARG A 226     -26.356 -27.508 -19.746  1.00 12.77           C  
ATOM   3366  NH1 ARG A 226     -26.754 -27.618 -18.498  1.00 12.77           N  
ATOM   3367  NH2 ARG A 226     -27.158 -27.889 -20.723  1.00 12.77           N  
ATOM   3368  H   ARG A 226     -20.460 -25.255 -16.461  1.00 12.77           H  
ATOM   3369  HA  ARG A 226     -22.494 -27.120 -17.093  1.00 12.77           H  
ATOM   3370 1HB  ARG A 226     -22.351 -24.831 -18.044  1.00 12.77           H  
ATOM   3371 2HB  ARG A 226     -20.989 -25.334 -19.029  1.00 12.77           H  
ATOM   3372 1HG  ARG A 226     -23.037 -25.356 -20.344  1.00 12.77           H  
ATOM   3373 2HG  ARG A 226     -22.425 -27.019 -20.146  1.00 12.77           H  
ATOM   3374 1HD  ARG A 226     -24.004 -27.404 -18.341  1.00 12.77           H  
ATOM   3375 2HD  ARG A 226     -24.600 -25.741 -18.490  1.00 12.77           H  
ATOM   3376  HE  ARG A 226     -24.868 -26.943 -21.006  1.00 12.77           H  
ATOM   3377 1HH1 ARG A 226     -26.144 -27.333 -17.742  1.00 12.77           H  
ATOM   3378 2HH1 ARG A 226     -27.673 -27.992 -18.292  1.00 12.77           H  
ATOM   3379 1HH2 ARG A 226     -26.857 -27.807 -21.685  1.00 12.77           H  
ATOM   3380 2HH2 ARG A 226     -28.071 -28.262 -20.507  1.00 12.77           H  
ATOM   3381  N   ASN A 227     -19.576 -27.816 -18.418  1.00 12.87           N  
ATOM   3382  CA  ASN A 227     -18.839 -28.901 -19.042  1.00 12.87           C  
ATOM   3383  C   ASN A 227     -18.850 -30.181 -18.173  1.00 12.87           C  
ATOM   3384  O   ASN A 227     -18.668 -31.286 -18.692  1.00 12.87           O  
ATOM   3385  CB  ASN A 227     -17.422 -28.455 -19.345  1.00 12.87           C  
ATOM   3386  CG  ASN A 227     -17.359 -27.484 -20.508  1.00 12.87           C  
ATOM   3387  OD1 ASN A 227     -18.265 -27.432 -21.352  1.00 12.87           O  
ATOM   3388  ND2 ASN A 227     -16.301 -26.714 -20.569  1.00 12.87           N  
ATOM   3389  H   ASN A 227     -19.088 -26.962 -18.134  1.00 12.87           H  
ATOM   3390  HA  ASN A 227     -19.329 -29.148 -19.983  1.00 12.87           H  
ATOM   3391 1HB  ASN A 227     -16.997 -27.977 -18.464  1.00 12.87           H  
ATOM   3392 2HB  ASN A 227     -16.810 -29.324 -19.574  1.00 12.87           H  
ATOM   3393 1HD2 ASN A 227     -16.207 -26.052 -21.313  1.00 12.87           H  
ATOM   3394 2HD2 ASN A 227     -15.594 -26.784 -19.869  1.00 12.87           H  
ATOM   3395  N   LYS A 228     -19.042 -30.028 -16.852  1.00 12.93           N  
ATOM   3396  CA  LYS A 228     -19.029 -31.145 -15.909  1.00 12.93           C  
ATOM   3397  C   LYS A 228     -20.402 -31.578 -15.336  1.00 12.93           C  
ATOM   3398  O   LYS A 228     -20.526 -32.698 -14.834  1.00 12.93           O  
ATOM   3399  CB  LYS A 228     -18.088 -30.786 -14.765  1.00 12.93           C  
ATOM   3400  CG  LYS A 228     -16.636 -30.623 -15.212  1.00 12.93           C  
ATOM   3401  CD  LYS A 228     -15.752 -30.229 -14.071  1.00 12.93           C  
ATOM   3402  CE  LYS A 228     -14.324 -29.973 -14.528  1.00 12.93           C  
ATOM   3403  NZ  LYS A 228     -13.665 -31.214 -15.026  1.00 12.93           N  
ATOM   3404  H   LYS A 228     -19.181 -29.093 -16.471  1.00 12.93           H  
ATOM   3405  HA  LYS A 228     -18.614 -32.006 -16.429  1.00 12.93           H  
ATOM   3406 1HB  LYS A 228     -18.412 -29.839 -14.319  1.00 12.93           H  
ATOM   3407 2HB  LYS A 228     -18.135 -31.551 -13.993  1.00 12.93           H  
ATOM   3408 1HG  LYS A 228     -16.277 -31.556 -15.644  1.00 12.93           H  
ATOM   3409 2HG  LYS A 228     -16.584 -29.846 -15.975  1.00 12.93           H  
ATOM   3410 1HD  LYS A 228     -16.149 -29.321 -13.654  1.00 12.93           H  
ATOM   3411 2HD  LYS A 228     -15.760 -31.001 -13.305  1.00 12.93           H  
ATOM   3412 1HE  LYS A 228     -14.340 -29.234 -15.330  1.00 12.93           H  
ATOM   3413 2HE  LYS A 228     -13.749 -29.574 -13.693  1.00 12.93           H  
ATOM   3414 1HZ  LYS A 228     -12.723 -30.999 -15.322  1.00 12.93           H  
ATOM   3415 2HZ  LYS A 228     -13.637 -31.902 -14.287  1.00 12.93           H  
ATOM   3416 3HZ  LYS A 228     -14.189 -31.581 -15.808  1.00 12.93           H  
ATOM   3417  N   CYS A 229     -21.429 -30.717 -15.385  1.00 12.96           N  
ATOM   3418  CA  CYS A 229     -22.727 -31.058 -14.786  1.00 12.96           C  
ATOM   3419  C   CYS A 229     -23.921 -30.410 -15.499  1.00 12.96           C  
ATOM   3420  O   CYS A 229     -23.784 -29.419 -16.212  1.00 12.96           O  
ATOM   3421  CB  CYS A 229     -22.744 -30.626 -13.314  1.00 12.96           C  
ATOM   3422  SG  CYS A 229     -22.624 -28.822 -13.058  1.00 12.96           S  
ATOM   3423  H   CYS A 229     -21.286 -29.804 -15.799  1.00 12.96           H  
ATOM   3424  HA  CYS A 229     -22.849 -32.139 -14.834  1.00 12.96           H  
ATOM   3425 1HB  CYS A 229     -23.655 -30.974 -12.833  1.00 12.96           H  
ATOM   3426 2HB  CYS A 229     -21.905 -31.092 -12.795  1.00 12.96           H  
ATOM   3427  HG  CYS A 229     -21.700 -28.604 -14.024  1.00 12.96           H  
ATOM   3428  N   LEU A 230     -25.118 -30.953 -15.267  1.00 12.95           N  
ATOM   3429  CA  LEU A 230     -26.309 -30.445 -15.945  1.00 12.95           C  
ATOM   3430  C   LEU A 230     -27.359 -29.689 -15.130  1.00 12.95           C  
ATOM   3431  O   LEU A 230     -28.350 -29.251 -15.711  1.00 12.95           O  
ATOM   3432  CB  LEU A 230     -27.005 -31.614 -16.634  1.00 12.95           C  
ATOM   3433  CG  LEU A 230     -26.160 -32.341 -17.684  1.00 12.95           C  
ATOM   3434  CD1 LEU A 230     -26.935 -33.530 -18.214  1.00 12.95           C  
ATOM   3435  CD2 LEU A 230     -25.807 -31.369 -18.802  1.00 12.95           C  
ATOM   3436  H   LEU A 230     -25.195 -31.753 -14.655  1.00 12.95           H  
ATOM   3437  HA  LEU A 230     -25.963 -29.766 -16.721  1.00 12.95           H  
ATOM   3438 1HB  LEU A 230     -27.305 -32.339 -15.879  1.00 12.95           H  
ATOM   3439 2HB  LEU A 230     -27.901 -31.242 -17.128  1.00 12.95           H  
ATOM   3440  HG  LEU A 230     -25.244 -32.713 -17.225  1.00 12.95           H  
ATOM   3441 1HD1 LEU A 230     -26.334 -34.057 -18.956  1.00 12.95           H  
ATOM   3442 2HD1 LEU A 230     -27.170 -34.207 -17.392  1.00 12.95           H  
ATOM   3443 3HD1 LEU A 230     -27.859 -33.185 -18.675  1.00 12.95           H  
ATOM   3444 1HD2 LEU A 230     -25.200 -31.879 -19.550  1.00 12.95           H  
ATOM   3445 2HD2 LEU A 230     -26.720 -31.000 -19.266  1.00 12.95           H  
ATOM   3446 3HD2 LEU A 230     -25.241 -30.528 -18.392  1.00 12.95           H  
ATOM   3447  N   THR A 231     -27.206 -29.571 -13.813  1.00 12.93           N  
ATOM   3448  CA  THR A 231     -28.274 -28.945 -13.022  1.00 12.93           C  
ATOM   3449  C   THR A 231     -28.553 -27.497 -13.450  1.00 12.93           C  
ATOM   3450  O   THR A 231     -27.644 -26.671 -13.387  1.00 12.93           O  
ATOM   3451  CB  THR A 231     -27.906 -28.926 -11.529  1.00 12.93           C  
ATOM   3452  OG1 THR A 231     -27.688 -30.269 -11.061  1.00 12.93           O  
ATOM   3453  CG2 THR A 231     -29.010 -28.265 -10.714  1.00 12.93           C  
ATOM   3454  H   THR A 231     -26.368 -29.913 -13.364  1.00 12.93           H  
ATOM   3455  HA  THR A 231     -29.157 -29.562 -13.137  1.00 12.93           H  
ATOM   3456  HB  THR A 231     -26.985 -28.359 -11.405  1.00 12.93           H  
ATOM   3457  HG1 THR A 231     -27.418 -30.248 -10.137  1.00 12.93           H  
ATOM   3458 1HG2 THR A 231     -28.729 -28.246  -9.664  1.00 12.93           H  
ATOM   3459 2HG2 THR A 231     -29.163 -27.243 -11.067  1.00 12.93           H  
ATOM   3460 3HG2 THR A 231     -29.935 -28.823 -10.831  1.00 12.93           H  
ATOM   3461  N   PRO A 232     -29.768 -27.155 -13.925  1.00 12.91           N  
ATOM   3462  CA  PRO A 232     -30.141 -25.818 -14.321  1.00 12.91           C  
ATOM   3463  C   PRO A 232     -30.498 -24.962 -13.122  1.00 12.91           C  
ATOM   3464  O   PRO A 232     -31.146 -25.442 -12.190  1.00 12.91           O  
ATOM   3465  CB  PRO A 232     -31.365 -26.072 -15.201  1.00 12.91           C  
ATOM   3466  CG  PRO A 232     -32.011 -27.308 -14.587  1.00 12.91           C  
ATOM   3467  CD  PRO A 232     -30.852 -28.154 -14.077  1.00 12.91           C  
ATOM   3468  HA  PRO A 232     -29.318 -25.361 -14.894  1.00 12.91           H  
ATOM   3469 1HB  PRO A 232     -32.019 -25.186 -15.197  1.00 12.91           H  
ATOM   3470 2HB  PRO A 232     -31.047 -26.227 -16.243  1.00 12.91           H  
ATOM   3471 1HG  PRO A 232     -32.700 -27.011 -13.783  1.00 12.91           H  
ATOM   3472 2HG  PRO A 232     -32.614 -27.835 -15.342  1.00 12.91           H  
ATOM   3473 1HD  PRO A 232     -31.131 -28.581 -13.103  1.00 12.91           H  
ATOM   3474 2HD  PRO A 232     -30.594 -28.920 -14.818  1.00 12.91           H  
ATOM   3475  N   TYR A 233     -30.225 -23.674 -13.230  1.00 12.90           N  
ATOM   3476  CA  TYR A 233     -30.687 -22.664 -12.285  1.00 12.90           C  
ATOM   3477  C   TYR A 233     -31.349 -21.515 -13.037  1.00 12.90           C  
ATOM   3478  O   TYR A 233     -31.408 -20.383 -12.557  1.00 12.90           O  
ATOM   3479  CB  TYR A 233     -29.542 -22.183 -11.399  1.00 12.90           C  
ATOM   3480  CG  TYR A 233     -29.010 -23.241 -10.541  1.00 12.90           C  
ATOM   3481  CD1 TYR A 233     -27.895 -23.976 -10.923  1.00 12.90           C  
ATOM   3482  CD2 TYR A 233     -29.644 -23.491  -9.357  1.00 12.90           C  
ATOM   3483  CE1 TYR A 233     -27.432 -24.958 -10.093  1.00 12.90           C  
ATOM   3484  CE2 TYR A 233     -29.188 -24.459  -8.538  1.00 12.90           C  
ATOM   3485  CZ  TYR A 233     -28.100 -25.192  -8.889  1.00 12.90           C  
ATOM   3486  OH  TYR A 233     -27.672 -26.141  -8.021  1.00 12.90           O  
ATOM   3487  H   TYR A 233     -29.624 -23.376 -13.997  1.00 12.90           H  
ATOM   3488  HA  TYR A 233     -31.445 -23.110 -11.643  1.00 12.90           H  
ATOM   3489 1HB  TYR A 233     -28.729 -21.829 -11.990  1.00 12.90           H  
ATOM   3490 2HB  TYR A 233     -29.880 -21.360 -10.770  1.00 12.90           H  
ATOM   3491  HD1 TYR A 233     -27.391 -23.774 -11.873  1.00 12.90           H  
ATOM   3492  HD2 TYR A 233     -30.518 -22.903  -9.075  1.00 12.90           H  
ATOM   3493  HE1 TYR A 233     -26.556 -25.541 -10.379  1.00 12.90           H  
ATOM   3494  HE2 TYR A 233     -29.694 -24.652  -7.593  1.00 12.90           H  
ATOM   3495  HH  TYR A 233     -26.960 -26.642  -8.430  1.00 12.90           H  
ATOM   3496  N   GLY A 234     -31.810 -21.819 -14.244  1.00 12.90           N  
ATOM   3497  CA  GLY A 234     -32.441 -20.842 -15.126  1.00 12.90           C  
ATOM   3498  C   GLY A 234     -32.308 -21.277 -16.586  1.00 12.90           C  
ATOM   3499  O   GLY A 234     -31.801 -22.360 -16.868  1.00 12.90           O  
ATOM   3500  H   GLY A 234     -31.725 -22.775 -14.557  1.00 12.90           H  
ATOM   3501 1HA  GLY A 234     -33.494 -20.742 -14.863  1.00 12.90           H  
ATOM   3502 2HA  GLY A 234     -31.978 -19.866 -14.984  1.00 12.90           H  
ATOM   3503  N   GLY A 235     -32.774 -20.428 -17.505  1.00 12.89           N  
ATOM   3504  CA  GLY A 235     -32.773 -20.721 -18.945  1.00 12.89           C  
ATOM   3505  C   GLY A 235     -31.418 -20.846 -19.678  1.00 12.89           C  
ATOM   3506  O   GLY A 235     -31.153 -21.874 -20.301  1.00 12.89           O  
ATOM   3507  H   GLY A 235     -33.163 -19.551 -17.192  1.00 12.89           H  
ATOM   3508 1HA  GLY A 235     -33.325 -21.649 -19.097  1.00 12.89           H  
ATOM   3509 2HA  GLY A 235     -33.362 -19.953 -19.445  1.00 12.89           H  
ATOM   3510  N   GLY A 236     -30.589 -19.788 -19.670  1.00 12.87           N  
ATOM   3511  CA  GLY A 236     -29.348 -19.830 -20.465  1.00 12.87           C  
ATOM   3512  C   GLY A 236     -28.243 -18.816 -20.103  1.00 12.87           C  
ATOM   3513  O   GLY A 236     -27.558 -18.322 -21.000  1.00 12.87           O  
ATOM   3514  H   GLY A 236     -30.824 -18.963 -19.141  1.00 12.87           H  
ATOM   3515 1HA  GLY A 236     -28.928 -20.833 -20.381  1.00 12.87           H  
ATOM   3516 2HA  GLY A 236     -29.606 -19.703 -21.514  1.00 12.87           H  
ATOM   3517  N   GLY A 237     -28.130 -18.421 -18.838  1.00 12.80           N  
ATOM   3518  CA  GLY A 237     -27.137 -17.409 -18.447  1.00 12.80           C  
ATOM   3519  C   GLY A 237     -25.980 -18.008 -17.642  1.00 12.80           C  
ATOM   3520  O   GLY A 237     -25.958 -19.201 -17.357  1.00 12.80           O  
ATOM   3521  H   GLY A 237     -28.668 -18.903 -18.139  1.00 12.80           H  
ATOM   3522 1HA  GLY A 237     -26.744 -16.919 -19.339  1.00 12.80           H  
ATOM   3523 2HA  GLY A 237     -27.627 -16.637 -17.856  1.00 12.80           H  
ATOM   3524  N   GLY A 238     -25.062 -17.165 -17.173  1.00 12.68           N  
ATOM   3525  CA  GLY A 238     -23.923 -17.666 -16.393  1.00 12.68           C  
ATOM   3526  C   GLY A 238     -24.358 -18.394 -15.119  1.00 12.68           C  
ATOM   3527  O   GLY A 238     -24.108 -19.593 -14.956  1.00 12.68           O  
ATOM   3528  H   GLY A 238     -25.126 -16.183 -17.396  1.00 12.68           H  
ATOM   3529 1HA  GLY A 238     -23.337 -18.348 -17.012  1.00 12.68           H  
ATOM   3530 2HA  GLY A 238     -23.265 -16.836 -16.135  1.00 12.68           H  
ATOM   3531  N   SER A 239     -25.110 -17.691 -14.263  1.00 12.52           N  
ATOM   3532  CA  SER A 239     -25.600 -18.244 -12.998  1.00 12.52           C  
ATOM   3533  C   SER A 239     -26.531 -19.437 -13.193  1.00 12.52           C  
ATOM   3534  O   SER A 239     -26.665 -20.286 -12.312  1.00 12.52           O  
ATOM   3535  CB  SER A 239     -26.318 -17.155 -12.219  1.00 12.52           C  
ATOM   3536  OG  SER A 239     -27.471 -16.721 -12.888  1.00 12.52           O  
ATOM   3537  H   SER A 239     -25.306 -16.725 -14.478  1.00 12.52           H  
ATOM   3538  HA  SER A 239     -24.735 -18.576 -12.416  1.00 12.52           H  
ATOM   3539 1HB  SER A 239     -26.597 -17.517 -11.249  1.00 12.52           H  
ATOM   3540 2HB  SER A 239     -25.649 -16.327 -12.069  1.00 12.52           H  
ATOM   3541  HG  SER A 239     -28.143 -17.394 -12.728  1.00 12.52           H  
ATOM   3542  N   SER A 240     -27.127 -19.557 -14.381  1.00 12.35           N  
ATOM   3543  CA  SER A 240     -28.057 -20.647 -14.641  1.00 12.35           C  
ATOM   3544  C   SER A 240     -27.340 -21.986 -14.783  1.00 12.35           C  
ATOM   3545  O   SER A 240     -27.974 -23.044 -14.766  1.00 12.35           O  
ATOM   3546  CB  SER A 240     -28.927 -20.387 -15.851  1.00 12.35           C  
ATOM   3547  OG  SER A 240     -28.249 -20.437 -17.055  1.00 12.35           O  
ATOM   3548  H   SER A 240     -26.944 -18.869 -15.099  1.00 12.35           H  
ATOM   3549  HA  SER A 240     -28.730 -20.697 -13.801  1.00 12.35           H  
ATOM   3550 1HB  SER A 240     -29.684 -21.131 -15.869  1.00 12.35           H  
ATOM   3551 2HB  SER A 240     -29.412 -19.423 -15.742  1.00 12.35           H  
ATOM   3552  HG  SER A 240     -27.374 -20.023 -16.932  1.00 12.35           H  
ATOM   3553  N   THR A 241     -26.012 -21.928 -14.896  1.00 12.20           N  
ATOM   3554  CA  THR A 241     -25.164 -23.093 -15.030  1.00 12.20           C  
ATOM   3555  C   THR A 241     -24.198 -23.174 -13.845  1.00 12.20           C  
ATOM   3556  O   THR A 241     -23.137 -23.783 -13.949  1.00 12.20           O  
ATOM   3557  CB  THR A 241     -24.371 -23.038 -16.346  1.00 12.20           C  
ATOM   3558  OG1 THR A 241     -23.572 -21.851 -16.385  1.00 12.20           O  
ATOM   3559  CG2 THR A 241     -25.330 -23.016 -17.529  1.00 12.20           C  
ATOM   3560  H   THR A 241     -25.542 -21.022 -14.898  1.00 12.20           H  
ATOM   3561  HA  THR A 241     -25.786 -23.988 -15.024  1.00 12.20           H  
ATOM   3562  HB  THR A 241     -23.726 -23.905 -16.412  1.00 12.20           H  
ATOM   3563  HG1 THR A 241     -24.033 -21.106 -15.929  1.00 12.20           H  
ATOM   3564 1HG2 THR A 241     -24.760 -22.979 -18.456  1.00 12.20           H  
ATOM   3565 2HG2 THR A 241     -25.947 -23.912 -17.515  1.00 12.20           H  
ATOM   3566 3HG2 THR A 241     -25.970 -22.135 -17.464  1.00 12.20           H  
ATOM   3567  N   ALA A 242     -24.570 -22.557 -12.718  1.00 12.09           N  
ATOM   3568  CA  ALA A 242     -23.719 -22.509 -11.533  1.00 12.09           C  
ATOM   3569  C   ALA A 242     -23.210 -23.874 -11.102  1.00 12.09           C  
ATOM   3570  O   ALA A 242     -23.927 -24.866 -11.156  1.00 12.09           O  
ATOM   3571  CB  ALA A 242     -24.484 -21.910 -10.371  1.00 12.09           C  
ATOM   3572  H   ALA A 242     -25.456 -22.053 -12.681  1.00 12.09           H  
ATOM   3573  HA  ALA A 242     -22.857 -21.887 -11.769  1.00 12.09           H  
ATOM   3574 1HB  ALA A 242     -23.834 -21.857  -9.504  1.00 12.09           H  
ATOM   3575 2HB  ALA A 242     -24.816 -20.913 -10.643  1.00 12.09           H  
ATOM   3576 3HB  ALA A 242     -25.346 -22.524 -10.131  1.00 12.09           H  
ATOM   3577  N   TRP A 243     -21.952 -23.891 -10.671  1.00 12.02           N  
ATOM   3578  CA  TRP A 243     -21.226 -25.066 -10.190  1.00 12.02           C  
ATOM   3579  C   TRP A 243     -21.927 -25.776  -9.070  1.00 12.02           C  
ATOM   3580  O   TRP A 243     -22.377 -25.126  -8.119  1.00 12.02           O  
ATOM   3581  CB  TRP A 243     -19.858 -24.661  -9.661  1.00 12.02           C  
ATOM   3582  CG  TRP A 243     -19.021 -25.810  -9.255  1.00 12.02           C  
ATOM   3583  CD1 TRP A 243     -19.013 -26.390  -8.037  1.00 12.02           C  
ATOM   3584  CD2 TRP A 243     -18.031 -26.506 -10.042  1.00 12.02           C  
ATOM   3585  NE1 TRP A 243     -18.111 -27.422  -8.006  1.00 12.02           N  
ATOM   3586  CE2 TRP A 243     -17.484 -27.495  -9.225  1.00 12.02           C  
ATOM   3587  CE3 TRP A 243     -17.567 -26.364 -11.345  1.00 12.02           C  
ATOM   3588  CZ2 TRP A 243     -16.494 -28.352  -9.680  1.00 12.02           C  
ATOM   3589  CZ3 TRP A 243     -16.587 -27.203 -11.799  1.00 12.02           C  
ATOM   3590  CH2 TRP A 243     -16.057 -28.176 -10.992  1.00 12.02           C  
ATOM   3591  H   TRP A 243     -21.457 -23.016 -10.679  1.00 12.02           H  
ATOM   3592  HA  TRP A 243     -21.124 -25.782 -10.989  1.00 12.02           H  
ATOM   3593 1HB  TRP A 243     -19.319 -24.092 -10.417  1.00 12.02           H  
ATOM   3594 2HB  TRP A 243     -19.987 -24.030  -8.793  1.00 12.02           H  
ATOM   3595  HD1 TRP A 243     -19.659 -26.093  -7.217  1.00 12.02           H  
ATOM   3596  HE1 TRP A 243     -17.969 -28.039  -7.198  1.00 12.02           H  
ATOM   3597  HE3 TRP A 243     -17.961 -25.596 -11.988  1.00 12.02           H  
ATOM   3598  HZ2 TRP A 243     -16.057 -29.130  -9.052  1.00 12.02           H  
ATOM   3599  HZ3 TRP A 243     -16.239 -27.067 -12.823  1.00 12.02           H  
ATOM   3600  HH2 TRP A 243     -15.272 -28.821 -11.389  1.00 12.02           H  
ATOM   3601  N   THR A 244     -22.005 -27.117  -9.187  1.00 11.95           N  
ATOM   3602  CA  THR A 244     -22.632 -27.940  -8.165  1.00 11.95           C  
ATOM   3603  C   THR A 244     -21.824 -29.079  -7.526  1.00 11.95           C  
ATOM   3604  O   THR A 244     -22.183 -29.490  -6.423  1.00 11.95           O  
ATOM   3605  CB  THR A 244     -23.947 -28.556  -8.678  1.00 11.95           C  
ATOM   3606  OG1 THR A 244     -23.706 -29.424  -9.793  1.00 11.95           O  
ATOM   3607  CG2 THR A 244     -24.867 -27.476  -9.109  1.00 11.95           C  
ATOM   3608  H   THR A 244     -21.629 -27.553 -10.012  1.00 11.95           H  
ATOM   3609  HA  THR A 244     -22.866 -27.286  -7.351  1.00 11.95           H  
ATOM   3610  HB  THR A 244     -24.412 -29.122  -7.874  1.00 11.95           H  
ATOM   3611  HG1 THR A 244     -23.346 -30.260  -9.475  1.00 11.95           H  
ATOM   3612 1HG2 THR A 244     -25.791 -27.910  -9.457  1.00 11.95           H  
ATOM   3613 2HG2 THR A 244     -25.058 -26.818  -8.267  1.00 11.95           H  
ATOM   3614 3HG2 THR A 244     -24.413 -26.915  -9.911  1.00 11.95           H  
ATOM   3615  N   PRO A 245     -20.822 -29.710  -8.155  1.00 11.86           N  
ATOM   3616  CA  PRO A 245     -20.108 -30.781  -7.501  1.00 11.86           C  
ATOM   3617  C   PRO A 245     -19.599 -30.351  -6.126  1.00 11.86           C  
ATOM   3618  O   PRO A 245     -18.867 -29.356  -5.986  1.00 11.86           O  
ATOM   3619  CB  PRO A 245     -18.989 -31.067  -8.502  1.00 11.86           C  
ATOM   3620  CG  PRO A 245     -19.592 -30.682  -9.862  1.00 11.86           C  
ATOM   3621  CD  PRO A 245     -20.456 -29.486  -9.582  1.00 11.86           C  
ATOM   3622  HA  PRO A 245     -20.783 -31.653  -7.398  1.00 11.86           H  
ATOM   3623 1HB  PRO A 245     -18.110 -30.472  -8.251  1.00 11.86           H  
ATOM   3624 2HB  PRO A 245     -18.689 -32.124  -8.446  1.00 11.86           H  
ATOM   3625 1HG  PRO A 245     -18.796 -30.441 -10.588  1.00 11.86           H  
ATOM   3626 2HG  PRO A 245     -20.156 -31.524 -10.283  1.00 11.86           H  
ATOM   3627 1HD  PRO A 245     -19.902 -28.590  -9.732  1.00 11.86           H  
ATOM   3628 2HD  PRO A 245     -21.322 -29.539 -10.234  1.00 11.86           H  
ATOM   3629  N   PHE A 246     -19.907 -31.169  -5.126  1.00 11.73           N  
ATOM   3630  CA  PHE A 246     -19.541 -30.916  -3.729  1.00 11.73           C  
ATOM   3631  C   PHE A 246     -18.670 -32.021  -3.130  1.00 11.73           C  
ATOM   3632  O   PHE A 246     -18.465 -32.078  -1.922  1.00 11.73           O  
ATOM   3633  CB  PHE A 246     -20.807 -30.735  -2.875  1.00 11.73           C  
ATOM   3634  CG  PHE A 246     -21.751 -31.882  -2.928  1.00 11.73           C  
ATOM   3635  CD1 PHE A 246     -21.620 -32.950  -2.063  1.00 11.73           C  
ATOM   3636  CD2 PHE A 246     -22.790 -31.889  -3.844  1.00 11.73           C  
ATOM   3637  CE1 PHE A 246     -22.505 -33.993  -2.110  1.00 11.73           C  
ATOM   3638  CE2 PHE A 246     -23.682 -32.937  -3.889  1.00 11.73           C  
ATOM   3639  CZ  PHE A 246     -23.542 -33.992  -3.014  1.00 11.73           C  
ATOM   3640  H   PHE A 246     -20.494 -31.973  -5.331  1.00 11.73           H  
ATOM   3641  HA  PHE A 246     -18.970 -29.987  -3.695  1.00 11.73           H  
ATOM   3642 1HB  PHE A 246     -20.537 -30.586  -1.833  1.00 11.73           H  
ATOM   3643 2HB  PHE A 246     -21.355 -29.853  -3.188  1.00 11.73           H  
ATOM   3644  HD1 PHE A 246     -20.795 -32.964  -1.343  1.00 11.73           H  
ATOM   3645  HD2 PHE A 246     -22.890 -31.051  -4.533  1.00 11.73           H  
ATOM   3646  HE1 PHE A 246     -22.379 -34.825  -1.440  1.00 11.73           H  
ATOM   3647  HE2 PHE A 246     -24.492 -32.931  -4.615  1.00 11.73           H  
ATOM   3648  HZ  PHE A 246     -24.240 -34.826  -3.041  1.00 11.73           H  
ATOM   3649  N   ASP A 247     -18.152 -32.892  -3.989  1.00 11.54           N  
ATOM   3650  CA  ASP A 247     -17.336 -34.024  -3.552  1.00 11.54           C  
ATOM   3651  C   ASP A 247     -15.838 -33.711  -3.478  1.00 11.54           C  
ATOM   3652  O   ASP A 247     -15.038 -34.566  -3.097  1.00 11.54           O  
ATOM   3653  CB  ASP A 247     -17.531 -35.195  -4.522  1.00 11.54           C  
ATOM   3654  CG  ASP A 247     -18.958 -35.798  -4.524  1.00 11.54           C  
ATOM   3655  OD1 ASP A 247     -19.556 -35.937  -3.485  1.00 11.54           O  
ATOM   3656  OD2 ASP A 247     -19.426 -36.101  -5.595  1.00 11.54           O  
ATOM   3657  H   ASP A 247     -18.344 -32.772  -4.971  1.00 11.54           H  
ATOM   3658  HA  ASP A 247     -17.670 -34.320  -2.557  1.00 11.54           H  
ATOM   3659 1HB  ASP A 247     -17.331 -34.835  -5.524  1.00 11.54           H  
ATOM   3660 2HB  ASP A 247     -16.796 -35.985  -4.309  1.00 11.54           H  
ATOM   3661  N   THR A 248     -15.443 -32.505  -3.877  1.00 11.30           N  
ATOM   3662  CA  THR A 248     -14.032 -32.135  -3.853  1.00 11.30           C  
ATOM   3663  C   THR A 248     -13.526 -32.143  -2.409  1.00 11.30           C  
ATOM   3664  O   THR A 248     -14.136 -31.532  -1.546  1.00 11.30           O  
ATOM   3665  CB  THR A 248     -13.818 -30.734  -4.485  1.00 11.30           C  
ATOM   3666  OG1 THR A 248     -14.297 -30.729  -5.841  1.00 11.30           O  
ATOM   3667  CG2 THR A 248     -12.355 -30.366  -4.477  1.00 11.30           C  
ATOM   3668  H   THR A 248     -16.132 -31.833  -4.178  1.00 11.30           H  
ATOM   3669  HA  THR A 248     -13.465 -32.869  -4.425  1.00 11.30           H  
ATOM   3670  HB  THR A 248     -14.363 -29.996  -3.918  1.00 11.30           H  
ATOM   3671  HG1 THR A 248     -15.249 -30.834  -5.847  1.00 11.30           H  
ATOM   3672 1HG2 THR A 248     -12.225 -29.377  -4.917  1.00 11.30           H  
ATOM   3673 2HG2 THR A 248     -11.986 -30.360  -3.466  1.00 11.30           H  
ATOM   3674 3HG2 THR A 248     -11.800 -31.098  -5.057  1.00 11.30           H  
ATOM   3675  N   LYS A 249     -12.412 -32.808  -2.125  1.00 11.06           N  
ATOM   3676  CA  LYS A 249     -11.927 -32.796  -0.740  1.00 11.06           C  
ATOM   3677  C   LYS A 249     -10.920 -31.680  -0.500  1.00 11.06           C  
ATOM   3678  O   LYS A 249      -9.816 -31.717  -1.048  1.00 11.06           O  
ATOM   3679  CB  LYS A 249     -11.287 -34.133  -0.372  1.00 11.06           C  
ATOM   3680  CG  LYS A 249     -10.814 -34.220   1.077  1.00 11.06           C  
ATOM   3681  CD  LYS A 249     -10.223 -35.589   1.390  1.00 11.06           C  
ATOM   3682  CE  LYS A 249      -9.715 -35.663   2.823  1.00 11.06           C  
ATOM   3683  NZ  LYS A 249      -9.127 -36.997   3.132  1.00 11.06           N  
ATOM   3684  H   LYS A 249     -11.921 -33.316  -2.846  1.00 11.06           H  
ATOM   3685  HA  LYS A 249     -12.776 -32.625  -0.075  1.00 11.06           H  
ATOM   3686 1HB  LYS A 249     -12.005 -34.940  -0.539  1.00 11.06           H  
ATOM   3687 2HB  LYS A 249     -10.431 -34.318  -1.018  1.00 11.06           H  
ATOM   3688 1HG  LYS A 249     -10.054 -33.456   1.256  1.00 11.06           H  
ATOM   3689 2HG  LYS A 249     -11.655 -34.028   1.742  1.00 11.06           H  
ATOM   3690 1HD  LYS A 249     -10.986 -36.356   1.241  1.00 11.06           H  
ATOM   3691 2HD  LYS A 249      -9.395 -35.790   0.710  1.00 11.06           H  
ATOM   3692 1HE  LYS A 249      -8.955 -34.896   2.969  1.00 11.06           H  
ATOM   3693 2HE  LYS A 249     -10.543 -35.474   3.506  1.00 11.06           H  
ATOM   3694 1HZ  LYS A 249      -8.800 -37.008   4.088  1.00 11.06           H  
ATOM   3695 2HZ  LYS A 249      -9.828 -37.713   3.008  1.00 11.06           H  
ATOM   3696 3HZ  LYS A 249      -8.351 -37.176   2.510  1.00 11.06           H  
ATOM   3697  N   ILE A 250     -11.288 -30.705   0.332  1.00 10.88           N  
ATOM   3698  CA  ILE A 250     -10.423 -29.563   0.595  1.00 10.88           C  
ATOM   3699  C   ILE A 250     -10.039 -29.459   2.060  1.00 10.88           C  
ATOM   3700  O   ILE A 250     -10.889 -29.550   2.942  1.00 10.88           O  
ATOM   3701  CB  ILE A 250     -11.122 -28.289   0.162  1.00 10.88           C  
ATOM   3702  CG1 ILE A 250     -11.426 -28.419  -1.284  1.00 10.88           C  
ATOM   3703  CG2 ILE A 250     -10.255 -27.074   0.417  1.00 10.88           C  
ATOM   3704  CD1 ILE A 250     -12.282 -27.409  -1.762  1.00 10.88           C  
ATOM   3705  H   ILE A 250     -12.229 -30.695   0.729  1.00 10.88           H  
ATOM   3706  HA  ILE A 250      -9.512 -29.675   0.012  1.00 10.88           H  
ATOM   3707  HB  ILE A 250     -12.056 -28.176   0.700  1.00 10.88           H  
ATOM   3708 1HG1 ILE A 250     -10.497 -28.404  -1.841  1.00 10.88           H  
ATOM   3709 2HG1 ILE A 250     -11.929 -29.353  -1.459  1.00 10.88           H  
ATOM   3710 1HG2 ILE A 250     -10.782 -26.203   0.082  1.00 10.88           H  
ATOM   3711 2HG2 ILE A 250     -10.040 -26.977   1.480  1.00 10.88           H  
ATOM   3712 3HG2 ILE A 250      -9.317 -27.167  -0.131  1.00 10.88           H  
ATOM   3713 1HD1 ILE A 250     -12.459 -27.569  -2.817  1.00 10.88           H  
ATOM   3714 2HD1 ILE A 250     -13.208 -27.435  -1.240  1.00 10.88           H  
ATOM   3715 3HD1 ILE A 250     -11.826 -26.459  -1.594  1.00 10.88           H  
ATOM   3716  N   VAL A 251      -8.751 -29.303   2.316  1.00 10.79           N  
ATOM   3717  CA  VAL A 251      -8.249 -29.196   3.676  1.00 10.79           C  
ATOM   3718  C   VAL A 251      -7.448 -27.910   3.886  1.00 10.79           C  
ATOM   3719  O   VAL A 251      -6.614 -27.546   3.053  1.00 10.79           O  
ATOM   3720  CB  VAL A 251      -7.401 -30.428   4.016  1.00 10.79           C  
ATOM   3721  CG1 VAL A 251      -6.866 -30.292   5.380  1.00 10.79           C  
ATOM   3722  CG2 VAL A 251      -8.269 -31.692   3.912  1.00 10.79           C  
ATOM   3723  H   VAL A 251      -8.105 -29.242   1.544  1.00 10.79           H  
ATOM   3724  HA  VAL A 251      -9.098 -29.174   4.361  1.00 10.79           H  
ATOM   3725  HB  VAL A 251      -6.557 -30.495   3.332  1.00 10.79           H  
ATOM   3726 1HG1 VAL A 251      -6.263 -31.163   5.623  1.00 10.79           H  
ATOM   3727 2HG1 VAL A 251      -6.252 -29.402   5.457  1.00 10.79           H  
ATOM   3728 3HG1 VAL A 251      -7.705 -30.213   6.074  1.00 10.79           H  
ATOM   3729 1HG2 VAL A 251      -7.669 -32.566   4.163  1.00 10.79           H  
ATOM   3730 2HG2 VAL A 251      -9.106 -31.610   4.610  1.00 10.79           H  
ATOM   3731 3HG2 VAL A 251      -8.652 -31.802   2.900  1.00 10.79           H  
ATOM   3732  N   VAL A 252      -7.735 -27.226   4.992  1.00 10.79           N  
ATOM   3733  CA  VAL A 252      -7.081 -25.986   5.382  1.00 10.79           C  
ATOM   3734  C   VAL A 252      -6.462 -26.210   6.766  1.00 10.79           C  
ATOM   3735  O   VAL A 252      -6.632 -27.277   7.342  1.00 10.79           O  
ATOM   3736  CB  VAL A 252      -8.060 -24.788   5.284  1.00 10.79           C  
ATOM   3737  CG1 VAL A 252      -8.515 -24.616   3.843  1.00 10.79           C  
ATOM   3738  CG2 VAL A 252      -9.293 -25.012   6.123  1.00 10.79           C  
ATOM   3739  H   VAL A 252      -8.420 -27.605   5.648  1.00 10.79           H  
ATOM   3740  HA  VAL A 252      -6.270 -25.784   4.682  1.00 10.79           H  
ATOM   3741  HB  VAL A 252      -7.548 -23.884   5.602  1.00 10.79           H  
ATOM   3742 1HG1 VAL A 252      -9.180 -23.775   3.802  1.00 10.79           H  
ATOM   3743 2HG1 VAL A 252      -7.652 -24.436   3.198  1.00 10.79           H  
ATOM   3744 3HG1 VAL A 252      -9.037 -25.506   3.500  1.00 10.79           H  
ATOM   3745 1HG2 VAL A 252      -9.963 -24.160   6.029  1.00 10.79           H  
ATOM   3746 2HG2 VAL A 252      -9.807 -25.915   5.790  1.00 10.79           H  
ATOM   3747 3HG2 VAL A 252      -9.009 -25.122   7.129  1.00 10.79           H  
ATOM   3748  N   TYR A 253      -5.632 -25.301   7.241  1.00 10.86           N  
ATOM   3749  CA  TYR A 253      -4.873 -25.592   8.463  1.00 10.86           C  
ATOM   3750  C   TYR A 253      -4.849 -24.486   9.509  1.00 10.86           C  
ATOM   3751  O   TYR A 253      -5.449 -23.427   9.345  1.00 10.86           O  
ATOM   3752  CB  TYR A 253      -3.442 -25.992   8.077  1.00 10.86           C  
ATOM   3753  CG  TYR A 253      -3.400 -27.150   7.090  1.00 10.86           C  
ATOM   3754  CD1 TYR A 253      -3.431 -26.895   5.719  1.00 10.86           C  
ATOM   3755  CD2 TYR A 253      -3.344 -28.450   7.541  1.00 10.86           C  
ATOM   3756  CE1 TYR A 253      -3.414 -27.940   4.819  1.00 10.86           C  
ATOM   3757  CE2 TYR A 253      -3.323 -29.499   6.637  1.00 10.86           C  
ATOM   3758  CZ  TYR A 253      -3.358 -29.247   5.282  1.00 10.86           C  
ATOM   3759  OH  TYR A 253      -3.335 -30.295   4.385  1.00 10.86           O  
ATOM   3760  H   TYR A 253      -5.514 -24.421   6.763  1.00 10.86           H  
ATOM   3761  HA  TYR A 253      -5.327 -26.449   8.947  1.00 10.86           H  
ATOM   3762 1HB  TYR A 253      -2.907 -25.175   7.666  1.00 10.86           H  
ATOM   3763 2HB  TYR A 253      -2.907 -26.305   8.973  1.00 10.86           H  
ATOM   3764  HD1 TYR A 253      -3.476 -25.867   5.351  1.00 10.86           H  
ATOM   3765  HD2 TYR A 253      -3.318 -28.643   8.612  1.00 10.86           H  
ATOM   3766  HE1 TYR A 253      -3.445 -27.737   3.748  1.00 10.86           H  
ATOM   3767  HE2 TYR A 253      -3.276 -30.527   6.994  1.00 10.86           H  
ATOM   3768  HH  TYR A 253      -3.390 -29.949   3.491  1.00 10.86           H  
ATOM   3769  N   LYS A 254      -4.175 -24.781  10.611  1.00 10.93           N  
ATOM   3770  CA  LYS A 254      -3.984 -23.879  11.740  1.00 10.93           C  
ATOM   3771  C   LYS A 254      -2.494 -23.911  12.111  1.00 10.93           C  
ATOM   3772  O   LYS A 254      -1.751 -24.760  11.606  1.00 10.93           O  
ATOM   3773  CB  LYS A 254      -4.882 -24.272  12.925  1.00 10.93           C  
ATOM   3774  CG  LYS A 254      -4.872 -23.305  14.125  1.00 10.93           C  
ATOM   3775  CD  LYS A 254      -5.680 -23.793  15.277  1.00 10.93           C  
ATOM   3776  CE  LYS A 254      -7.068 -23.902  14.912  1.00 10.93           C  
ATOM   3777  NZ  LYS A 254      -7.933 -24.037  16.086  1.00 10.93           N  
ATOM   3778  H   LYS A 254      -3.777 -25.718  10.689  1.00 10.93           H  
ATOM   3779  HA  LYS A 254      -4.236 -22.862  11.437  1.00 10.93           H  
ATOM   3780 1HB  LYS A 254      -5.907 -24.341  12.581  1.00 10.93           H  
ATOM   3781 2HB  LYS A 254      -4.610 -25.219  13.273  1.00 10.93           H  
ATOM   3782 1HG  LYS A 254      -3.892 -23.149  14.530  1.00 10.93           H  
ATOM   3783 2HG  LYS A 254      -5.274 -22.361  13.795  1.00 10.93           H  
ATOM   3784 1HD  LYS A 254      -5.322 -24.771  15.576  1.00 10.93           H  
ATOM   3785 2HD  LYS A 254      -5.575 -23.116  16.117  1.00 10.93           H  
ATOM   3786 1HE  LYS A 254      -7.341 -23.038  14.338  1.00 10.93           H  
ATOM   3787 2HE  LYS A 254      -7.185 -24.776  14.290  1.00 10.93           H  
ATOM   3788 1HZ  LYS A 254      -8.880 -24.142  15.769  1.00 10.93           H  
ATOM   3789 2HZ  LYS A 254      -7.691 -24.843  16.641  1.00 10.93           H  
ATOM   3790 3HZ  LYS A 254      -7.860 -23.192  16.676  1.00 10.93           H  
ATOM   3791  N   GLY A 255      -2.044 -22.935  12.887  1.00 10.94           N  
ATOM   3792  CA  GLY A 255      -0.680 -22.916  13.400  1.00 10.94           C  
ATOM   3793  C   GLY A 255      -0.624 -21.973  14.604  1.00 10.94           C  
ATOM   3794  O   GLY A 255      -1.667 -21.476  15.020  1.00 10.94           O  
ATOM   3795  H   GLY A 255      -2.686 -22.217  13.193  1.00 10.94           H  
ATOM   3796 1HA  GLY A 255      -0.379 -23.923  13.669  1.00 10.94           H  
ATOM   3797 2HA  GLY A 255      -0.018 -22.563  12.623  1.00 10.94           H  
ATOM   3798  N   PRO A 256       0.566 -21.755  15.218  1.00 10.82           N  
ATOM   3799  CA  PRO A 256       0.831 -20.861  16.351  1.00 10.82           C  
ATOM   3800  C   PRO A 256       0.396 -19.432  16.058  1.00 10.82           C  
ATOM   3801  O   PRO A 256       0.071 -18.652  16.960  1.00 10.82           O  
ATOM   3802  CB  PRO A 256       2.351 -20.958  16.501  1.00 10.82           C  
ATOM   3803  CG  PRO A 256       2.701 -22.316  15.945  1.00 10.82           C  
ATOM   3804  CD  PRO A 256       1.757 -22.511  14.785  1.00 10.82           C  
ATOM   3805  HA  PRO A 256       0.319 -21.246  17.246  1.00 10.82           H  
ATOM   3806 1HB  PRO A 256       2.823 -20.139  15.932  1.00 10.82           H  
ATOM   3807 2HB  PRO A 256       2.641 -20.825  17.550  1.00 10.82           H  
ATOM   3808 1HG  PRO A 256       3.761 -22.347  15.645  1.00 10.82           H  
ATOM   3809 2HG  PRO A 256       2.574 -23.082  16.727  1.00 10.82           H  
ATOM   3810 1HD  PRO A 256       2.185 -22.061  13.902  1.00 10.82           H  
ATOM   3811 2HD  PRO A 256       1.555 -23.586  14.663  1.00 10.82           H  
ATOM   3812  N   GLY A 257       0.348 -19.121  14.777  1.00 10.57           N  
ATOM   3813  CA  GLY A 257      -0.059 -17.831  14.308  1.00 10.57           C  
ATOM   3814  C   GLY A 257      -0.703 -18.089  12.957  1.00 10.57           C  
ATOM   3815  O   GLY A 257      -0.620 -19.205  12.441  1.00 10.57           O  
ATOM   3816  H   GLY A 257       0.627 -19.806  14.095  1.00 10.57           H  
ATOM   3817 1HA  GLY A 257      -0.752 -17.409  15.026  1.00 10.57           H  
ATOM   3818 2HA  GLY A 257       0.808 -17.175  14.211  1.00 10.57           H  
ATOM   3819  N   PRO A 258      -1.384 -17.106  12.382  1.00 10.23           N  
ATOM   3820  CA  PRO A 258      -2.107 -17.204  11.135  1.00 10.23           C  
ATOM   3821  C   PRO A 258      -1.279 -17.543   9.911  1.00 10.23           C  
ATOM   3822  O   PRO A 258      -0.145 -17.093   9.755  1.00 10.23           O  
ATOM   3823  CB  PRO A 258      -2.620 -15.781  10.978  1.00 10.23           C  
ATOM   3824  CG  PRO A 258      -2.684 -15.216  12.347  1.00 10.23           C  
ATOM   3825  CD  PRO A 258      -1.504 -15.798  13.046  1.00 10.23           C  
ATOM   3826  HA  PRO A 258      -2.935 -17.901  11.227  1.00 10.23           H  
ATOM   3827 1HB  PRO A 258      -1.914 -15.242  10.336  1.00 10.23           H  
ATOM   3828 2HB  PRO A 258      -3.572 -15.773  10.479  1.00 10.23           H  
ATOM   3829 1HG  PRO A 258      -2.660 -14.118  12.297  1.00 10.23           H  
ATOM   3830 2HG  PRO A 258      -3.641 -15.489  12.816  1.00 10.23           H  
ATOM   3831 1HD  PRO A 258      -0.597 -15.194  12.883  1.00 10.23           H  
ATOM   3832 2HD  PRO A 258      -1.765 -15.870  14.087  1.00 10.23           H  
ATOM   3833  N   GLY A 259      -1.906 -18.291   9.018  1.00  9.89           N  
ATOM   3834  CA  GLY A 259      -1.414 -18.557   7.687  1.00  9.89           C  
ATOM   3835  C   GLY A 259      -2.413 -17.767   6.877  1.00  9.89           C  
ATOM   3836  O   GLY A 259      -3.078 -16.911   7.458  1.00  9.89           O  
ATOM   3837  H   GLY A 259      -2.802 -18.695   9.235  1.00  9.89           H  
ATOM   3838 1HA  GLY A 259      -0.396 -18.191   7.548  1.00  9.89           H  
ATOM   3839 2HA  GLY A 259      -1.466 -19.616   7.447  1.00  9.89           H  
ATOM   3840  N   THR A 260      -2.567 -18.039   5.595  1.00  9.63           N  
ATOM   3841  CA  THR A 260      -3.540 -17.259   4.840  1.00  9.63           C  
ATOM   3842  C   THR A 260      -4.438 -18.145   3.983  1.00  9.63           C  
ATOM   3843  O   THR A 260      -3.950 -19.053   3.309  1.00  9.63           O  
ATOM   3844  CB  THR A 260      -2.814 -16.211   3.985  1.00  9.63           C  
ATOM   3845  OG1 THR A 260      -2.007 -15.398   4.859  1.00  9.63           O  
ATOM   3846  CG2 THR A 260      -3.818 -15.305   3.249  1.00  9.63           C  
ATOM   3847  H   THR A 260      -2.005 -18.755   5.157  1.00  9.63           H  
ATOM   3848  HA  THR A 260      -4.183 -16.726   5.541  1.00  9.63           H  
ATOM   3849  HB  THR A 260      -2.179 -16.719   3.274  1.00  9.63           H  
ATOM   3850  HG1 THR A 260      -1.328 -14.876   4.362  1.00  9.63           H  
ATOM   3851 1HG2 THR A 260      -3.275 -14.565   2.662  1.00  9.63           H  
ATOM   3852 2HG2 THR A 260      -4.443 -15.902   2.585  1.00  9.63           H  
ATOM   3853 3HG2 THR A 260      -4.448 -14.798   3.979  1.00  9.63           H  
ATOM   3854  N   LEU A 261      -5.752 -17.876   4.038  1.00  9.53           N  
ATOM   3855  CA  LEU A 261      -6.791 -18.566   3.256  1.00  9.53           C  
ATOM   3856  C   LEU A 261      -7.044 -17.875   1.939  1.00  9.53           C  
ATOM   3857  O   LEU A 261      -7.175 -16.650   1.897  1.00  9.53           O  
ATOM   3858  CB  LEU A 261      -8.132 -18.615   4.026  1.00  9.53           C  
ATOM   3859  CG  LEU A 261      -8.287 -19.536   5.263  1.00  9.53           C  
ATOM   3860  CD1 LEU A 261      -9.556 -19.241   5.993  1.00  9.53           C  
ATOM   3861  CD2 LEU A 261      -8.393 -20.967   4.786  1.00  9.53           C  
ATOM   3862  H   LEU A 261      -6.041 -17.120   4.639  1.00  9.53           H  
ATOM   3863  HA  LEU A 261      -6.460 -19.578   3.053  1.00  9.53           H  
ATOM   3864 1HB  LEU A 261      -8.287 -17.616   4.386  1.00  9.53           H  
ATOM   3865 2HB  LEU A 261      -8.912 -18.848   3.342  1.00  9.53           H  
ATOM   3866  HG  LEU A 261      -7.464 -19.400   5.923  1.00  9.53           H  
ATOM   3867 1HD1 LEU A 261      -9.649 -19.910   6.846  1.00  9.53           H  
ATOM   3868 2HD1 LEU A 261      -9.546 -18.225   6.336  1.00  9.53           H  
ATOM   3869 3HD1 LEU A 261     -10.384 -19.384   5.334  1.00  9.53           H  
ATOM   3870 1HD2 LEU A 261      -8.507 -21.629   5.641  1.00  9.53           H  
ATOM   3871 2HD2 LEU A 261      -9.248 -21.059   4.146  1.00  9.53           H  
ATOM   3872 3HD2 LEU A 261      -7.527 -21.235   4.228  1.00  9.53           H  
ATOM   3873  N   SER A 262      -7.190 -18.664   0.876  1.00  9.60           N  
ATOM   3874  CA  SER A 262      -7.491 -18.077  -0.425  1.00  9.60           C  
ATOM   3875  C   SER A 262      -8.227 -19.025  -1.371  1.00  9.60           C  
ATOM   3876  O   SER A 262      -7.917 -20.219  -1.466  1.00  9.60           O  
ATOM   3877  CB  SER A 262      -6.205 -17.625  -1.085  1.00  9.60           C  
ATOM   3878  OG  SER A 262      -6.454 -17.043  -2.338  1.00  9.60           O  
ATOM   3879  H   SER A 262      -7.041 -19.669   0.989  1.00  9.60           H  
ATOM   3880  HA  SER A 262      -8.126 -17.205  -0.264  1.00  9.60           H  
ATOM   3881 1HB  SER A 262      -5.694 -16.908  -0.441  1.00  9.60           H  
ATOM   3882 2HB  SER A 262      -5.544 -18.485  -1.206  1.00  9.60           H  
ATOM   3883  HG  SER A 262      -7.028 -17.659  -2.816  1.00  9.60           H  
ATOM   3884  N   LEU A 263      -9.186 -18.466  -2.097  1.00  9.81           N  
ATOM   3885  CA  LEU A 263      -9.967 -19.205  -3.085  1.00  9.81           C  
ATOM   3886  C   LEU A 263      -9.345 -19.080  -4.466  1.00  9.81           C  
ATOM   3887  O   LEU A 263      -8.876 -18.005  -4.847  1.00  9.81           O  
ATOM   3888  CB  LEU A 263     -11.397 -18.678  -3.057  1.00  9.81           C  
ATOM   3889  CG  LEU A 263     -12.118 -18.924  -1.733  1.00  9.81           C  
ATOM   3890  CD1 LEU A 263     -13.385 -18.180  -1.686  1.00  9.81           C  
ATOM   3891  CD2 LEU A 263     -12.420 -20.380  -1.646  1.00  9.81           C  
ATOM   3892  H   LEU A 263      -9.380 -17.484  -1.959  1.00  9.81           H  
ATOM   3893  HA  LEU A 263      -9.978 -20.257  -2.807  1.00  9.81           H  
ATOM   3894 1HB  LEU A 263     -11.384 -17.612  -3.249  1.00  9.81           H  
ATOM   3895 2HB  LEU A 263     -11.967 -19.174  -3.852  1.00  9.81           H  
ATOM   3896  HG  LEU A 263     -11.490 -18.620  -0.901  1.00  9.81           H  
ATOM   3897 1HD1 LEU A 263     -13.891 -18.398  -0.750  1.00  9.81           H  
ATOM   3898 2HD1 LEU A 263     -13.179 -17.125  -1.753  1.00  9.81           H  
ATOM   3899 3HD1 LEU A 263     -13.997 -18.486  -2.524  1.00  9.81           H  
ATOM   3900 1HD2 LEU A 263     -12.934 -20.599  -0.718  1.00  9.81           H  
ATOM   3901 2HD2 LEU A 263     -13.046 -20.659  -2.469  1.00  9.81           H  
ATOM   3902 3HD2 LEU A 263     -11.501 -20.939  -1.697  1.00  9.81           H  
ATOM   3903  N   HIS A 264      -9.334 -20.178  -5.208  1.00 10.11           N  
ATOM   3904  CA  HIS A 264      -8.724 -20.195  -6.528  1.00 10.11           C  
ATOM   3905  C   HIS A 264      -9.493 -19.277  -7.510  1.00 10.11           C  
ATOM   3906  O   HIS A 264     -10.719 -19.275  -7.502  1.00 10.11           O  
ATOM   3907  CB  HIS A 264      -8.711 -21.645  -7.014  1.00 10.11           C  
ATOM   3908  CG  HIS A 264      -7.823 -21.938  -8.157  1.00 10.11           C  
ATOM   3909  ND1 HIS A 264      -8.108 -21.596  -9.470  1.00 10.11           N  
ATOM   3910  CD2 HIS A 264      -6.616 -22.548  -8.172  1.00 10.11           C  
ATOM   3911  CE1 HIS A 264      -7.077 -21.990 -10.236  1.00 10.11           C  
ATOM   3912  NE2 HIS A 264      -6.180 -22.567  -9.464  1.00 10.11           N  
ATOM   3913  H   HIS A 264      -9.717 -21.043  -4.814  1.00 10.11           H  
ATOM   3914  HA  HIS A 264      -7.698 -19.864  -6.420  1.00 10.11           H  
ATOM   3915 1HB  HIS A 264      -8.414 -22.289  -6.184  1.00 10.11           H  
ATOM   3916 2HB  HIS A 264      -9.707 -21.929  -7.282  1.00 10.11           H  
ATOM   3917  HD2 HIS A 264      -6.085 -22.946  -7.307  1.00 10.11           H  
ATOM   3918  HE1 HIS A 264      -6.966 -21.871 -11.304  1.00 10.11           H  
ATOM   3919  HE2 HIS A 264      -5.297 -22.963  -9.770  1.00 10.11           H  
ATOM   3920  N   PRO A 265      -8.813 -18.456  -8.349  1.00 10.41           N  
ATOM   3921  CA  PRO A 265      -9.419 -17.561  -9.337  1.00 10.41           C  
ATOM   3922  C   PRO A 265     -10.101 -18.225 -10.538  1.00 10.41           C  
ATOM   3923  O   PRO A 265     -10.901 -17.580 -11.217  1.00 10.41           O  
ATOM   3924  CB  PRO A 265      -8.218 -16.731  -9.807  1.00 10.41           C  
ATOM   3925  CG  PRO A 265      -7.009 -17.603  -9.550  1.00 10.41           C  
ATOM   3926  CD  PRO A 265      -7.337 -18.367  -8.290  1.00 10.41           C  
ATOM   3927  HA  PRO A 265     -10.140 -16.913  -8.815  1.00 10.41           H  
ATOM   3928 1HB  PRO A 265      -8.338 -16.485 -10.872  1.00 10.41           H  
ATOM   3929 2HB  PRO A 265      -8.185 -15.778  -9.258  1.00 10.41           H  
ATOM   3930 1HG  PRO A 265      -6.839 -18.270 -10.412  1.00 10.41           H  
ATOM   3931 2HG  PRO A 265      -6.108 -16.983  -9.451  1.00 10.41           H  
ATOM   3932 1HD  PRO A 265      -6.859 -19.340  -8.363  1.00 10.41           H  
ATOM   3933 2HD  PRO A 265      -7.021 -17.807  -7.393  1.00 10.41           H  
ATOM   3934  N   ILE A 266      -9.778 -19.486 -10.830  1.00 10.59           N  
ATOM   3935  CA  ILE A 266     -10.378 -20.163 -11.979  1.00 10.59           C  
ATOM   3936  C   ILE A 266     -11.392 -21.153 -11.476  1.00 10.59           C  
ATOM   3937  O   ILE A 266     -12.468 -21.319 -12.051  1.00 10.59           O  
ATOM   3938  CB  ILE A 266      -9.358 -20.885 -12.859  1.00 10.59           C  
ATOM   3939  CG1 ILE A 266      -8.292 -19.902 -13.336  1.00 10.59           C  
ATOM   3940  CG2 ILE A 266     -10.068 -21.490 -14.045  1.00 10.59           C  
ATOM   3941  CD1 ILE A 266      -8.853 -18.739 -14.126  1.00 10.59           C  
ATOM   3942  H   ILE A 266      -9.122 -20.015 -10.260  1.00 10.59           H  
ATOM   3943  HA  ILE A 266     -10.898 -19.429 -12.593  1.00 10.59           H  
ATOM   3944  HB  ILE A 266      -8.900 -21.677 -12.316  1.00 10.59           H  
ATOM   3945 1HG1 ILE A 266      -7.763 -19.509 -12.469  1.00 10.59           H  
ATOM   3946 2HG1 ILE A 266      -7.578 -20.435 -13.962  1.00 10.59           H  
ATOM   3947 1HG2 ILE A 266      -9.356 -22.016 -14.678  1.00 10.59           H  
ATOM   3948 2HG2 ILE A 266     -10.825 -22.190 -13.693  1.00 10.59           H  
ATOM   3949 3HG2 ILE A 266     -10.546 -20.697 -14.618  1.00 10.59           H  
ATOM   3950 1HD1 ILE A 266      -8.040 -18.081 -14.433  1.00 10.59           H  
ATOM   3951 2HD1 ILE A 266      -9.370 -19.115 -15.011  1.00 10.59           H  
ATOM   3952 3HD1 ILE A 266      -9.555 -18.181 -13.509  1.00 10.59           H  
ATOM   3953  N   HIS A 267     -11.027 -21.813 -10.378  1.00 10.57           N  
ATOM   3954  CA  HIS A 267     -11.876 -22.829  -9.792  1.00 10.57           C  
ATOM   3955  C   HIS A 267     -12.176 -22.603  -8.297  1.00 10.57           C  
ATOM   3956  O   HIS A 267     -11.748 -23.420  -7.476  1.00 10.57           O  
ATOM   3957  CB  HIS A 267     -11.218 -24.200  -9.948  1.00 10.57           C  
ATOM   3958  CG  HIS A 267     -10.950 -24.589 -11.375  1.00 10.57           C  
ATOM   3959  ND1 HIS A 267     -11.943 -24.989 -12.245  1.00 10.57           N  
ATOM   3960  CD2 HIS A 267      -9.795 -24.636 -12.074  1.00 10.57           C  
ATOM   3961  CE1 HIS A 267     -11.408 -25.269 -13.419  1.00 10.57           C  
ATOM   3962  NE2 HIS A 267     -10.107 -25.064 -13.342  1.00 10.57           N  
ATOM   3963  H   HIS A 267     -10.110 -21.627  -9.972  1.00 10.57           H  
ATOM   3964  HA  HIS A 267     -12.805 -22.855 -10.336  1.00 10.57           H  
ATOM   3965 1HB  HIS A 267     -10.268 -24.204  -9.409  1.00 10.57           H  
ATOM   3966 2HB  HIS A 267     -11.856 -24.959  -9.498  1.00 10.57           H  
ATOM   3967  HD2 HIS A 267      -8.805 -24.382 -11.699  1.00 10.57           H  
ATOM   3968  HE1 HIS A 267     -11.945 -25.611 -14.300  1.00 10.57           H  
ATOM   3969  HE2 HIS A 267      -9.443 -25.199 -14.093  1.00 10.57           H  
ATOM   3970  N   PRO A 268     -12.990 -21.570  -7.931  1.00 10.34           N  
ATOM   3971  CA  PRO A 268     -13.343 -21.115  -6.582  1.00 10.34           C  
ATOM   3972  C   PRO A 268     -13.683 -22.191  -5.573  1.00 10.34           C  
ATOM   3973  O   PRO A 268     -13.491 -21.960  -4.386  1.00 10.34           O  
ATOM   3974  CB  PRO A 268     -14.585 -20.262  -6.863  1.00 10.34           C  
ATOM   3975  CG  PRO A 268     -14.321 -19.673  -8.205  1.00 10.34           C  
ATOM   3976  CD  PRO A 268     -13.549 -20.699  -8.966  1.00 10.34           C  
ATOM   3977  HA  PRO A 268     -12.537 -20.482  -6.197  1.00 10.34           H  
ATOM   3978 1HB  PRO A 268     -15.494 -20.884  -6.832  1.00 10.34           H  
ATOM   3979 2HB  PRO A 268     -14.690 -19.500  -6.074  1.00 10.34           H  
ATOM   3980 1HG  PRO A 268     -15.273 -19.417  -8.696  1.00 10.34           H  
ATOM   3981 2HG  PRO A 268     -13.760 -18.735  -8.092  1.00 10.34           H  
ATOM   3982 1HD  PRO A 268     -14.132 -21.217  -9.658  1.00 10.34           H  
ATOM   3983 2HD  PRO A 268     -12.760 -20.128  -9.439  1.00 10.34           H  
ATOM   3984  N   THR A 269     -14.159 -23.364  -5.986  1.00  9.95           N  
ATOM   3985  CA  THR A 269     -14.461 -24.398  -4.994  1.00  9.95           C  
ATOM   3986  C   THR A 269     -13.219 -24.665  -4.149  1.00  9.95           C  
ATOM   3987  O   THR A 269     -13.329 -25.030  -2.986  1.00  9.95           O  
ATOM   3988  CB  THR A 269     -14.959 -25.735  -5.587  1.00  9.95           C  
ATOM   3989  OG1 THR A 269     -16.184 -25.538  -6.275  1.00  9.95           O  
ATOM   3990  CG2 THR A 269     -15.201 -26.745  -4.465  1.00  9.95           C  
ATOM   3991  H   THR A 269     -14.301 -23.545  -6.970  1.00  9.95           H  
ATOM   3992  HA  THR A 269     -15.248 -24.035  -4.343  1.00  9.95           H  
ATOM   3993  HB  THR A 269     -14.214 -26.128  -6.280  1.00  9.95           H  
ATOM   3994  HG1 THR A 269     -16.444 -26.359  -6.722  1.00  9.95           H  
ATOM   3995 1HG2 THR A 269     -15.552 -27.688  -4.886  1.00  9.95           H  
ATOM   3996 2HG2 THR A 269     -14.282 -26.912  -3.934  1.00  9.95           H  
ATOM   3997 3HG2 THR A 269     -15.949 -26.352  -3.776  1.00  9.95           H  
ATOM   3998  N   LEU A 270     -12.033 -24.569  -4.764  1.00  9.51           N  
ATOM   3999  CA  LEU A 270     -10.800 -24.856  -4.058  1.00  9.51           C  
ATOM   4000  C   LEU A 270     -10.301 -23.724  -3.158  1.00  9.51           C  
ATOM   4001  O   LEU A 270      -9.950 -22.628  -3.609  1.00  9.51           O  
ATOM   4002  CB  LEU A 270      -9.695 -25.210  -5.046  1.00  9.51           C  
ATOM   4003  CG  LEU A 270      -8.342 -25.509  -4.402  1.00  9.51           C  
ATOM   4004  CD1 LEU A 270      -8.477 -26.742  -3.502  1.00  9.51           C  
ATOM   4005  CD2 LEU A 270      -7.307 -25.727  -5.500  1.00  9.51           C  
ATOM   4006  H   LEU A 270     -11.995 -24.237  -5.727  1.00  9.51           H  
ATOM   4007  HA  LEU A 270     -10.961 -25.724  -3.448  1.00  9.51           H  
ATOM   4008 1HB  LEU A 270      -9.999 -26.090  -5.609  1.00  9.51           H  
ATOM   4009 2HB  LEU A 270      -9.571 -24.384  -5.743  1.00  9.51           H  
ATOM   4010  HG  LEU A 270      -8.034 -24.665  -3.776  1.00  9.51           H  
ATOM   4011 1HD1 LEU A 270      -7.518 -26.955  -3.031  1.00  9.51           H  
ATOM   4012 2HD1 LEU A 270      -9.217 -26.545  -2.734  1.00  9.51           H  
ATOM   4013 3HD1 LEU A 270      -8.789 -27.598  -4.096  1.00  9.51           H  
ATOM   4014 1HD2 LEU A 270      -6.334 -25.937  -5.051  1.00  9.51           H  
ATOM   4015 2HD2 LEU A 270      -7.607 -26.570  -6.123  1.00  9.51           H  
ATOM   4016 3HD2 LEU A 270      -7.235 -24.832  -6.115  1.00  9.51           H  
ATOM   4017  N   LEU A 271     -10.238 -24.034  -1.863  1.00  9.14           N  
ATOM   4018  CA  LEU A 271      -9.770 -23.134  -0.812  1.00  9.14           C  
ATOM   4019  C   LEU A 271      -8.435 -23.636  -0.279  1.00  9.14           C  
ATOM   4020  O   LEU A 271      -8.349 -24.736   0.266  1.00  9.14           O  
ATOM   4021  CB  LEU A 271     -10.809 -23.065   0.323  1.00  9.14           C  
ATOM   4022  CG  LEU A 271     -10.464 -22.224   1.561  1.00  9.14           C  
ATOM   4023  CD1 LEU A 271     -10.314 -20.765   1.214  1.00  9.14           C  
ATOM   4024  CD2 LEU A 271     -11.571 -22.420   2.582  1.00  9.14           C  
ATOM   4025  H   LEU A 271     -10.559 -24.950  -1.591  1.00  9.14           H  
ATOM   4026  HA  LEU A 271      -9.618 -22.142  -1.227  1.00  9.14           H  
ATOM   4027 1HB  LEU A 271     -11.750 -22.698  -0.081  1.00  9.14           H  
ATOM   4028 2HB  LEU A 271     -10.987 -24.064   0.681  1.00  9.14           H  
ATOM   4029  HG  LEU A 271      -9.513 -22.552   1.962  1.00  9.14           H  
ATOM   4030 1HD1 LEU A 271     -10.073 -20.213   2.094  1.00  9.14           H  
ATOM   4031 2HD1 LEU A 271      -9.526 -20.654   0.490  1.00  9.14           H  
ATOM   4032 3HD1 LEU A 271     -11.231 -20.394   0.819  1.00  9.14           H  
ATOM   4033 1HD2 LEU A 271     -11.345 -21.849   3.472  1.00  9.14           H  
ATOM   4034 2HD2 LEU A 271     -12.521 -22.079   2.160  1.00  9.14           H  
ATOM   4035 3HD2 LEU A 271     -11.652 -23.478   2.840  1.00  9.14           H  
ATOM   4036  N   SER A 272      -7.394 -22.845  -0.460  1.00  8.90           N  
ATOM   4037  CA  SER A 272      -6.054 -23.224  -0.042  1.00  8.90           C  
ATOM   4038  C   SER A 272      -5.645 -22.524   1.242  1.00  8.90           C  
ATOM   4039  O   SER A 272      -6.212 -21.486   1.600  1.00  8.90           O  
ATOM   4040  CB  SER A 272      -5.080 -22.897  -1.153  1.00  8.90           C  
ATOM   4041  OG  SER A 272      -5.043 -21.515  -1.394  1.00  8.90           O  
ATOM   4042  H   SER A 272      -7.538 -21.941  -0.908  1.00  8.90           H  
ATOM   4043  HA  SER A 272      -6.036 -24.302   0.137  1.00  8.90           H  
ATOM   4044 1HB  SER A 272      -4.084 -23.249  -0.884  1.00  8.90           H  
ATOM   4045 2HB  SER A 272      -5.382 -23.419  -2.061  1.00  8.90           H  
ATOM   4046  HG  SER A 272      -5.955 -21.265  -1.629  1.00  8.90           H  
ATOM   4047  N   TYR A 273      -4.613 -23.049   1.921  1.00  8.80           N  
ATOM   4048  CA  TYR A 273      -4.132 -22.359   3.114  1.00  8.80           C  
ATOM   4049  C   TYR A 273      -2.656 -22.559   3.416  1.00  8.80           C  
ATOM   4050  O   TYR A 273      -2.179 -23.680   3.609  1.00  8.80           O  
ATOM   4051  CB  TYR A 273      -4.917 -22.811   4.321  1.00  8.80           C  
ATOM   4052  CG  TYR A 273      -4.600 -22.073   5.603  1.00  8.80           C  
ATOM   4053  CD1 TYR A 273      -5.107 -20.865   5.810  1.00  8.80           C  
ATOM   4054  CD2 TYR A 273      -3.862 -22.628   6.553  1.00  8.80           C  
ATOM   4055  CE1 TYR A 273      -4.908 -20.190   6.975  1.00  8.80           C  
ATOM   4056  CE2 TYR A 273      -3.653 -21.959   7.746  1.00  8.80           C  
ATOM   4057  CZ  TYR A 273      -4.185 -20.757   7.954  1.00  8.80           C  
ATOM   4058  OH  TYR A 273      -4.005 -20.119   9.157  1.00  8.80           O  
ATOM   4059  H   TYR A 273      -4.176 -23.904   1.609  1.00  8.80           H  
ATOM   4060  HA  TYR A 273      -4.296 -21.302   2.962  1.00  8.80           H  
ATOM   4061 1HB  TYR A 273      -5.963 -22.726   4.118  1.00  8.80           H  
ATOM   4062 2HB  TYR A 273      -4.715 -23.861   4.491  1.00  8.80           H  
ATOM   4063  HD1 TYR A 273      -5.678 -20.432   5.039  1.00  8.80           H  
ATOM   4064  HD2 TYR A 273      -3.456 -23.603   6.383  1.00  8.80           H  
ATOM   4065  HE1 TYR A 273      -5.330 -19.222   7.112  1.00  8.80           H  
ATOM   4066  HE2 TYR A 273      -3.075 -22.414   8.541  1.00  8.80           H  
ATOM   4067  HH  TYR A 273      -3.626 -20.742   9.786  1.00  8.80           H  
ATOM   4068  N   ARG A 274      -1.943 -21.454   3.563  1.00  8.80           N  
ATOM   4069  CA  ARG A 274      -0.511 -21.522   3.863  1.00  8.80           C  
ATOM   4070  C   ARG A 274      -0.238 -21.595   5.370  1.00  8.80           C  
ATOM   4071  O   ARG A 274       0.291 -20.656   5.966  1.00  8.80           O  
ATOM   4072  CB  ARG A 274       0.205 -20.339   3.218  1.00  8.80           C  
ATOM   4073  CG  ARG A 274       0.258 -20.423   1.665  1.00  8.80           C  
ATOM   4074  CD  ARG A 274       1.032 -19.304   0.995  1.00  8.80           C  
ATOM   4075  NE  ARG A 274       0.324 -18.029   1.042  1.00  8.80           N  
ATOM   4076  CZ  ARG A 274       0.670 -16.969   1.811  1.00  8.80           C  
ATOM   4077  NH1 ARG A 274       1.737 -17.015   2.575  1.00  8.80           N  
ATOM   4078  NH2 ARG A 274      -0.063 -15.874   1.800  1.00  8.80           N  
ATOM   4079  H   ARG A 274      -2.418 -20.557   3.427  1.00  8.80           H  
ATOM   4080  HA  ARG A 274      -0.113 -22.431   3.408  1.00  8.80           H  
ATOM   4081 1HB  ARG A 274      -0.299 -19.410   3.488  1.00  8.80           H  
ATOM   4082 2HB  ARG A 274       1.228 -20.280   3.590  1.00  8.80           H  
ATOM   4083 1HG  ARG A 274       0.724 -21.366   1.379  1.00  8.80           H  
ATOM   4084 2HG  ARG A 274      -0.763 -20.398   1.277  1.00  8.80           H  
ATOM   4085 1HD  ARG A 274       1.992 -19.179   1.493  1.00  8.80           H  
ATOM   4086 2HD  ARG A 274       1.199 -19.561  -0.051  1.00  8.80           H  
ATOM   4087  HE  ARG A 274      -0.507 -17.940   0.471  1.00  8.80           H  
ATOM   4088 1HH1 ARG A 274       2.317 -17.837   2.601  1.00  8.80           H  
ATOM   4089 2HH1 ARG A 274       1.990 -16.179   3.141  1.00  8.80           H  
ATOM   4090 1HH2 ARG A 274      -0.882 -15.815   1.220  1.00  8.80           H  
ATOM   4091 2HH2 ARG A 274       0.190 -15.095   2.436  1.00  8.80           H  
ATOM   4092  N   GLY A 275      -0.641 -22.703   5.991  1.00  8.82           N  
ATOM   4093  CA  GLY A 275      -0.528 -22.815   7.450  1.00  8.82           C  
ATOM   4094  C   GLY A 275       0.802 -23.367   7.961  1.00  8.82           C  
ATOM   4095  O   GLY A 275       1.391 -24.223   7.308  1.00  8.82           O  
ATOM   4096  H   GLY A 275      -1.060 -23.433   5.414  1.00  8.82           H  
ATOM   4097 1HA  GLY A 275      -0.776 -21.860   7.884  1.00  8.82           H  
ATOM   4098 2HA  GLY A 275      -1.298 -23.500   7.788  1.00  8.82           H  
ATOM   4099  N   PRO A 276       1.298 -22.892   9.130  1.00  8.73           N  
ATOM   4100  CA  PRO A 276       2.438 -23.428   9.873  1.00  8.73           C  
ATOM   4101  C   PRO A 276       2.300 -24.867  10.404  1.00  8.73           C  
ATOM   4102  O   PRO A 276       3.316 -25.532  10.627  1.00  8.73           O  
ATOM   4103  CB  PRO A 276       2.522 -22.490  11.072  1.00  8.73           C  
ATOM   4104  CG  PRO A 276       1.866 -21.203  10.631  1.00  8.73           C  
ATOM   4105  CD  PRO A 276       0.768 -21.623   9.695  1.00  8.73           C  
ATOM   4106  HA  PRO A 276       3.334 -23.337   9.254  1.00  8.73           H  
ATOM   4107 1HB  PRO A 276       2.041 -22.980  11.902  1.00  8.73           H  
ATOM   4108 2HB  PRO A 276       3.578 -22.354  11.355  1.00  8.73           H  
ATOM   4109 1HG  PRO A 276       1.475 -20.650  11.507  1.00  8.73           H  
ATOM   4110 2HG  PRO A 276       2.596 -20.541  10.145  1.00  8.73           H  
ATOM   4111 1HD  PRO A 276      -0.185 -21.782  10.233  1.00  8.73           H  
ATOM   4112 2HD  PRO A 276       0.708 -20.828   8.934  1.00  8.73           H  
ATOM   4113  N   GLY A 277       1.077 -25.380  10.588  1.00  8.42           N  
ATOM   4114  CA  GLY A 277       0.942 -26.717  11.142  1.00  8.42           C  
ATOM   4115  C   GLY A 277       1.511 -26.714  12.568  1.00  8.42           C  
ATOM   4116  O   GLY A 277       1.203 -25.814  13.348  1.00  8.42           O  
ATOM   4117  H   GLY A 277       0.222 -24.854  10.429  1.00  8.42           H  
ATOM   4118 1HA  GLY A 277      -0.116 -26.991  11.166  1.00  8.42           H  
ATOM   4119 2HA  GLY A 277       1.455 -27.429  10.505  1.00  8.42           H  
ATOM   4120  N   PRO A 278       2.360 -27.688  12.927  1.00  7.85           N  
ATOM   4121  CA  PRO A 278       2.876 -28.835  12.179  1.00  7.85           C  
ATOM   4122  C   PRO A 278       1.881 -29.948  11.851  1.00  7.85           C  
ATOM   4123  O   PRO A 278       2.117 -30.737  10.941  1.00  7.85           O  
ATOM   4124  CB  PRO A 278       3.938 -29.385  13.142  1.00  7.85           C  
ATOM   4125  CG  PRO A 278       3.488 -28.938  14.515  1.00  7.85           C  
ATOM   4126  CD  PRO A 278       2.875 -27.586  14.289  1.00  7.85           C  
ATOM   4127  HA  PRO A 278       3.367 -28.473  11.261  1.00  7.85           H  
ATOM   4128 1HB  PRO A 278       3.991 -30.484  13.051  1.00  7.85           H  
ATOM   4129 2HB  PRO A 278       4.929 -28.993  12.870  1.00  7.85           H  
ATOM   4130 1HG  PRO A 278       2.773 -29.664  14.936  1.00  7.85           H  
ATOM   4131 2HG  PRO A 278       4.344 -28.903  15.203  1.00  7.85           H  
ATOM   4132 1HD  PRO A 278       2.061 -27.405  14.998  1.00  7.85           H  
ATOM   4133 2HD  PRO A 278       3.640 -26.797  14.334  1.00  7.85           H  
ATOM   4134  N   GLY A 279       0.771 -30.015  12.576  1.00  7.12           N  
ATOM   4135  CA  GLY A 279      -0.194 -31.097  12.374  1.00  7.12           C  
ATOM   4136  C   GLY A 279      -1.598 -30.694  12.789  1.00  7.12           C  
ATOM   4137  O   GLY A 279      -2.433 -31.535  13.107  1.00  7.12           O  
ATOM   4138  H   GLY A 279       0.607 -29.344  13.310  1.00  7.12           H  
ATOM   4139 1HA  GLY A 279      -0.194 -31.393  11.326  1.00  7.12           H  
ATOM   4140 2HA  GLY A 279       0.121 -31.964  12.953  1.00  7.12           H  
ATOM   4141  N   LEU A 280      -1.849 -29.397  12.773  1.00  6.36           N  
ATOM   4142  CA  LEU A 280      -3.127 -28.841  13.187  1.00  6.36           C  
ATOM   4143  C   LEU A 280      -3.991 -28.620  11.955  1.00  6.36           C  
ATOM   4144  O   LEU A 280      -3.691 -27.732  11.147  1.00  6.36           O  
ATOM   4145  CB  LEU A 280      -2.901 -27.486  13.839  1.00  6.36           C  
ATOM   4146  CG  LEU A 280      -2.282 -27.434  15.218  1.00  6.36           C  
ATOM   4147  CD1 LEU A 280      -0.935 -28.072  15.188  1.00  6.36           C  
ATOM   4148  CD2 LEU A 280      -2.143 -25.979  15.609  1.00  6.36           C  
ATOM   4149  H   LEU A 280      -1.121 -28.773  12.469  1.00  6.36           H  
ATOM   4150  HA  LEU A 280      -3.628 -29.531  13.869  1.00  6.36           H  
ATOM   4151 1HB  LEU A 280      -2.308 -26.860  13.172  1.00  6.36           H  
ATOM   4152 2HB  LEU A 280      -3.863 -27.053  13.957  1.00  6.36           H  
ATOM   4153  HG  LEU A 280      -2.909 -27.961  15.934  1.00  6.36           H  
ATOM   4154 1HD1 LEU A 280      -0.481 -28.016  16.176  1.00  6.36           H  
ATOM   4155 2HD1 LEU A 280      -1.043 -29.090  14.899  1.00  6.36           H  
ATOM   4156 3HD1 LEU A 280      -0.324 -27.549  14.478  1.00  6.36           H  
ATOM   4157 1HD2 LEU A 280      -1.694 -25.902  16.595  1.00  6.36           H  
ATOM   4158 2HD2 LEU A 280      -1.513 -25.479  14.884  1.00  6.36           H  
ATOM   4159 3HD2 LEU A 280      -3.117 -25.513  15.620  1.00  6.36           H  
ATOM   4160  N   THR A 281      -5.047 -29.414  11.794  1.00  5.69           N  
ATOM   4161  CA  THR A 281      -5.850 -29.334  10.573  1.00  5.69           C  
ATOM   4162  C   THR A 281      -7.305 -28.884  10.743  1.00  5.69           C  
ATOM   4163  O   THR A 281      -8.014 -29.358  11.637  1.00  5.69           O  
ATOM   4164  CB  THR A 281      -5.834 -30.692   9.861  1.00  5.69           C  
ATOM   4165  OG1 THR A 281      -4.492 -31.034   9.506  1.00  5.69           O  
ATOM   4166  CG2 THR A 281      -6.655 -30.617   8.642  1.00  5.69           C  
ATOM   4167  H   THR A 281      -5.257 -30.117  12.496  1.00  5.69           H  
ATOM   4168  HA  THR A 281      -5.376 -28.616   9.907  1.00  5.69           H  
ATOM   4169  HB  THR A 281      -6.222 -31.457  10.522  1.00  5.69           H  
ATOM   4170  HG1 THR A 281      -4.196 -30.450   8.807  1.00  5.69           H  
ATOM   4171 1HG2 THR A 281      -6.635 -31.572   8.125  1.00  5.69           H  
ATOM   4172 2HG2 THR A 281      -7.682 -30.372   8.891  1.00  5.69           H  
ATOM   4173 3HG2 THR A 281      -6.242 -29.840   8.006  1.00  5.69           H  
ATOM   4174  N   LEU A 282      -7.706 -27.931   9.884  1.00  5.18           N  
ATOM   4175  CA  LEU A 282      -9.038 -27.321   9.770  1.00  5.18           C  
ATOM   4176  C   LEU A 282      -9.721 -27.710   8.470  1.00  5.18           C  
ATOM   4177  O   LEU A 282      -9.089 -28.095   7.488  1.00  5.18           O  
ATOM   4178  CB  LEU A 282      -8.995 -25.773   9.839  1.00  5.18           C  
ATOM   4179  CG  LEU A 282      -8.552 -25.084  11.115  1.00  5.18           C  
ATOM   4180  CD1 LEU A 282      -8.404 -23.602  10.868  1.00  5.18           C  
ATOM   4181  CD2 LEU A 282      -9.638 -25.229  12.127  1.00  5.18           C  
ATOM   4182  H   LEU A 282      -7.035 -27.636   9.174  1.00  5.18           H  
ATOM   4183  HA  LEU A 282      -9.655 -27.682  10.588  1.00  5.18           H  
ATOM   4184 1HB  LEU A 282      -8.279 -25.450   9.105  1.00  5.18           H  
ATOM   4185 2HB  LEU A 282      -9.980 -25.382   9.564  1.00  5.18           H  
ATOM   4186  HG  LEU A 282      -7.617 -25.514  11.462  1.00  5.18           H  
ATOM   4187 1HD1 LEU A 282      -8.108 -23.101  11.784  1.00  5.18           H  
ATOM   4188 2HD1 LEU A 282      -7.662 -23.435  10.115  1.00  5.18           H  
ATOM   4189 3HD1 LEU A 282      -9.357 -23.199  10.525  1.00  5.18           H  
ATOM   4190 1HD2 LEU A 282      -9.365 -24.738  13.053  1.00  5.18           H  
ATOM   4191 2HD2 LEU A 282     -10.555 -24.777  11.740  1.00  5.18           H  
ATOM   4192 3HD2 LEU A 282      -9.814 -26.248  12.290  1.00  5.18           H  
ATOM   4193  N   GLN A 283     -11.020 -27.669   8.489  1.00  4.87           N  
ATOM   4194  CA  GLN A 283     -11.830 -27.936   7.323  1.00  4.87           C  
ATOM   4195  C   GLN A 283     -12.754 -26.750   7.110  1.00  4.87           C  
ATOM   4196  O   GLN A 283     -12.567 -25.731   7.772  1.00  4.87           O  
ATOM   4197  CB  GLN A 283     -12.517 -29.282   7.453  1.00  4.87           C  
ATOM   4198  CG  GLN A 283     -11.604 -30.508   7.193  1.00  4.87           C  
ATOM   4199  CD  GLN A 283     -10.764 -30.994   8.357  1.00  4.87           C  
ATOM   4200  OE1 GLN A 283     -10.884 -30.559   9.510  1.00  4.87           O  
ATOM   4201  NE2 GLN A 283      -9.911 -31.967   8.049  1.00  4.87           N  
ATOM   4202  H   GLN A 283     -11.493 -27.383   9.339  1.00  4.87           H  
ATOM   4203  HA  GLN A 283     -11.184 -27.997   6.445  1.00  4.87           H  
ATOM   4204 1HB  GLN A 283     -12.951 -29.382   8.445  1.00  4.87           H  
ATOM   4205 2HB  GLN A 283     -13.299 -29.341   6.760  1.00  4.87           H  
ATOM   4206 1HG  GLN A 283     -12.224 -31.334   6.846  1.00  4.87           H  
ATOM   4207 2HG  GLN A 283     -10.911 -30.227   6.394  1.00  4.87           H  
ATOM   4208 1HE2 GLN A 283      -9.347 -32.389   8.760  1.00  4.87           H  
ATOM   4209 2HE2 GLN A 283      -9.861 -32.301   7.108  1.00  4.87           H  
ATOM   4210  N   MET A 284     -13.619 -26.779   6.091  1.00  4.71           N  
ATOM   4211  CA  MET A 284     -14.564 -25.670   5.957  1.00  4.71           C  
ATOM   4212  C   MET A 284     -15.697 -26.114   4.988  1.00  4.71           C  
ATOM   4213  O   MET A 284     -15.407 -26.604   3.894  1.00  4.71           O  
ATOM   4214  CB  MET A 284     -13.832 -24.395   5.497  1.00  4.71           C  
ATOM   4215  CG  MET A 284     -14.645 -23.178   5.650  1.00  4.71           C  
ATOM   4216  SD  MET A 284     -13.825 -21.687   5.133  1.00  4.71           S  
ATOM   4217  CE  MET A 284     -12.518 -21.695   6.327  1.00  4.71           C  
ATOM   4218  H   MET A 284     -13.727 -27.613   5.516  1.00  4.71           H  
ATOM   4219  HA  MET A 284     -15.021 -25.486   6.921  1.00  4.71           H  
ATOM   4220 1HB  MET A 284     -12.919 -24.226   6.039  1.00  4.71           H  
ATOM   4221 2HB  MET A 284     -13.563 -24.495   4.445  1.00  4.71           H  
ATOM   4222 1HG  MET A 284     -15.558 -23.273   5.177  1.00  4.71           H  
ATOM   4223 2HG  MET A 284     -14.867 -23.084   6.695  1.00  4.71           H  
ATOM   4224 1HE  MET A 284     -11.908 -20.826   6.195  1.00  4.71           H  
ATOM   4225 2HE  MET A 284     -12.938 -21.694   7.313  1.00  4.71           H  
ATOM   4226 3HE  MET A 284     -11.906 -22.591   6.203  1.00  4.71           H  
ATOM   4227  N   GLN A 285     -16.975 -25.963   5.396  1.00  4.66           N  
ATOM   4228  CA  GLN A 285     -18.150 -26.448   4.633  1.00  4.66           C  
ATOM   4229  C   GLN A 285     -19.105 -25.381   4.131  1.00  4.66           C  
ATOM   4230  O   GLN A 285     -19.448 -24.432   4.835  1.00  4.66           O  
ATOM   4231  CB  GLN A 285     -18.940 -27.466   5.465  1.00  4.66           C  
ATOM   4232  CG  GLN A 285     -20.141 -28.132   4.815  1.00  4.66           C  
ATOM   4233  CD  GLN A 285     -20.742 -29.244   5.705  1.00  4.66           C  
ATOM   4234  OE1 GLN A 285     -20.829 -29.130   6.938  1.00  4.66           O  
ATOM   4235  NE2 GLN A 285     -21.157 -30.335   5.063  1.00  4.66           N  
ATOM   4236  H   GLN A 285     -17.130 -25.514   6.292  1.00  4.66           H  
ATOM   4237  HA  GLN A 285     -17.770 -26.973   3.755  1.00  4.66           H  
ATOM   4238 1HB  GLN A 285     -18.322 -28.268   5.639  1.00  4.66           H  
ATOM   4239 2HB  GLN A 285     -19.233 -27.037   6.425  1.00  4.66           H  
ATOM   4240 1HG  GLN A 285     -20.898 -27.409   4.674  1.00  4.66           H  
ATOM   4241 2HG  GLN A 285     -19.846 -28.567   3.862  1.00  4.66           H  
ATOM   4242 1HE2 GLN A 285     -21.565 -31.108   5.567  1.00  4.66           H  
ATOM   4243 2HE2 GLN A 285     -21.060 -30.400   4.074  1.00  4.66           H  
ATOM   4244  N   VAL A 286     -19.585 -25.601   2.909  1.00  4.68           N  
ATOM   4245  CA  VAL A 286     -20.528 -24.720   2.236  1.00  4.68           C  
ATOM   4246  C   VAL A 286     -21.842 -24.527   2.935  1.00  4.68           C  
ATOM   4247  O   VAL A 286     -22.386 -23.440   2.905  1.00  4.68           O  
ATOM   4248  CB  VAL A 286     -20.889 -25.232   0.875  1.00  4.68           C  
ATOM   4249  CG1 VAL A 286     -21.984 -24.402   0.360  1.00  4.68           C  
ATOM   4250  CG2 VAL A 286     -19.737 -25.164   0.016  1.00  4.68           C  
ATOM   4251  H   VAL A 286     -19.261 -26.416   2.407  1.00  4.68           H  
ATOM   4252  HA  VAL A 286     -20.052 -23.759   2.114  1.00  4.68           H  
ATOM   4253  HB  VAL A 286     -21.233 -26.267   0.950  1.00  4.68           H  
ATOM   4254 1HG1 VAL A 286     -22.278 -24.723  -0.587  1.00  4.68           H  
ATOM   4255 2HG1 VAL A 286     -22.844 -24.456   1.021  1.00  4.68           H  
ATOM   4256 3HG1 VAL A 286     -21.638 -23.370   0.305  1.00  4.68           H  
ATOM   4257 1HG2 VAL A 286     -19.968 -25.547  -0.944  1.00  4.68           H  
ATOM   4258 2HG2 VAL A 286     -19.405 -24.135  -0.073  1.00  4.68           H  
ATOM   4259 3HG2 VAL A 286     -18.979 -25.754   0.456  1.00  4.68           H  
ATOM   4260  N   VAL A 287     -22.395 -25.609   3.463  1.00  4.71           N  
ATOM   4261  CA  VAL A 287     -23.655 -25.647   4.208  1.00  4.71           C  
ATOM   4262  C   VAL A 287     -24.872 -25.107   3.434  1.00  4.71           C  
ATOM   4263  O   VAL A 287     -25.792 -25.867   3.134  1.00  4.71           O  
ATOM   4264  CB  VAL A 287     -23.487 -24.877   5.517  1.00  4.71           C  
ATOM   4265  CG1 VAL A 287     -24.762 -24.825   6.278  1.00  4.71           C  
ATOM   4266  CG2 VAL A 287     -22.377 -25.460   6.312  1.00  4.71           C  
ATOM   4267  H   VAL A 287     -21.873 -26.463   3.382  1.00  4.71           H  
ATOM   4268  HA  VAL A 287     -23.851 -26.678   4.451  1.00  4.71           H  
ATOM   4269  HB  VAL A 287     -23.248 -23.903   5.291  1.00  4.71           H  
ATOM   4270 1HG1 VAL A 287     -24.613 -24.238   7.177  1.00  4.71           H  
ATOM   4271 2HG1 VAL A 287     -25.517 -24.354   5.673  1.00  4.71           H  
ATOM   4272 3HG1 VAL A 287     -25.075 -25.837   6.544  1.00  4.71           H  
ATOM   4273 1HG2 VAL A 287     -22.267 -24.875   7.169  1.00  4.71           H  
ATOM   4274 2HG2 VAL A 287     -22.577 -26.463   6.593  1.00  4.71           H  
ATOM   4275 3HG2 VAL A 287     -21.476 -25.425   5.748  1.00  4.71           H  
ATOM   4276  N   GLU A 288     -24.886 -23.803   3.124  1.00  4.73           N  
ATOM   4277  CA  GLU A 288     -25.990 -23.210   2.362  1.00  4.73           C  
ATOM   4278  C   GLU A 288     -25.557 -22.078   1.418  1.00  4.73           C  
ATOM   4279  O   GLU A 288     -24.789 -21.193   1.798  1.00  4.73           O  
ATOM   4280  CB  GLU A 288     -27.066 -22.678   3.326  1.00  4.73           C  
ATOM   4281  CG  GLU A 288     -28.316 -22.086   2.662  1.00  4.73           C  
ATOM   4282  CD  GLU A 288     -29.380 -21.625   3.671  1.00  4.73           C  
ATOM   4283  OE1 GLU A 288     -29.197 -21.829   4.856  1.00  4.73           O  
ATOM   4284  OE2 GLU A 288     -30.358 -21.056   3.257  1.00  4.73           O  
ATOM   4285  H   GLU A 288     -24.087 -23.231   3.424  1.00  4.73           H  
ATOM   4286  HA  GLU A 288     -26.434 -23.994   1.748  1.00  4.73           H  
ATOM   4287 1HB  GLU A 288     -27.384 -23.475   3.985  1.00  4.73           H  
ATOM   4288 2HB  GLU A 288     -26.632 -21.904   3.939  1.00  4.73           H  
ATOM   4289 1HG  GLU A 288     -28.016 -21.224   2.066  1.00  4.73           H  
ATOM   4290 2HG  GLU A 288     -28.745 -22.827   1.991  1.00  4.73           H  
ATOM   4291  N   THR A 289     -26.093 -22.121   0.187  1.00  4.76           N  
ATOM   4292  CA  THR A 289     -25.885 -21.103  -0.856  1.00  4.76           C  
ATOM   4293  C   THR A 289     -27.208 -20.630  -1.477  1.00  4.76           C  
ATOM   4294  O   THR A 289     -28.146 -21.420  -1.610  1.00  4.76           O  
ATOM   4295  CB  THR A 289     -24.986 -21.671  -1.977  1.00  4.76           C  
ATOM   4296  OG1 THR A 289     -25.576 -22.903  -2.468  1.00  4.76           O  
ATOM   4297  CG2 THR A 289     -23.585 -21.905  -1.519  1.00  4.76           C  
ATOM   4298  H   THR A 289     -26.694 -22.903  -0.032  1.00  4.76           H  
ATOM   4299  HA  THR A 289     -25.392 -20.244  -0.413  1.00  4.76           H  
ATOM   4300  HB  THR A 289     -24.961 -20.953  -2.790  1.00  4.76           H  
ATOM   4301  HG1 THR A 289     -26.375 -22.688  -2.971  1.00  4.76           H  
ATOM   4302 1HG2 THR A 289     -22.994 -22.292  -2.345  1.00  4.76           H  
ATOM   4303 2HG2 THR A 289     -23.152 -20.971  -1.166  1.00  4.76           H  
ATOM   4304 3HG2 THR A 289     -23.617 -22.610  -0.725  1.00  4.76           H  
ATOM   4305  N   SER A 290     -27.248 -19.369  -1.938  1.00  4.84           N  
ATOM   4306  CA  SER A 290     -28.439 -18.829  -2.618  1.00  4.84           C  
ATOM   4307  C   SER A 290     -28.159 -17.607  -3.516  1.00  4.84           C  
ATOM   4308  O   SER A 290     -27.259 -16.810  -3.243  1.00  4.84           O  
ATOM   4309  CB  SER A 290     -29.489 -18.459  -1.588  1.00  4.84           C  
ATOM   4310  OG  SER A 290     -30.656 -17.989  -2.206  1.00  4.84           O  
ATOM   4311  H   SER A 290     -26.448 -18.767  -1.746  1.00  4.84           H  
ATOM   4312  HA  SER A 290     -28.844 -19.618  -3.253  1.00  4.84           H  
ATOM   4313 1HB  SER A 290     -29.725 -19.326  -0.970  1.00  4.84           H  
ATOM   4314 2HB  SER A 290     -29.090 -17.685  -0.930  1.00  4.84           H  
ATOM   4315  HG  SER A 290     -30.388 -17.250  -2.767  1.00  4.84           H  
ATOM   4316  N   LEU A 291     -28.949 -17.468  -4.592  1.00  5.01           N  
ATOM   4317  CA  LEU A 291     -28.865 -16.309  -5.503  1.00  5.01           C  
ATOM   4318  C   LEU A 291     -29.934 -15.263  -5.213  1.00  5.01           C  
ATOM   4319  O   LEU A 291     -31.124 -15.585  -5.186  1.00  5.01           O  
ATOM   4320  CB  LEU A 291     -29.039 -16.751  -6.963  1.00  5.01           C  
ATOM   4321  CG  LEU A 291     -29.026 -15.664  -8.045  1.00  5.01           C  
ATOM   4322  CD1 LEU A 291     -27.658 -15.010  -8.097  1.00  5.01           C  
ATOM   4323  CD2 LEU A 291     -29.351 -16.310  -9.386  1.00  5.01           C  
ATOM   4324  H   LEU A 291     -29.648 -18.177  -4.769  1.00  5.01           H  
ATOM   4325  HA  LEU A 291     -27.886 -15.846  -5.386  1.00  5.01           H  
ATOM   4326 1HB  LEU A 291     -28.262 -17.383  -7.214  1.00  5.01           H  
ATOM   4327 2HB  LEU A 291     -29.973 -17.301  -7.052  1.00  5.01           H  
ATOM   4328  HG  LEU A 291     -29.765 -14.895  -7.817  1.00  5.01           H  
ATOM   4329 1HD1 LEU A 291     -27.651 -14.264  -8.869  1.00  5.01           H  
ATOM   4330 2HD1 LEU A 291     -27.445 -14.551  -7.148  1.00  5.01           H  
ATOM   4331 3HD1 LEU A 291     -26.900 -15.728  -8.312  1.00  5.01           H  
ATOM   4332 1HD2 LEU A 291     -29.344 -15.548 -10.167  1.00  5.01           H  
ATOM   4333 2HD2 LEU A 291     -28.611 -17.072  -9.620  1.00  5.01           H  
ATOM   4334 3HD2 LEU A 291     -30.338 -16.771  -9.337  1.00  5.01           H  
ATOM   4335  N   GLU A 292     -29.512 -14.024  -4.981  1.00  5.33           N  
ATOM   4336  CA  GLU A 292     -30.434 -12.919  -4.732  1.00  5.33           C  
ATOM   4337  C   GLU A 292     -30.280 -11.832  -5.814  1.00  5.33           C  
ATOM   4338  O   GLU A 292     -29.338 -11.032  -5.725  1.00  5.33           O  
ATOM   4339  CB  GLU A 292     -30.218 -12.325  -3.337  1.00  5.33           C  
ATOM   4340  CG  GLU A 292     -30.508 -13.296  -2.210  1.00  5.33           C  
ATOM   4341  CD  GLU A 292     -30.326 -12.712  -0.832  1.00  5.33           C  
ATOM   4342  OE1 GLU A 292     -29.991 -11.559  -0.698  1.00  5.33           O  
ATOM   4343  OE2 GLU A 292     -30.499 -13.440   0.107  1.00  5.33           O  
ATOM   4344  H   GLU A 292     -28.506 -13.846  -4.999  1.00  5.33           H  
ATOM   4345  HA  GLU A 292     -31.445 -13.308  -4.727  1.00  5.33           H  
ATOM   4346 1HB  GLU A 292     -29.188 -12.014  -3.233  1.00  5.33           H  
ATOM   4347 2HB  GLU A 292     -30.846 -11.445  -3.209  1.00  5.33           H  
ATOM   4348 1HG  GLU A 292     -31.533 -13.653  -2.313  1.00  5.33           H  
ATOM   4349 2HG  GLU A 292     -29.845 -14.157  -2.319  1.00  5.33           H  
ATOM   4350  N   PRO A 293     -31.154 -11.800  -6.849  1.00  5.82           N  
ATOM   4351  CA  PRO A 293     -31.138 -10.877  -7.984  1.00  5.82           C  
ATOM   4352  C   PRO A 293     -31.139  -9.417  -7.551  1.00  5.82           C  
ATOM   4353  O   PRO A 293     -31.842  -9.052  -6.605  1.00  5.82           O  
ATOM   4354  CB  PRO A 293     -32.434 -11.225  -8.717  1.00  5.82           C  
ATOM   4355  CG  PRO A 293     -32.686 -12.669  -8.374  1.00  5.82           C  
ATOM   4356  CD  PRO A 293     -32.240 -12.803  -6.936  1.00  5.82           C  
ATOM   4357  HA  PRO A 293     -30.303 -11.095  -8.644  1.00  5.82           H  
ATOM   4358 1HB  PRO A 293     -33.242 -10.556  -8.388  1.00  5.82           H  
ATOM   4359 2HB  PRO A 293     -32.301 -11.056  -9.799  1.00  5.82           H  
ATOM   4360 1HG  PRO A 293     -33.750 -12.913  -8.517  1.00  5.82           H  
ATOM   4361 2HG  PRO A 293     -32.115 -13.323  -9.054  1.00  5.82           H  
ATOM   4362 1HD  PRO A 293     -33.059 -12.560  -6.241  1.00  5.82           H  
ATOM   4363 2HD  PRO A 293     -31.865 -13.821  -6.807  1.00  5.82           H  
ATOM   4364  N   THR A 294     -30.348  -8.597  -8.249  1.00  6.48           N  
ATOM   4365  CA  THR A 294     -30.270  -7.168  -7.951  1.00  6.48           C  
ATOM   4366  C   THR A 294     -30.455  -6.267  -9.192  1.00  6.48           C  
ATOM   4367  O   THR A 294     -30.792  -5.088  -9.045  1.00  6.48           O  
ATOM   4368  CB  THR A 294     -28.928  -6.798  -7.286  1.00  6.48           C  
ATOM   4369  OG1 THR A 294     -27.871  -6.999  -8.192  1.00  6.48           O  
ATOM   4370  CG2 THR A 294     -28.664  -7.656  -6.057  1.00  6.48           C  
ATOM   4371  H   THR A 294     -29.803  -8.979  -9.009  1.00  6.48           H  
ATOM   4372  HA  THR A 294     -31.066  -6.925  -7.252  1.00  6.48           H  
ATOM   4373  HB  THR A 294     -28.960  -5.749  -6.998  1.00  6.48           H  
ATOM   4374  HG1 THR A 294     -27.110  -6.477  -7.876  1.00  6.48           H  
ATOM   4375 1HG2 THR A 294     -27.717  -7.356  -5.616  1.00  6.48           H  
ATOM   4376 2HG2 THR A 294     -29.463  -7.520  -5.331  1.00  6.48           H  
ATOM   4377 3HG2 THR A 294     -28.609  -8.697  -6.346  1.00  6.48           H  
ATOM   4378  N   GLY A 295     -30.245  -6.791 -10.409  1.00  7.32           N  
ATOM   4379  CA  GLY A 295     -30.350  -5.921 -11.581  1.00  7.32           C  
ATOM   4380  C   GLY A 295     -30.035  -6.617 -12.917  1.00  7.32           C  
ATOM   4381  O   GLY A 295     -29.767  -7.809 -12.957  1.00  7.32           O  
ATOM   4382  H   GLY A 295     -29.963  -7.766 -10.502  1.00  7.32           H  
ATOM   4383 1HA  GLY A 295     -31.362  -5.525 -11.615  1.00  7.32           H  
ATOM   4384 2HA  GLY A 295     -29.683  -5.074 -11.430  1.00  7.32           H  
ATOM   4385  N   PRO A 296     -30.106  -5.890 -14.038  1.00  8.29           N  
ATOM   4386  CA  PRO A 296     -29.897  -6.360 -15.405  1.00  8.29           C  
ATOM   4387  C   PRO A 296     -28.458  -6.636 -15.857  1.00  8.29           C  
ATOM   4388  O   PRO A 296     -28.254  -7.212 -16.923  1.00  8.29           O  
ATOM   4389  CB  PRO A 296     -30.487  -5.208 -16.220  1.00  8.29           C  
ATOM   4390  CG  PRO A 296     -30.286  -3.982 -15.364  1.00  8.29           C  
ATOM   4391  CD  PRO A 296     -30.450  -4.457 -13.939  1.00  8.29           C  
ATOM   4392  HA  PRO A 296     -30.508  -7.265 -15.551  1.00  8.29           H  
ATOM   4393 1HB  PRO A 296     -29.959  -5.133 -17.180  1.00  8.29           H  
ATOM   4394 2HB  PRO A 296     -31.544  -5.409 -16.452  1.00  8.29           H  
ATOM   4395 1HG  PRO A 296     -29.296  -3.544 -15.563  1.00  8.29           H  
ATOM   4396 2HG  PRO A 296     -31.030  -3.217 -15.635  1.00  8.29           H  
ATOM   4397 1HD  PRO A 296     -29.736  -3.914 -13.307  1.00  8.29           H  
ATOM   4398 2HD  PRO A 296     -31.494  -4.323 -13.609  1.00  8.29           H  
ATOM   4399  N   GLY A 297     -27.454  -6.196 -15.098  1.00  9.32           N  
ATOM   4400  CA  GLY A 297     -26.094  -6.313 -15.622  1.00  9.32           C  
ATOM   4401  C   GLY A 297     -25.577  -7.770 -15.779  1.00  9.32           C  
ATOM   4402  O   GLY A 297     -25.570  -8.539 -14.811  1.00  9.32           O  
ATOM   4403  H   GLY A 297     -27.627  -5.739 -14.219  1.00  9.32           H  
ATOM   4404 1HA  GLY A 297     -26.081  -5.774 -16.559  1.00  9.32           H  
ATOM   4405 2HA  GLY A 297     -25.423  -5.772 -14.955  1.00  9.32           H  
ATOM   4406  N   PRO A 298     -24.957  -8.106 -16.938  1.00 10.30           N  
ATOM   4407  CA  PRO A 298     -24.419  -9.410 -17.316  1.00 10.30           C  
ATOM   4408  C   PRO A 298     -23.127  -9.756 -16.597  1.00 10.30           C  
ATOM   4409  O   PRO A 298     -22.656 -10.889 -16.656  1.00 10.30           O  
ATOM   4410  CB  PRO A 298     -24.170  -9.247 -18.818  1.00 10.30           C  
ATOM   4411  CG  PRO A 298     -23.883  -7.783 -18.999  1.00 10.30           C  
ATOM   4412  CD  PRO A 298     -24.771  -7.082 -17.998  1.00 10.30           C  
ATOM   4413  HA  PRO A 298     -25.183 -10.180 -17.129  1.00 10.30           H  
ATOM   4414 1HB  PRO A 298     -23.333  -9.887 -19.130  1.00 10.30           H  
ATOM   4415 2HB  PRO A 298     -25.056  -9.578 -19.381  1.00 10.30           H  
ATOM   4416 1HG  PRO A 298     -22.812  -7.592 -18.826  1.00 10.30           H  
ATOM   4417 2HG  PRO A 298     -24.095  -7.484 -20.035  1.00 10.30           H  
ATOM   4418 1HD  PRO A 298     -24.233  -6.197 -17.621  1.00 10.30           H  
ATOM   4419 2HD  PRO A 298     -25.739  -6.834 -18.477  1.00 10.30           H  
ATOM   4420  N   GLY A 299     -22.540  -8.767 -15.933  1.00 11.11           N  
ATOM   4421  CA  GLY A 299     -21.255  -8.936 -15.278  1.00 11.11           C  
ATOM   4422  C   GLY A 299     -21.369  -9.550 -13.891  1.00 11.11           C  
ATOM   4423  O   GLY A 299     -20.357  -9.761 -13.223  1.00 11.11           O  
ATOM   4424  H   GLY A 299     -22.979  -7.863 -15.894  1.00 11.11           H  
ATOM   4425 1HA  GLY A 299     -20.618  -9.565 -15.897  1.00 11.11           H  
ATOM   4426 2HA  GLY A 299     -20.764  -7.968 -15.201  1.00 11.11           H  
ATOM   4427  N   HIS A 300     -22.590  -9.874 -13.460  1.00 11.68           N  
ATOM   4428  CA  HIS A 300     -22.752 -10.422 -12.120  1.00 11.68           C  
ATOM   4429  C   HIS A 300     -23.597 -11.717 -12.025  1.00 11.68           C  
ATOM   4430  O   HIS A 300     -24.652 -11.727 -11.385  1.00 11.68           O  
ATOM   4431  CB  HIS A 300     -23.418  -9.347 -11.295  1.00 11.68           C  
ATOM   4432  CG  HIS A 300     -22.676  -8.054 -11.272  1.00 11.68           C  
ATOM   4433  ND1 HIS A 300     -21.562  -7.851 -10.522  1.00 11.68           N  
ATOM   4434  CD2 HIS A 300     -22.881  -6.910 -11.961  1.00 11.68           C  
ATOM   4435  CE1 HIS A 300     -21.108  -6.628 -10.728  1.00 11.68           C  
ATOM   4436  NE2 HIS A 300     -21.894  -6.034 -11.596  1.00 11.68           N  
ATOM   4437  H   HIS A 300     -23.412  -9.676 -14.039  1.00 11.68           H  
ATOM   4438  HA  HIS A 300     -21.773 -10.631 -11.688  1.00 11.68           H  
ATOM   4439 1HB  HIS A 300     -24.357  -9.161 -11.744  1.00 11.68           H  
ATOM   4440 2HB  HIS A 300     -23.585  -9.691 -10.273  1.00 11.68           H  
ATOM   4441  HD1 HIS A 300     -21.136  -8.529  -9.928  1.00 11.68           H  
ATOM   4442  HD2 HIS A 300     -23.637  -6.614 -12.689  1.00 11.68           H  
ATOM   4443  HE1 HIS A 300     -20.217  -6.273 -10.213  1.00 11.68           H  
ATOM   4444  N   PRO A 301     -23.179 -12.825 -12.663  1.00 12.00           N  
ATOM   4445  CA  PRO A 301     -23.741 -14.161 -12.557  1.00 12.00           C  
ATOM   4446  C   PRO A 301     -23.142 -14.847 -11.345  1.00 12.00           C  
ATOM   4447  O   PRO A 301     -22.372 -15.778 -11.529  1.00 12.00           O  
ATOM   4448  CB  PRO A 301     -23.227 -14.837 -13.822  1.00 12.00           C  
ATOM   4449  CG  PRO A 301     -21.878 -14.194 -14.048  1.00 12.00           C  
ATOM   4450  CD  PRO A 301     -22.052 -12.756 -13.612  1.00 12.00           C  
ATOM   4451  HA  PRO A 301     -24.839 -14.109 -12.509  1.00 12.00           H  
ATOM   4452 1HB  PRO A 301     -23.132 -15.914 -13.649  1.00 12.00           H  
ATOM   4453 2HB  PRO A 301     -23.929 -14.684 -14.653  1.00 12.00           H  
ATOM   4454 1HG  PRO A 301     -21.103 -14.717 -13.466  1.00 12.00           H  
ATOM   4455 2HG  PRO A 301     -21.585 -14.270 -15.106  1.00 12.00           H  
ATOM   4456 1HD  PRO A 301     -21.134 -12.390 -13.125  1.00 12.00           H  
ATOM   4457 2HD  PRO A 301     -22.321 -12.189 -14.502  1.00 12.00           H  
ATOM   4458  N   THR A 302     -23.431 -14.406 -10.123  1.00 12.11           N  
ATOM   4459  CA  THR A 302     -22.587 -14.874  -9.022  1.00 12.11           C  
ATOM   4460  C   THR A 302     -22.980 -16.207  -8.386  1.00 12.11           C  
ATOM   4461  O   THR A 302     -22.266 -16.710  -7.520  1.00 12.11           O  
ATOM   4462  CB  THR A 302     -22.544 -13.821  -7.924  1.00 12.11           C  
ATOM   4463  OG1 THR A 302     -23.811 -13.723  -7.327  1.00 12.11           O  
ATOM   4464  CG2 THR A 302     -22.242 -12.471  -8.567  1.00 12.11           C  
ATOM   4465  H   THR A 302     -24.141 -13.684  -9.936  1.00 12.11           H  
ATOM   4466  HA  THR A 302     -21.575 -14.984  -9.410  1.00 12.11           H  
ATOM   4467  HB  THR A 302     -21.781 -14.077  -7.178  1.00 12.11           H  
ATOM   4468  HG1 THR A 302     -24.422 -13.335  -7.975  1.00 12.11           H  
ATOM   4469 1HG2 THR A 302     -22.214 -11.695  -7.799  1.00 12.11           H  
ATOM   4470 2HG2 THR A 302     -21.297 -12.517  -9.076  1.00 12.11           H  
ATOM   4471 3HG2 THR A 302     -23.016 -12.237  -9.284  1.00 12.11           H  
ATOM   4472  N   LEU A 303     -24.107 -16.790  -8.787  1.00 12.09           N  
ATOM   4473  CA  LEU A 303     -24.514 -18.026  -8.128  1.00 12.09           C  
ATOM   4474  C   LEU A 303     -23.502 -19.135  -8.232  1.00 12.09           C  
ATOM   4475  O   LEU A 303     -23.034 -19.491  -9.306  1.00 12.09           O  
ATOM   4476  CB  LEU A 303     -25.830 -18.594  -8.660  1.00 12.09           C  
ATOM   4477  CG  LEU A 303     -26.313 -19.932  -7.976  1.00 12.09           C  
ATOM   4478  CD1 LEU A 303     -26.639 -19.736  -6.465  1.00 12.09           C  
ATOM   4479  CD2 LEU A 303     -27.531 -20.433  -8.729  1.00 12.09           C  
ATOM   4480  H   LEU A 303     -24.661 -16.362  -9.512  1.00 12.09           H  
ATOM   4481  HA  LEU A 303     -24.660 -17.802  -7.073  1.00 12.09           H  
ATOM   4482 1HB  LEU A 303     -26.592 -17.878  -8.576  1.00 12.09           H  
ATOM   4483 2HB  LEU A 303     -25.690 -18.829  -9.703  1.00 12.09           H  
ATOM   4484  HG  LEU A 303     -25.528 -20.668  -8.044  1.00 12.09           H  
ATOM   4485 1HD1 LEU A 303     -26.952 -20.684  -6.036  1.00 12.09           H  
ATOM   4486 2HD1 LEU A 303     -25.763 -19.386  -5.934  1.00 12.09           H  
ATOM   4487 3HD1 LEU A 303     -27.408 -19.050  -6.328  1.00 12.09           H  
ATOM   4488 1HD2 LEU A 303     -27.862 -21.372  -8.292  1.00 12.09           H  
ATOM   4489 2HD2 LEU A 303     -28.333 -19.700  -8.663  1.00 12.09           H  
ATOM   4490 3HD2 LEU A 303     -27.275 -20.592  -9.777  1.00 12.09           H  
ATOM   4491  N   LEU A 304     -23.238 -19.683  -7.072  1.00 12.05           N  
ATOM   4492  CA  LEU A 304     -22.393 -20.805  -6.762  1.00 12.05           C  
ATOM   4493  C   LEU A 304     -23.386 -21.675  -6.002  1.00 12.05           C  
ATOM   4494  O   LEU A 304     -24.045 -21.152  -5.105  1.00 12.05           O  
ATOM   4495  CB  LEU A 304     -21.258 -20.327  -5.862  1.00 12.05           C  
ATOM   4496  CG  LEU A 304     -20.271 -21.312  -5.424  1.00 12.05           C  
ATOM   4497  CD1 LEU A 304     -19.461 -21.775  -6.608  1.00 12.05           C  
ATOM   4498  CD2 LEU A 304     -19.389 -20.688  -4.330  1.00 12.05           C  
ATOM   4499  H   LEU A 304     -23.691 -19.253  -6.285  1.00 12.05           H  
ATOM   4500  HA  LEU A 304     -22.040 -21.304  -7.662  1.00 12.05           H  
ATOM   4501 1HB  LEU A 304     -20.723 -19.527  -6.378  1.00 12.05           H  
ATOM   4502 2HB  LEU A 304     -21.704 -19.920  -4.969  1.00 12.05           H  
ATOM   4503  HG  LEU A 304     -20.791 -22.162  -5.043  1.00 12.05           H  
ATOM   4504 1HD1 LEU A 304     -18.747 -22.523  -6.294  1.00 12.05           H  
ATOM   4505 2HD1 LEU A 304     -20.130 -22.200  -7.343  1.00 12.05           H  
ATOM   4506 3HD1 LEU A 304     -18.932 -20.925  -7.035  1.00 12.05           H  
ATOM   4507 1HD2 LEU A 304     -18.653 -21.409  -3.994  1.00 12.05           H  
ATOM   4508 2HD2 LEU A 304     -18.885 -19.828  -4.722  1.00 12.05           H  
ATOM   4509 3HD2 LEU A 304     -20.005 -20.386  -3.485  1.00 12.05           H  
ATOM   4510  N   SER A 305     -23.584 -22.945  -6.348  1.00 12.06           N  
ATOM   4511  CA  SER A 305     -24.652 -23.661  -5.644  1.00 12.06           C  
ATOM   4512  C   SER A 305     -24.308 -25.068  -5.236  1.00 12.06           C  
ATOM   4513  O   SER A 305     -24.107 -25.915  -6.084  1.00 12.06           O  
ATOM   4514  CB  SER A 305     -25.864 -23.761  -6.536  1.00 12.06           C  
ATOM   4515  OG  SER A 305     -26.888 -24.485  -5.905  1.00 12.06           O  
ATOM   4516  H   SER A 305     -23.042 -23.432  -7.067  1.00 12.06           H  
ATOM   4517  HA  SER A 305     -24.904 -23.108  -4.749  1.00 12.06           H  
ATOM   4518 1HB  SER A 305     -26.216 -22.784  -6.817  1.00 12.06           H  
ATOM   4519 2HB  SER A 305     -25.567 -24.275  -7.452  1.00 12.06           H  
ATOM   4520  HG  SER A 305     -27.276 -25.043  -6.591  1.00 12.06           H  
ATOM   4521  N   TYR A 306     -24.322 -25.360  -3.947  1.00 12.16           N  
ATOM   4522  CA  TYR A 306     -23.958 -26.734  -3.588  1.00 12.16           C  
ATOM   4523  C   TYR A 306     -25.034 -27.410  -2.768  1.00 12.16           C  
ATOM   4524  O   TYR A 306     -25.763 -26.770  -2.012  1.00 12.16           O  
ATOM   4525  CB  TYR A 306     -22.678 -26.805  -2.773  1.00 12.16           C  
ATOM   4526  CG  TYR A 306     -21.421 -26.216  -3.377  1.00 12.16           C  
ATOM   4527  CD1 TYR A 306     -21.191 -24.886  -3.198  1.00 12.16           C  
ATOM   4528  CD2 TYR A 306     -20.477 -26.991  -4.041  1.00 12.16           C  
ATOM   4529  CE1 TYR A 306     -20.054 -24.319  -3.627  1.00 12.16           C  
ATOM   4530  CE2 TYR A 306     -19.308 -26.391  -4.501  1.00 12.16           C  
ATOM   4531  CZ  TYR A 306     -19.109 -25.042  -4.281  1.00 12.16           C  
ATOM   4532  OH  TYR A 306     -17.980 -24.382  -4.703  1.00 12.16           O  
ATOM   4533  H   TYR A 306     -24.564 -24.630  -3.268  1.00 12.16           H  
ATOM   4534  HA  TYR A 306     -23.825 -27.325  -4.494  1.00 12.16           H  
ATOM   4535 1HB  TYR A 306     -22.853 -26.346  -1.830  1.00 12.16           H  
ATOM   4536 2HB  TYR A 306     -22.472 -27.850  -2.559  1.00 12.16           H  
ATOM   4537  HD1 TYR A 306     -21.915 -24.280  -2.681  1.00 12.16           H  
ATOM   4538  HD2 TYR A 306     -20.643 -28.050  -4.198  1.00 12.16           H  
ATOM   4539  HE1 TYR A 306     -19.892 -23.277  -3.438  1.00 12.16           H  
ATOM   4540  HE2 TYR A 306     -18.554 -26.985  -5.021  1.00 12.16           H  
ATOM   4541  HH  TYR A 306     -17.407 -24.966  -5.207  1.00 12.16           H  
ATOM   4542  N   ARG A 307     -25.107 -28.718  -2.907  1.00 12.37           N  
ATOM   4543  CA  ARG A 307     -25.969 -29.544  -2.091  1.00 12.37           C  
ATOM   4544  C   ARG A 307     -25.076 -30.134  -1.023  1.00 12.37           C  
ATOM   4545  O   ARG A 307     -23.855 -30.021  -1.140  1.00 12.37           O  
ATOM   4546  CB  ARG A 307     -26.652 -30.610  -2.927  1.00 12.37           C  
ATOM   4547  CG  ARG A 307     -27.604 -30.043  -3.987  1.00 12.37           C  
ATOM   4548  CD  ARG A 307     -28.275 -31.107  -4.792  1.00 12.37           C  
ATOM   4549  NE  ARG A 307     -29.160 -30.537  -5.812  1.00 12.37           N  
ATOM   4550  CZ  ARG A 307     -29.894 -31.257  -6.687  1.00 12.37           C  
ATOM   4551  NH1 ARG A 307     -29.842 -32.570  -6.662  1.00 12.37           N  
ATOM   4552  NH2 ARG A 307     -30.668 -30.644  -7.569  1.00 12.37           N  
ATOM   4553  H   ARG A 307     -24.504 -29.169  -3.582  1.00 12.37           H  
ATOM   4554  HA  ARG A 307     -26.730 -28.926  -1.617  1.00 12.37           H  
ATOM   4555 1HB  ARG A 307     -25.907 -31.197  -3.439  1.00 12.37           H  
ATOM   4556 2HB  ARG A 307     -27.216 -31.285  -2.281  1.00 12.37           H  
ATOM   4557 1HG  ARG A 307     -28.375 -29.447  -3.494  1.00 12.37           H  
ATOM   4558 2HG  ARG A 307     -27.039 -29.406  -4.670  1.00 12.37           H  
ATOM   4559 1HD  ARG A 307     -27.522 -31.713  -5.292  1.00 12.37           H  
ATOM   4560 2HD  ARG A 307     -28.874 -31.738  -4.136  1.00 12.37           H  
ATOM   4561  HE  ARG A 307     -29.231 -29.529  -5.860  1.00 12.37           H  
ATOM   4562 1HH1 ARG A 307     -29.254 -33.038  -5.987  1.00 12.37           H  
ATOM   4563 2HH1 ARG A 307     -30.393 -33.111  -7.313  1.00 12.37           H  
ATOM   4564 1HH2 ARG A 307     -30.712 -29.635  -7.589  1.00 12.37           H  
ATOM   4565 2HH2 ARG A 307     -31.217 -31.186  -8.221  1.00 12.37           H  
ATOM   4566  N   THR A 308     -25.649 -30.672   0.045  1.00 12.65           N  
ATOM   4567  CA  THR A 308     -24.800 -31.263   1.067  1.00 12.65           C  
ATOM   4568  C   THR A 308     -25.290 -32.645   1.386  1.00 12.65           C  
ATOM   4569  O   THR A 308     -26.326 -33.083   0.889  1.00 12.65           O  
ATOM   4570  CB  THR A 308     -24.785 -30.467   2.389  1.00 12.65           C  
ATOM   4571  OG1 THR A 308     -26.049 -30.642   3.103  1.00 12.65           O  
ATOM   4572  CG2 THR A 308     -24.566 -28.961   2.084  1.00 12.65           C  
ATOM   4573  H   THR A 308     -26.654 -30.711   0.127  1.00 12.65           H  
ATOM   4574  HA  THR A 308     -23.780 -31.347   0.688  1.00 12.65           H  
ATOM   4575  HB  THR A 308     -23.971 -30.822   3.016  1.00 12.65           H  
ATOM   4576  HG1 THR A 308     -26.765 -30.273   2.564  1.00 12.65           H  
ATOM   4577 1HG2 THR A 308     -24.547 -28.396   2.994  1.00 12.65           H  
ATOM   4578 2HG2 THR A 308     -23.620 -28.827   1.559  1.00 12.65           H  
ATOM   4579 3HG2 THR A 308     -25.377 -28.584   1.462  1.00 12.65           H  
ATOM   4580  N   LEU A 309     -24.566 -33.305   2.263  1.00 12.95           N  
ATOM   4581  CA  LEU A 309     -24.913 -34.626   2.735  1.00 12.95           C  
ATOM   4582  C   LEU A 309     -25.449 -34.556   4.163  1.00 12.95           C  
ATOM   4583  O   LEU A 309     -25.353 -35.527   4.915  1.00 12.95           O  
ATOM   4584  CB  LEU A 309     -23.688 -35.530   2.639  1.00 12.95           C  
ATOM   4585  CG  LEU A 309     -23.139 -35.688   1.216  1.00 12.95           C  
ATOM   4586  CD1 LEU A 309     -21.876 -36.515   1.240  1.00 12.95           C  
ATOM   4587  CD2 LEU A 309     -24.201 -36.340   0.342  1.00 12.95           C  
ATOM   4588  H   LEU A 309     -23.727 -32.872   2.620  1.00 12.95           H  
ATOM   4589  HA  LEU A 309     -25.697 -35.032   2.095  1.00 12.95           H  
ATOM   4590 1HB  LEU A 309     -22.897 -35.121   3.265  1.00 12.95           H  
ATOM   4591 2HB  LEU A 309     -23.951 -36.519   3.014  1.00 12.95           H  
ATOM   4592  HG  LEU A 309     -22.891 -34.707   0.816  1.00 12.95           H  
ATOM   4593 1HD1 LEU A 309     -21.484 -36.614   0.225  1.00 12.95           H  
ATOM   4594 2HD1 LEU A 309     -21.131 -36.024   1.868  1.00 12.95           H  
ATOM   4595 3HD1 LEU A 309     -22.095 -37.504   1.642  1.00 12.95           H  
ATOM   4596 1HD2 LEU A 309     -23.830 -36.454  -0.674  1.00 12.95           H  
ATOM   4597 2HD2 LEU A 309     -24.450 -37.321   0.746  1.00 12.95           H  
ATOM   4598 3HD2 LEU A 309     -25.097 -35.714   0.331  1.00 12.95           H  
ATOM   4599  N   GLY A 310     -26.019 -33.399   4.536  1.00 13.24           N  
ATOM   4600  CA  GLY A 310     -26.536 -33.221   5.888  1.00 13.24           C  
ATOM   4601  C   GLY A 310     -25.697 -32.232   6.692  1.00 13.24           C  
ATOM   4602  O   GLY A 310     -25.277 -32.518   7.809  1.00 13.24           O  
ATOM   4603  H   GLY A 310     -26.079 -32.616   3.885  1.00 13.24           H  
ATOM   4604 1HA  GLY A 310     -27.566 -32.868   5.833  1.00 13.24           H  
ATOM   4605 2HA  GLY A 310     -26.558 -34.181   6.400  1.00 13.24           H  
ATOM   4606  N   ALA A 311     -25.485 -31.038   6.126  1.00 13.49           N  
ATOM   4607  CA  ALA A 311     -24.685 -29.991   6.779  1.00 13.49           C  
ATOM   4608  C   ALA A 311     -25.395 -29.234   7.902  1.00 13.49           C  
ATOM   4609  O   ALA A 311     -24.788 -28.351   8.521  1.00 13.49           O  
ATOM   4610  CB  ALA A 311     -24.273 -28.970   5.772  1.00 13.49           C  
ATOM   4611  H   ALA A 311     -25.841 -30.865   5.184  1.00 13.49           H  
ATOM   4612  HA  ALA A 311     -23.799 -30.468   7.198  1.00 13.49           H  
ATOM   4613 1HB  ALA A 311     -23.663 -28.257   6.260  1.00 13.49           H  
ATOM   4614 2HB  ALA A 311     -23.724 -29.439   4.980  1.00 13.49           H  
ATOM   4615 3HB  ALA A 311     -25.165 -28.488   5.367  1.00 13.49           H  
ATOM   4616  N   GLU A 312     -26.673 -29.546   8.129  1.00 13.68           N  
ATOM   4617  CA  GLU A 312     -27.504 -28.894   9.144  1.00 13.68           C  
ATOM   4618  C   GLU A 312     -27.464 -27.354   9.079  1.00 13.68           C  
ATOM   4619  O   GLU A 312     -26.958 -26.705  10.004  1.00 13.68           O  
ATOM   4620  CB  GLU A 312     -27.095 -29.365  10.546  1.00 13.68           C  
ATOM   4621  CG  GLU A 312     -27.256 -30.870  10.784  1.00 13.68           C  
ATOM   4622  CD  GLU A 312     -26.977 -31.280  12.221  1.00 13.68           C  
ATOM   4623  OE1 GLU A 312     -26.530 -30.449  12.979  1.00 13.68           O  
ATOM   4624  OE2 GLU A 312     -27.223 -32.416  12.559  1.00 13.68           O  
ATOM   4625  H   GLU A 312     -27.074 -30.290   7.577  1.00 13.68           H  
ATOM   4626  HA  GLU A 312     -28.531 -29.222   9.001  1.00 13.68           H  
ATOM   4627 1HB  GLU A 312     -26.053 -29.116  10.730  1.00 13.68           H  
ATOM   4628 2HB  GLU A 312     -27.693 -28.843  11.292  1.00 13.68           H  
ATOM   4629 1HG  GLU A 312     -28.272 -31.160  10.525  1.00 13.68           H  
ATOM   4630 2HG  GLU A 312     -26.575 -31.406  10.121  1.00 13.68           H  
ATOM   4631  N   PRO A 313     -27.947 -26.742   7.984  1.00 13.82           N  
ATOM   4632  CA  PRO A 313     -27.970 -25.311   7.760  1.00 13.82           C  
ATOM   4633  C   PRO A 313     -28.930 -24.622   8.709  1.00 13.82           C  
ATOM   4634  O   PRO A 313     -29.927 -25.214   9.132  1.00 13.82           O  
ATOM   4635  CB  PRO A 313     -28.446 -25.207   6.303  1.00 13.82           C  
ATOM   4636  CG  PRO A 313     -29.227 -26.468   6.058  1.00 13.82           C  
ATOM   4637  CD  PRO A 313     -28.525 -27.528   6.871  1.00 13.82           C  
ATOM   4638  HA  PRO A 313     -26.964 -24.902   7.889  1.00 13.82           H  
ATOM   4639 1HB  PRO A 313     -29.037 -24.283   6.161  1.00 13.82           H  
ATOM   4640 2HB  PRO A 313     -27.599 -25.142   5.631  1.00 13.82           H  
ATOM   4641 1HG  PRO A 313     -30.275 -26.322   6.359  1.00 13.82           H  
ATOM   4642 2HG  PRO A 313     -29.234 -26.696   4.981  1.00 13.82           H  
ATOM   4643 1HD  PRO A 313     -29.264 -28.253   7.211  1.00 13.82           H  
ATOM   4644 2HD  PRO A 313     -27.734 -27.980   6.261  1.00 13.82           H  
ATOM   4645  N   VAL A 314     -28.636 -23.363   9.004  1.00 13.92           N  
ATOM   4646  CA  VAL A 314     -29.467 -22.530   9.858  1.00 13.92           C  
ATOM   4647  C   VAL A 314     -29.001 -21.080   9.804  1.00 13.92           C  
ATOM   4648  O   VAL A 314     -29.735 -20.218   9.318  1.00 13.92           O  
ATOM   4649  OXT VAL A 314     -27.787 -20.888   9.800  1.00 13.92           O  
ATOM   4650  CB  VAL A 314     -29.418 -23.035  11.315  1.00 13.92           C  
ATOM   4651  CG1 VAL A 314     -27.989 -22.970  11.835  1.00 13.92           C  
ATOM   4652  CG2 VAL A 314     -30.337 -22.182  12.179  1.00 13.92           C  
ATOM   4653  H   VAL A 314     -27.793 -22.966   8.618  1.00 13.92           H  
ATOM   4654  HA  VAL A 314     -30.496 -22.586   9.501  1.00 13.92           H  
ATOM   4655  HB  VAL A 314     -29.742 -24.076  11.357  1.00 13.92           H  
ATOM   4656 1HG1 VAL A 314     -27.960 -23.335  12.862  1.00 13.92           H  
ATOM   4657 2HG1 VAL A 314     -27.347 -23.594  11.213  1.00 13.92           H  
ATOM   4658 3HG1 VAL A 314     -27.637 -21.941  11.806  1.00 13.92           H  
ATOM   4659 1HG2 VAL A 314     -30.306 -22.542  13.206  1.00 13.92           H  
ATOM   4660 2HG2 VAL A 314     -30.008 -21.144  12.148  1.00 13.92           H  
ATOM   4661 3HG2 VAL A 314     -31.357 -22.252  11.801  1.00 13.92           H  
TER    4662
ENDMDL

REMARK ID 638021 MODEL 3 MAYVAX_T20
PFRMAT TS
TARGET MAYVAX_T20
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.753  -0.445  -1.056  1.00  1.56           N  
ATOM      2  CA  ASP A   1       2.013  -0.032  -1.647  1.00  1.56           C  
ATOM      3  C   ASP A   1       2.317   1.427  -1.284  1.00  1.56           C  
ATOM      4  O   ASP A   1       3.356   1.719  -0.688  1.00  1.56           O  
ATOM      5  CB  ASP A   1       2.006  -0.306  -3.158  1.00  1.56           C  
ATOM      6  CG  ASP A   1       0.898   0.384  -4.006  1.00  1.56           C  
ATOM      7  OD1 ASP A   1       0.074   1.107  -3.482  1.00  1.56           O  
ATOM      8  OD2 ASP A   1       0.911   0.170  -5.195  1.00  1.56           O  
ATOM      9 1H   ASP A   1       0.377  -1.245  -1.542  1.00  1.56           H  
ATOM     10 2H   ASP A   1       0.862  -0.685  -0.077  1.00  1.56           H  
ATOM     11 3H   ASP A   1       0.101   0.318  -1.112  1.00  1.56           H  
ATOM     12  HA  ASP A   1       2.806  -0.648  -1.219  1.00  1.56           H  
ATOM     13 1HB  ASP A   1       2.965  -0.051  -3.564  1.00  1.56           H  
ATOM     14 2HB  ASP A   1       1.903  -1.379  -3.302  1.00  1.56           H  
ATOM     15  N   VAL A   2       1.394   2.350  -1.582  1.00  1.42           N  
ATOM     16  CA  VAL A   2       1.604   3.748  -1.179  1.00  1.42           C  
ATOM     17  C   VAL A   2       1.397   3.911   0.306  1.00  1.42           C  
ATOM     18  O   VAL A   2       0.288   3.685   0.816  1.00  1.42           O  
ATOM     19  CB  VAL A   2       0.590   4.703  -1.836  1.00  1.42           C  
ATOM     20  CG1 VAL A   2       0.760   6.114  -1.329  1.00  1.42           C  
ATOM     21  CG2 VAL A   2       0.751   4.701  -3.273  1.00  1.42           C  
ATOM     22  H   VAL A   2       0.579   2.078  -2.131  1.00  1.42           H  
ATOM     23  HA  VAL A   2       2.621   4.045  -1.443  1.00  1.42           H  
ATOM     24  HB  VAL A   2      -0.397   4.377  -1.574  1.00  1.42           H  
ATOM     25 1HG1 VAL A   2       0.023   6.762  -1.794  1.00  1.42           H  
ATOM     26 2HG1 VAL A   2       0.634   6.135  -0.249  1.00  1.42           H  
ATOM     27 3HG1 VAL A   2       1.729   6.453  -1.580  1.00  1.42           H  
ATOM     28 1HG2 VAL A   2       0.019   5.361  -3.730  1.00  1.42           H  
ATOM     29 2HG2 VAL A   2       1.745   5.044  -3.514  1.00  1.42           H  
ATOM     30 3HG2 VAL A   2       0.609   3.695  -3.622  1.00  1.42           H  
ATOM     31  N   ILE A   3       2.467   4.346   0.968  1.00  1.29           N  
ATOM     32  CA  ILE A   3       2.538   4.566   2.405  1.00  1.29           C  
ATOM     33  C   ILE A   3       2.967   5.980   2.691  1.00  1.29           C  
ATOM     34  O   ILE A   3       3.991   6.451   2.172  1.00  1.29           O  
ATOM     35  CB  ILE A   3       3.544   3.613   3.089  1.00  1.29           C  
ATOM     36  CG1 ILE A   3       3.152   2.148   2.847  1.00  1.29           C  
ATOM     37  CG2 ILE A   3       3.570   3.905   4.603  1.00  1.29           C  
ATOM     38  CD1 ILE A   3       4.220   1.166   3.245  1.00  1.29           C  
ATOM     39  H   ILE A   3       3.299   4.500   0.425  1.00  1.29           H  
ATOM     40  HA  ILE A   3       1.559   4.447   2.833  1.00  1.29           H  
ATOM     41  HB  ILE A   3       4.543   3.767   2.677  1.00  1.29           H  
ATOM     42 1HG1 ILE A   3       2.260   1.926   3.413  1.00  1.29           H  
ATOM     43 2HG1 ILE A   3       2.940   2.002   1.798  1.00  1.29           H  
ATOM     44 1HG2 ILE A   3       4.278   3.242   5.092  1.00  1.29           H  
ATOM     45 2HG2 ILE A   3       3.874   4.932   4.788  1.00  1.29           H  
ATOM     46 3HG2 ILE A   3       2.579   3.746   5.024  1.00  1.29           H  
ATOM     47 1HD1 ILE A   3       3.869   0.152   3.047  1.00  1.29           H  
ATOM     48 2HD1 ILE A   3       5.128   1.356   2.666  1.00  1.29           H  
ATOM     49 3HD1 ILE A   3       4.435   1.276   4.307  1.00  1.29           H  
ATOM     50  N   LEU A   4       2.210   6.652   3.543  1.00  1.19           N  
ATOM     51  CA  LEU A   4       2.568   8.013   3.884  1.00  1.19           C  
ATOM     52  C   LEU A   4       3.547   7.975   5.014  1.00  1.19           C  
ATOM     53  O   LEU A   4       3.176   7.668   6.135  1.00  1.19           O  
ATOM     54  CB  LEU A   4       1.340   8.776   4.346  1.00  1.19           C  
ATOM     55  CG  LEU A   4       1.539  10.220   4.739  1.00  1.19           C  
ATOM     56  CD1 LEU A   4       2.035  10.999   3.577  1.00  1.19           C  
ATOM     57  CD2 LEU A   4       0.240  10.764   5.209  1.00  1.19           C  
ATOM     58  H   LEU A   4       1.401   6.201   3.986  1.00  1.19           H  
ATOM     59  HA  LEU A   4       3.029   8.503   3.026  1.00  1.19           H  
ATOM     60 1HB  LEU A   4       0.633   8.747   3.590  1.00  1.19           H  
ATOM     61 2HB  LEU A   4       0.921   8.255   5.212  1.00  1.19           H  
ATOM     62  HG  LEU A   4       2.277  10.285   5.541  1.00  1.19           H  
ATOM     63 1HD1 LEU A   4       2.165  12.035   3.885  1.00  1.19           H  
ATOM     64 2HD1 LEU A   4       2.991  10.593   3.241  1.00  1.19           H  
ATOM     65 3HD1 LEU A   4       1.310  10.946   2.765  1.00  1.19           H  
ATOM     66 1HD2 LEU A   4       0.367  11.803   5.509  1.00  1.19           H  
ATOM     67 2HD2 LEU A   4      -0.498  10.702   4.408  1.00  1.19           H  
ATOM     68 3HD2 LEU A   4      -0.088  10.166   6.056  1.00  1.19           H  
ATOM     69  N   GLU A   5       4.798   8.295   4.758  1.00  1.13           N  
ATOM     70  CA  GLU A   5       5.750   8.199   5.847  1.00  1.13           C  
ATOM     71  C   GLU A   5       5.514   9.385   6.756  1.00  1.13           C  
ATOM     72  O   GLU A   5       5.584   9.291   7.982  1.00  1.13           O  
ATOM     73  CB  GLU A   5       7.172   8.226   5.318  1.00  1.13           C  
ATOM     74  CG  GLU A   5       7.567   7.038   4.449  1.00  1.13           C  
ATOM     75  CD  GLU A   5       7.588   5.724   5.181  1.00  1.13           C  
ATOM     76  OE1 GLU A   5       8.196   5.694   6.210  1.00  1.13           O  
ATOM     77  OE2 GLU A   5       7.060   4.750   4.705  1.00  1.13           O  
ATOM     78  H   GLU A   5       5.083   8.601   3.829  1.00  1.13           H  
ATOM     79  HA  GLU A   5       5.577   7.280   6.406  1.00  1.13           H  
ATOM     80 1HB  GLU A   5       7.319   9.131   4.739  1.00  1.13           H  
ATOM     81 2HB  GLU A   5       7.864   8.260   6.158  1.00  1.13           H  
ATOM     82 1HG  GLU A   5       6.884   6.972   3.595  1.00  1.13           H  
ATOM     83 2HG  GLU A   5       8.558   7.251   4.074  1.00  1.13           H  
ATOM     84  N   ALA A   6       5.228  10.518   6.127  1.00  1.09           N  
ATOM     85  CA  ALA A   6       4.943  11.736   6.863  1.00  1.09           C  
ATOM     86  C   ALA A   6       4.323  12.793   5.976  1.00  1.09           C  
ATOM     87  O   ALA A   6       4.613  12.884   4.786  1.00  1.09           O  
ATOM     88  CB  ALA A   6       6.213  12.296   7.488  1.00  1.09           C  
ATOM     89  H   ALA A   6       5.209  10.500   5.106  1.00  1.09           H  
ATOM     90  HA  ALA A   6       4.228  11.493   7.651  1.00  1.09           H  
ATOM     91 1HB  ALA A   6       5.978  13.191   8.055  1.00  1.09           H  
ATOM     92 2HB  ALA A   6       6.657  11.560   8.156  1.00  1.09           H  
ATOM     93 3HB  ALA A   6       6.925  12.541   6.700  1.00  1.09           H  
ATOM     94  N   ALA A   7       3.525  13.662   6.574  1.00  1.06           N  
ATOM     95  CA  ALA A   7       3.024  14.841   5.874  1.00  1.06           C  
ATOM     96  C   ALA A   7       3.831  16.085   6.238  1.00  1.06           C  
ATOM     97  O   ALA A   7       3.567  17.178   5.736  1.00  1.06           O  
ATOM     98  CB  ALA A   7       1.591  15.063   6.213  1.00  1.06           C  
ATOM     99  H   ALA A   7       3.268  13.517   7.542  1.00  1.06           H  
ATOM    100  HA  ALA A   7       3.118  14.676   4.804  1.00  1.06           H  
ATOM    101 1HB  ALA A   7       1.225  15.932   5.687  1.00  1.06           H  
ATOM    102 2HB  ALA A   7       1.022  14.194   5.926  1.00  1.06           H  
ATOM    103 3HB  ALA A   7       1.512  15.222   7.272  1.00  1.06           H  
ATOM    104  N   GLY A   8       4.788  15.917   7.141  1.00  1.03           N  
ATOM    105  CA  GLY A   8       5.599  17.028   7.609  1.00  1.03           C  
ATOM    106  C   GLY A   8       4.710  18.095   8.221  1.00  1.03           C  
ATOM    107  O   GLY A   8       3.832  17.795   9.031  1.00  1.03           O  
ATOM    108  H   GLY A   8       4.957  14.995   7.506  1.00  1.03           H  
ATOM    109 1HA  GLY A   8       6.317  16.676   8.350  1.00  1.03           H  
ATOM    110 2HA  GLY A   8       6.166  17.448   6.778  1.00  1.03           H  
ATOM    111  N   ASP A   9       4.911  19.331   7.775  1.00  0.99           N  
ATOM    112  CA  ASP A   9       4.157  20.487   8.241  1.00  0.99           C  
ATOM    113  C   ASP A   9       3.087  20.875   7.224  1.00  0.99           C  
ATOM    114  O   ASP A   9       2.535  21.975   7.269  1.00  0.99           O  
ATOM    115  CB  ASP A   9       5.099  21.669   8.471  1.00  0.99           C  
ATOM    116  CG  ASP A   9       6.109  21.412   9.586  1.00  0.99           C  
ATOM    117  OD1 ASP A   9       5.731  20.880  10.600  1.00  0.99           O  
ATOM    118  OD2 ASP A   9       7.257  21.736   9.401  1.00  0.99           O  
ATOM    119  H   ASP A   9       5.639  19.478   7.090  1.00  0.99           H  
ATOM    120  HA  ASP A   9       3.667  20.232   9.181  1.00  0.99           H  
ATOM    121 1HB  ASP A   9       5.638  21.889   7.549  1.00  0.99           H  
ATOM    122 2HB  ASP A   9       4.515  22.553   8.727  1.00  0.99           H  
ATOM    123  N   LYS A  10       2.807  19.966   6.294  1.00  0.95           N  
ATOM    124  CA  LYS A  10       1.852  20.182   5.221  1.00  0.95           C  
ATOM    125  C   LYS A  10       0.625  19.307   5.390  1.00  0.95           C  
ATOM    126  O   LYS A  10      -0.034  18.956   4.411  1.00  0.95           O  
ATOM    127  CB  LYS A  10       2.506  19.892   3.873  1.00  0.95           C  
ATOM    128  CG  LYS A  10       3.725  20.764   3.569  1.00  0.95           C  
ATOM    129  CD  LYS A  10       3.349  22.240   3.436  1.00  0.95           C  
ATOM    130  CE  LYS A  10       4.556  23.089   3.060  1.00  0.95           C  
ATOM    131  NZ  LYS A  10       4.207  24.535   2.952  1.00  0.95           N  
ATOM    132  H   LYS A  10       3.275  19.057   6.307  1.00  0.95           H  
ATOM    133  HA  LYS A  10       1.530  21.223   5.242  1.00  0.95           H  
ATOM    134 1HB  LYS A  10       2.826  18.847   3.839  1.00  0.95           H  
ATOM    135 2HB  LYS A  10       1.780  20.031   3.071  1.00  0.95           H  
ATOM    136 1HG  LYS A  10       4.462  20.649   4.361  1.00  0.95           H  
ATOM    137 2HG  LYS A  10       4.169  20.432   2.638  1.00  0.95           H  
ATOM    138 1HD  LYS A  10       2.583  22.351   2.667  1.00  0.95           H  
ATOM    139 2HD  LYS A  10       2.944  22.599   4.385  1.00  0.95           H  
ATOM    140 1HE  LYS A  10       5.326  22.969   3.821  1.00  0.95           H  
ATOM    141 2HE  LYS A  10       4.948  22.747   2.102  1.00  0.95           H  
ATOM    142 1HZ  LYS A  10       5.031  25.064   2.703  1.00  0.95           H  
ATOM    143 2HZ  LYS A  10       3.500  24.659   2.240  1.00  0.95           H  
ATOM    144 3HZ  LYS A  10       3.852  24.860   3.841  1.00  0.95           H  
ATOM    145  N   LYS A  11       0.274  19.002   6.634  1.00  0.90           N  
ATOM    146  CA  LYS A  11      -0.855  18.121   6.896  1.00  0.90           C  
ATOM    147  C   LYS A  11      -2.160  18.586   6.270  1.00  0.90           C  
ATOM    148  O   LYS A  11      -2.931  17.759   5.811  1.00  0.90           O  
ATOM    149  CB  LYS A  11      -1.073  17.949   8.398  1.00  0.90           C  
ATOM    150  CG  LYS A  11      -0.014  17.121   9.083  1.00  0.90           C  
ATOM    151  CD  LYS A  11      -0.313  16.951  10.547  1.00  0.90           C  
ATOM    152  CE  LYS A  11       0.698  16.042  11.214  1.00  0.90           C  
ATOM    153  NZ  LYS A  11       0.387  15.854  12.659  1.00  0.90           N  
ATOM    154  H   LYS A  11       0.837  19.349   7.400  1.00  0.90           H  
ATOM    155  HA  LYS A  11      -0.624  17.146   6.477  1.00  0.90           H  
ATOM    156 1HB  LYS A  11      -1.102  18.926   8.879  1.00  0.90           H  
ATOM    157 2HB  LYS A  11      -2.037  17.466   8.575  1.00  0.90           H  
ATOM    158 1HG  LYS A  11       0.025  16.150   8.638  1.00  0.90           H  
ATOM    159 2HG  LYS A  11       0.966  17.597   8.964  1.00  0.90           H  
ATOM    160 1HD  LYS A  11      -0.297  17.923  11.040  1.00  0.90           H  
ATOM    161 2HD  LYS A  11      -1.309  16.511  10.674  1.00  0.90           H  
ATOM    162 1HE  LYS A  11       0.675  15.069  10.721  1.00  0.90           H  
ATOM    163 2HE  LYS A  11       1.698  16.470  11.111  1.00  0.90           H  
ATOM    164 1HZ  LYS A  11       1.059  15.233  13.078  1.00  0.90           H  
ATOM    165 2HZ  LYS A  11       0.401  16.744  13.135  1.00  0.90           H  
ATOM    166 3HZ  LYS A  11      -0.563  15.438  12.734  1.00  0.90           H  
ATOM    167  N   ILE A  12      -2.428  19.885   6.203  1.00  0.84           N  
ATOM    168  CA  ILE A  12      -3.699  20.290   5.605  1.00  0.84           C  
ATOM    169  C   ILE A  12      -3.749  19.934   4.117  1.00  0.84           C  
ATOM    170  O   ILE A  12      -4.747  19.391   3.630  1.00  0.84           O  
ATOM    171  CB  ILE A  12      -3.951  21.793   5.783  1.00  0.84           C  
ATOM    172  CG1 ILE A  12      -4.160  22.107   7.265  1.00  0.84           C  
ATOM    173  CG2 ILE A  12      -5.166  22.217   4.966  1.00  0.84           C  
ATOM    174  CD1 ILE A  12      -4.136  23.583   7.580  1.00  0.84           C  
ATOM    175  H   ILE A  12      -1.777  20.566   6.569  1.00  0.84           H  
ATOM    176  HA  ILE A  12      -4.501  19.750   6.108  1.00  0.84           H  
ATOM    177  HB  ILE A  12      -3.079  22.349   5.446  1.00  0.84           H  
ATOM    178 1HG1 ILE A  12      -5.123  21.703   7.576  1.00  0.84           H  
ATOM    179 2HG1 ILE A  12      -3.377  21.618   7.844  1.00  0.84           H  
ATOM    180 1HG2 ILE A  12      -5.334  23.286   5.093  1.00  0.84           H  
ATOM    181 2HG2 ILE A  12      -4.993  22.002   3.912  1.00  0.84           H  
ATOM    182 3HG2 ILE A  12      -6.043  21.669   5.308  1.00  0.84           H  
ATOM    183 1HD1 ILE A  12      -4.294  23.730   8.649  1.00  0.84           H  
ATOM    184 2HD1 ILE A  12      -3.171  24.002   7.295  1.00  0.84           H  
ATOM    185 3HD1 ILE A  12      -4.927  24.087   7.025  1.00  0.84           H  
ATOM    186  N   GLY A  13      -2.672  20.259   3.392  1.00  0.80           N  
ATOM    187  CA  GLY A  13      -2.587  19.975   1.962  1.00  0.80           C  
ATOM    188  C   GLY A  13      -2.617  18.478   1.706  1.00  0.80           C  
ATOM    189  O   GLY A  13      -3.279  17.998   0.779  1.00  0.80           O  
ATOM    190  H   GLY A  13      -1.884  20.686   3.856  1.00  0.80           H  
ATOM    191 1HA  GLY A  13      -3.416  20.457   1.444  1.00  0.80           H  
ATOM    192 2HA  GLY A  13      -1.663  20.396   1.566  1.00  0.80           H  
ATOM    193  N   VAL A  14      -1.919  17.729   2.554  1.00  0.77           N  
ATOM    194  CA  VAL A  14      -1.856  16.295   2.398  1.00  0.77           C  
ATOM    195  C   VAL A  14      -3.217  15.679   2.672  1.00  0.77           C  
ATOM    196  O   VAL A  14      -3.653  14.826   1.910  1.00  0.77           O  
ATOM    197  CB  VAL A  14      -0.760  15.705   3.276  1.00  0.77           C  
ATOM    198  CG1 VAL A  14      -0.800  14.190   3.213  1.00  0.77           C  
ATOM    199  CG2 VAL A  14       0.589  16.236   2.761  1.00  0.77           C  
ATOM    200  H   VAL A  14      -1.387  18.176   3.300  1.00  0.77           H  
ATOM    201  HA  VAL A  14      -1.588  16.076   1.365  1.00  0.77           H  
ATOM    202  HB  VAL A  14      -0.918  16.008   4.311  1.00  0.77           H  
ATOM    203 1HG1 VAL A  14      -0.018  13.775   3.836  1.00  0.77           H  
ATOM    204 2HG1 VAL A  14      -1.763  13.850   3.562  1.00  0.77           H  
ATOM    205 3HG1 VAL A  14      -0.653  13.867   2.184  1.00  0.77           H  
ATOM    206 1HG2 VAL A  14       1.405  15.846   3.350  1.00  0.77           H  
ATOM    207 2HG2 VAL A  14       0.713  15.938   1.730  1.00  0.77           H  
ATOM    208 3HG2 VAL A  14       0.609  17.315   2.803  1.00  0.77           H  
ATOM    209  N   ILE A  15      -3.924  16.127   3.720  1.00  0.76           N  
ATOM    210  CA  ILE A  15      -5.254  15.583   3.988  1.00  0.76           C  
ATOM    211  C   ILE A  15      -6.163  15.864   2.812  1.00  0.76           C  
ATOM    212  O   ILE A  15      -6.893  14.973   2.378  1.00  0.76           O  
ATOM    213  CB  ILE A  15      -5.897  16.176   5.262  1.00  0.76           C  
ATOM    214  CG1 ILE A  15      -5.163  15.679   6.485  1.00  0.76           C  
ATOM    215  CG2 ILE A  15      -7.358  15.774   5.335  1.00  0.76           C  
ATOM    216  CD1 ILE A  15      -5.499  16.398   7.753  1.00  0.76           C  
ATOM    217  H   ILE A  15      -3.537  16.827   4.348  1.00  0.76           H  
ATOM    218  HA  ILE A  15      -5.178  14.511   4.114  1.00  0.76           H  
ATOM    219  HB  ILE A  15      -5.811  17.265   5.238  1.00  0.76           H  
ATOM    220 1HG1 ILE A  15      -5.396  14.628   6.617  1.00  0.76           H  
ATOM    221 2HG1 ILE A  15      -4.113  15.774   6.310  1.00  0.76           H  
ATOM    222 1HG2 ILE A  15      -7.807  16.197   6.232  1.00  0.76           H  
ATOM    223 2HG2 ILE A  15      -7.871  16.154   4.458  1.00  0.76           H  
ATOM    224 3HG2 ILE A  15      -7.437  14.692   5.367  1.00  0.76           H  
ATOM    225 1HD1 ILE A  15      -4.919  15.968   8.571  1.00  0.76           H  
ATOM    226 2HD1 ILE A  15      -5.249  17.454   7.643  1.00  0.76           H  
ATOM    227 3HD1 ILE A  15      -6.563  16.292   7.963  1.00  0.76           H  
ATOM    228  N   LYS A  16      -6.129  17.082   2.267  1.00  0.78           N  
ATOM    229  CA  LYS A  16      -6.973  17.377   1.119  1.00  0.78           C  
ATOM    230  C   LYS A  16      -6.707  16.351   0.019  1.00  0.78           C  
ATOM    231  O   LYS A  16      -7.638  15.718  -0.482  1.00  0.78           O  
ATOM    232  CB  LYS A  16      -6.711  18.801   0.615  1.00  0.78           C  
ATOM    233  CG  LYS A  16      -7.579  19.262  -0.563  1.00  0.78           C  
ATOM    234  CD  LYS A  16      -7.247  20.717  -0.941  1.00  0.78           C  
ATOM    235  CE  LYS A  16      -8.193  21.269  -2.008  1.00  0.78           C  
ATOM    236  NZ  LYS A  16      -8.012  20.594  -3.314  1.00  0.78           N  
ATOM    237  H   LYS A  16      -5.525  17.809   2.660  1.00  0.78           H  
ATOM    238  HA  LYS A  16      -8.016  17.291   1.417  1.00  0.78           H  
ATOM    239 1HB  LYS A  16      -6.840  19.505   1.438  1.00  0.78           H  
ATOM    240 2HB  LYS A  16      -5.673  18.877   0.295  1.00  0.78           H  
ATOM    241 1HG  LYS A  16      -7.393  18.616  -1.429  1.00  0.78           H  
ATOM    242 2HG  LYS A  16      -8.633  19.189  -0.299  1.00  0.78           H  
ATOM    243 1HD  LYS A  16      -7.305  21.345  -0.051  1.00  0.78           H  
ATOM    244 2HD  LYS A  16      -6.227  20.758  -1.324  1.00  0.78           H  
ATOM    245 1HE  LYS A  16      -9.221  21.128  -1.680  1.00  0.78           H  
ATOM    246 2HE  LYS A  16      -8.004  22.334  -2.133  1.00  0.78           H  
ATOM    247 1HZ  LYS A  16      -8.647  20.969  -3.993  1.00  0.78           H  
ATOM    248 2HZ  LYS A  16      -7.071  20.711  -3.643  1.00  0.78           H  
ATOM    249 3HZ  LYS A  16      -8.203  19.588  -3.213  1.00  0.78           H  
ATOM    250  N   VAL A  17      -5.434  16.138  -0.314  1.00  0.82           N  
ATOM    251  CA  VAL A  17      -5.092  15.178  -1.353  1.00  0.82           C  
ATOM    252  C   VAL A  17      -5.472  13.742  -1.012  1.00  0.82           C  
ATOM    253  O   VAL A  17      -6.002  13.025  -1.859  1.00  0.82           O  
ATOM    254  CB  VAL A  17      -3.621  15.295  -1.721  1.00  0.82           C  
ATOM    255  CG1 VAL A  17      -3.222  14.182  -2.594  1.00  0.82           C  
ATOM    256  CG2 VAL A  17      -3.443  16.582  -2.477  1.00  0.82           C  
ATOM    257  H   VAL A  17      -4.692  16.674   0.142  1.00  0.82           H  
ATOM    258  HA  VAL A  17      -5.653  15.460  -2.246  1.00  0.82           H  
ATOM    259  HB  VAL A  17      -2.998  15.277  -0.821  1.00  0.82           H  
ATOM    260 1HG1 VAL A  17      -2.181  14.291  -2.860  1.00  0.82           H  
ATOM    261 2HG1 VAL A  17      -3.363  13.265  -2.054  1.00  0.82           H  
ATOM    262 3HG1 VAL A  17      -3.835  14.184  -3.491  1.00  0.82           H  
ATOM    263 1HG2 VAL A  17      -2.422  16.685  -2.785  1.00  0.82           H  
ATOM    264 2HG2 VAL A  17      -4.080  16.565  -3.363  1.00  0.82           H  
ATOM    265 3HG2 VAL A  17      -3.728  17.420  -1.836  1.00  0.82           H  
ATOM    266  N   VAL A  18      -5.242  13.312   0.219  1.00  0.91           N  
ATOM    267  CA  VAL A  18      -5.607  11.960   0.610  1.00  0.91           C  
ATOM    268  C   VAL A  18      -7.114  11.758   0.425  1.00  0.91           C  
ATOM    269  O   VAL A  18      -7.539  10.712  -0.069  1.00  0.91           O  
ATOM    270  CB  VAL A  18      -5.170  11.674   2.069  1.00  0.91           C  
ATOM    271  CG1 VAL A  18      -5.749  10.394   2.556  1.00  0.91           C  
ATOM    272  CG2 VAL A  18      -3.650  11.554   2.141  1.00  0.91           C  
ATOM    273  H   VAL A  18      -4.801  13.931   0.891  1.00  0.91           H  
ATOM    274  HA  VAL A  18      -5.081  11.262  -0.040  1.00  0.91           H  
ATOM    275  HB  VAL A  18      -5.519  12.486   2.710  1.00  0.91           H  
ATOM    276 1HG1 VAL A  18      -5.433  10.224   3.586  1.00  0.91           H  
ATOM    277 2HG1 VAL A  18      -6.811  10.488   2.513  1.00  0.91           H  
ATOM    278 3HG1 VAL A  18      -5.418   9.567   1.929  1.00  0.91           H  
ATOM    279 1HG2 VAL A  18      -3.349  11.358   3.168  1.00  0.91           H  
ATOM    280 2HG2 VAL A  18      -3.332  10.740   1.509  1.00  0.91           H  
ATOM    281 3HG2 VAL A  18      -3.191  12.468   1.801  1.00  0.91           H  
ATOM    282  N   ARG A  19      -7.924  12.758   0.805  1.00  1.07           N  
ATOM    283  CA  ARG A  19      -9.378  12.684   0.633  1.00  1.07           C  
ATOM    284  C   ARG A  19      -9.784  12.647  -0.848  1.00  1.07           C  
ATOM    285  O   ARG A  19     -10.715  11.927  -1.217  1.00  1.07           O  
ATOM    286  CB  ARG A  19     -10.049  13.901   1.248  1.00  1.07           C  
ATOM    287  CG  ARG A  19      -9.947  13.987   2.731  1.00  1.07           C  
ATOM    288  CD  ARG A  19     -10.500  15.239   3.253  1.00  1.07           C  
ATOM    289  NE  ARG A  19     -11.940  15.257   3.226  1.00  1.07           N  
ATOM    290  CZ  ARG A  19     -12.696  16.372   3.205  1.00  1.07           C  
ATOM    291  NH1 ARG A  19     -12.111  17.553   3.174  1.00  1.07           N  
ATOM    292  NH2 ARG A  19     -14.015  16.289   3.217  1.00  1.07           N  
ATOM    293  H   ARG A  19      -7.520  13.596   1.227  1.00  1.07           H  
ATOM    294  HA  ARG A  19      -9.741  11.780   1.122  1.00  1.07           H  
ATOM    295 1HB  ARG A  19      -9.603  14.803   0.842  1.00  1.07           H  
ATOM    296 2HB  ARG A  19     -11.105  13.908   0.986  1.00  1.07           H  
ATOM    297 1HG  ARG A  19     -10.490  13.165   3.168  1.00  1.07           H  
ATOM    298 2HG  ARG A  19      -8.921  13.926   3.022  1.00  1.07           H  
ATOM    299 1HD  ARG A  19     -10.176  15.357   4.265  1.00  1.07           H  
ATOM    300 2HD  ARG A  19     -10.133  16.071   2.656  1.00  1.07           H  
ATOM    301  HE  ARG A  19     -12.405  14.346   3.286  1.00  1.07           H  
ATOM    302 1HH1 ARG A  19     -11.101  17.613   3.166  1.00  1.07           H  
ATOM    303 2HH1 ARG A  19     -12.669  18.395   3.160  1.00  1.07           H  
ATOM    304 1HH2 ARG A  19     -14.468  15.384   3.239  1.00  1.07           H  
ATOM    305 2HH2 ARG A  19     -14.572  17.128   3.204  1.00  1.07           H  
ATOM    306  N   GLU A  20      -9.099  13.443  -1.692  1.00  1.31           N  
ATOM    307  CA  GLU A  20      -9.395  13.484  -3.130  1.00  1.31           C  
ATOM    308  C   GLU A  20      -9.090  12.156  -3.804  1.00  1.31           C  
ATOM    309  O   GLU A  20      -9.835  11.698  -4.673  1.00  1.31           O  
ATOM    310  CB  GLU A  20      -8.591  14.584  -3.850  1.00  1.31           C  
ATOM    311  CG  GLU A  20      -9.013  16.021  -3.541  1.00  1.31           C  
ATOM    312  CD  GLU A  20      -8.133  17.060  -4.210  1.00  1.31           C  
ATOM    313  OE1 GLU A  20      -7.172  16.701  -4.847  1.00  1.31           O  
ATOM    314  OE2 GLU A  20      -8.429  18.234  -4.068  1.00  1.31           O  
ATOM    315  H   GLU A  20      -8.366  14.048  -1.319  1.00  1.31           H  
ATOM    316  HA  GLU A  20     -10.457  13.691  -3.254  1.00  1.31           H  
ATOM    317 1HB  GLU A  20      -7.539  14.487  -3.580  1.00  1.31           H  
ATOM    318 2HB  GLU A  20      -8.663  14.436  -4.925  1.00  1.31           H  
ATOM    319 1HG  GLU A  20     -10.035  16.160  -3.884  1.00  1.31           H  
ATOM    320 2HG  GLU A  20      -9.004  16.175  -2.472  1.00  1.31           H  
ATOM    321  N   ILE A  21      -7.995  11.532  -3.387  1.00  1.64           N  
ATOM    322  CA  ILE A  21      -7.575  10.269  -3.957  1.00  1.64           C  
ATOM    323  C   ILE A  21      -8.435   9.119  -3.453  1.00  1.64           C  
ATOM    324  O   ILE A  21      -9.052   8.380  -4.231  1.00  1.64           O  
ATOM    325  CB  ILE A  21      -6.123   9.980  -3.561  1.00  1.64           C  
ATOM    326  CG1 ILE A  21      -5.163  10.985  -4.151  1.00  1.64           C  
ATOM    327  CG2 ILE A  21      -5.741   8.626  -4.010  1.00  1.64           C  
ATOM    328  CD1 ILE A  21      -3.802  10.891  -3.507  1.00  1.64           C  
ATOM    329  H   ILE A  21      -7.413  11.979  -2.678  1.00  1.64           H  
ATOM    330  HA  ILE A  21      -7.660  10.327  -5.040  1.00  1.64           H  
ATOM    331  HB  ILE A  21      -6.031  10.043  -2.473  1.00  1.64           H  
ATOM    332 1HG1 ILE A  21      -5.053  10.794  -5.213  1.00  1.64           H  
ATOM    333 2HG1 ILE A  21      -5.554  11.991  -4.021  1.00  1.64           H  
ATOM    334 1HG2 ILE A  21      -4.728   8.442  -3.703  1.00  1.64           H  
ATOM    335 2HG2 ILE A  21      -6.398   7.887  -3.560  1.00  1.64           H  
ATOM    336 3HG2 ILE A  21      -5.814   8.560  -5.093  1.00  1.64           H  
ATOM    337 1HD1 ILE A  21      -3.130  11.610  -3.951  1.00  1.64           H  
ATOM    338 2HD1 ILE A  21      -3.901  11.089  -2.442  1.00  1.64           H  
ATOM    339 3HD1 ILE A  21      -3.413   9.916  -3.641  1.00  1.64           H  
ATOM    340  N   VAL A  22      -8.521   8.964  -2.139  1.00  2.06           N  
ATOM    341  CA  VAL A  22      -9.285   7.851  -1.638  1.00  2.06           C  
ATOM    342  C   VAL A  22     -10.701   8.307  -1.327  1.00  2.06           C  
ATOM    343  O   VAL A  22     -11.076   8.603  -0.176  1.00  2.06           O  
ATOM    344  CB  VAL A  22      -8.630   7.277  -0.396  1.00  2.06           C  
ATOM    345  CG1 VAL A  22      -9.400   6.036   0.047  1.00  2.06           C  
ATOM    346  CG2 VAL A  22      -7.143   6.969  -0.653  1.00  2.06           C  
ATOM    347  H   VAL A  22      -8.060   9.603  -1.493  1.00  2.06           H  
ATOM    348  HA  VAL A  22      -9.324   7.074  -2.399  1.00  2.06           H  
ATOM    349  HB  VAL A  22      -8.699   7.993   0.353  1.00  2.06           H  
ATOM    350 1HG1 VAL A  22      -8.959   5.643   0.961  1.00  2.06           H  
ATOM    351 2HG1 VAL A  22     -10.443   6.293   0.224  1.00  2.06           H  
ATOM    352 3HG1 VAL A  22      -9.347   5.281  -0.734  1.00  2.06           H  
ATOM    353 1HG2 VAL A  22      -6.685   6.577   0.259  1.00  2.06           H  
ATOM    354 2HG2 VAL A  22      -7.057   6.230  -1.446  1.00  2.06           H  
ATOM    355 3HG2 VAL A  22      -6.630   7.885  -0.950  1.00  2.06           H  
ATOM    356  N   SER A  23     -11.509   8.294  -2.367  1.00  2.55           N  
ATOM    357  CA  SER A  23     -12.856   8.835  -2.291  1.00  2.55           C  
ATOM    358  C   SER A  23     -13.810   7.910  -1.540  1.00  2.55           C  
ATOM    359  O   SER A  23     -14.650   7.240  -2.138  1.00  2.55           O  
ATOM    360  CB  SER A  23     -13.373   9.114  -3.687  1.00  2.55           C  
ATOM    361  OG  SER A  23     -14.657   9.677  -3.648  1.00  2.55           O  
ATOM    362  H   SER A  23     -11.095   8.010  -3.257  1.00  2.55           H  
ATOM    363  HA  SER A  23     -12.805   9.785  -1.754  1.00  2.55           H  
ATOM    364 1HB  SER A  23     -12.686   9.799  -4.192  1.00  2.55           H  
ATOM    365 2HB  SER A  23     -13.393   8.190  -4.260  1.00  2.55           H  
ATOM    366  HG  SER A  23     -14.570  10.485  -3.133  1.00  2.55           H  
ATOM    367  N   GLY A  24     -13.674   7.899  -0.213  1.00  3.01           N  
ATOM    368  CA  GLY A  24     -14.451   7.042   0.666  1.00  3.01           C  
ATOM    369  C   GLY A  24     -14.059   7.307   2.111  1.00  3.01           C  
ATOM    370  O   GLY A  24     -14.714   6.846   3.044  1.00  3.01           O  
ATOM    371  H   GLY A  24     -12.930   8.470   0.186  1.00  3.01           H  
ATOM    372 1HA  GLY A  24     -15.515   7.235   0.523  1.00  3.01           H  
ATOM    373 2HA  GLY A  24     -14.268   5.998   0.416  1.00  3.01           H  
ATOM    374  N   LEU A  25     -13.004   8.097   2.284  1.00  3.29           N  
ATOM    375  CA  LEU A  25     -12.493   8.448   3.622  1.00  3.29           C  
ATOM    376  C   LEU A  25     -13.273   9.543   4.367  1.00  3.29           C  
ATOM    377  O   LEU A  25     -13.107   9.755   5.581  1.00  3.29           O  
ATOM    378  CB  LEU A  25     -11.075   8.965   3.490  1.00  3.29           C  
ATOM    379  CG  LEU A  25     -10.051   8.016   3.012  1.00  3.29           C  
ATOM    380  CD1 LEU A  25      -8.811   8.759   2.831  1.00  3.29           C  
ATOM    381  CD2 LEU A  25      -9.829   6.915   3.990  1.00  3.29           C  
ATOM    382  H   LEU A  25     -12.508   8.422   1.445  1.00  3.29           H  
ATOM    383  HA  LEU A  25     -12.500   7.544   4.231  1.00  3.29           H  
ATOM    384 1HB  LEU A  25     -11.086   9.803   2.790  1.00  3.29           H  
ATOM    385 2HB  LEU A  25     -10.756   9.339   4.450  1.00  3.29           H  
ATOM    386  HG  LEU A  25     -10.366   7.611   2.081  1.00  3.29           H  
ATOM    387 1HD1 LEU A  25      -8.029   8.096   2.473  1.00  3.29           H  
ATOM    388 2HD1 LEU A  25      -8.976   9.562   2.111  1.00  3.29           H  
ATOM    389 3HD1 LEU A  25      -8.525   9.164   3.763  1.00  3.29           H  
ATOM    390 1HD2 LEU A  25      -9.066   6.243   3.601  1.00  3.29           H  
ATOM    391 2HD2 LEU A  25      -9.488   7.335   4.923  1.00  3.29           H  
ATOM    392 3HD2 LEU A  25     -10.754   6.362   4.146  1.00  3.29           H  
ATOM    393  N   GLY A  26     -14.092  10.286   3.635  1.00  3.24           N  
ATOM    394  CA  GLY A  26     -14.756  11.439   4.218  1.00  3.24           C  
ATOM    395  C   GLY A  26     -13.641  12.365   4.667  1.00  3.24           C  
ATOM    396  O   GLY A  26     -12.754  12.672   3.874  1.00  3.24           O  
ATOM    397  H   GLY A  26     -14.233  10.057   2.664  1.00  3.24           H  
ATOM    398 1HA  GLY A  26     -15.391  11.929   3.480  1.00  3.24           H  
ATOM    399 2HA  GLY A  26     -15.373  11.137   5.063  1.00  3.24           H  
ATOM    400  N   LEU A  27     -13.698  12.817   5.913  1.00  2.90           N  
ATOM    401  CA  LEU A  27     -12.658  13.671   6.482  1.00  2.90           C  
ATOM    402  C   LEU A  27     -11.894  12.967   7.590  1.00  2.90           C  
ATOM    403  O   LEU A  27     -10.659  12.961   7.598  1.00  2.90           O  
ATOM    404  CB  LEU A  27     -13.237  14.982   7.016  1.00  2.90           C  
ATOM    405  CG  LEU A  27     -12.230  15.907   7.748  1.00  2.90           C  
ATOM    406  CD1 LEU A  27     -11.106  16.298   6.821  1.00  2.90           C  
ATOM    407  CD2 LEU A  27     -12.967  17.143   8.236  1.00  2.90           C  
ATOM    408  H   LEU A  27     -14.477  12.534   6.486  1.00  2.90           H  
ATOM    409  HA  LEU A  27     -11.943  13.912   5.699  1.00  2.90           H  
ATOM    410 1HB  LEU A  27     -13.651  15.544   6.183  1.00  2.90           H  
ATOM    411 2HB  LEU A  27     -14.042  14.753   7.711  1.00  2.90           H  
ATOM    412  HG  LEU A  27     -11.800  15.377   8.600  1.00  2.90           H  
ATOM    413 1HD1 LEU A  27     -10.405  16.943   7.350  1.00  2.90           H  
ATOM    414 2HD1 LEU A  27     -10.593  15.398   6.495  1.00  2.90           H  
ATOM    415 3HD1 LEU A  27     -11.509  16.826   5.966  1.00  2.90           H  
ATOM    416 1HD2 LEU A  27     -12.272  17.799   8.761  1.00  2.90           H  
ATOM    417 2HD2 LEU A  27     -13.392  17.672   7.383  1.00  2.90           H  
ATOM    418 3HD2 LEU A  27     -13.767  16.845   8.913  1.00  2.90           H  
ATOM    419  N   LYS A  28     -12.630  12.376   8.530  1.00  2.42           N  
ATOM    420  CA  LYS A  28     -12.008  11.752   9.687  1.00  2.42           C  
ATOM    421  C   LYS A  28     -10.979  10.689   9.330  1.00  2.42           C  
ATOM    422  O   LYS A  28      -9.918  10.639   9.960  1.00  2.42           O  
ATOM    423  CB  LYS A  28     -13.032  11.109  10.626  1.00  2.42           C  
ATOM    424  CG  LYS A  28     -12.371  10.547  11.899  1.00  2.42           C  
ATOM    425  CD  LYS A  28     -13.346   9.870  12.863  1.00  2.42           C  
ATOM    426  CE  LYS A  28     -13.651   8.429  12.440  1.00  2.42           C  
ATOM    427  NZ  LYS A  28     -14.415   7.700  13.493  1.00  2.42           N  
ATOM    428  H   LYS A  28     -13.634  12.389   8.459  1.00  2.42           H  
ATOM    429  HA  LYS A  28     -11.486  12.532  10.242  1.00  2.42           H  
ATOM    430 1HB  LYS A  28     -13.784  11.841  10.917  1.00  2.42           H  
ATOM    431 2HB  LYS A  28     -13.538  10.287  10.114  1.00  2.42           H  
ATOM    432 1HG  LYS A  28     -11.616   9.811  11.604  1.00  2.42           H  
ATOM    433 2HG  LYS A  28     -11.869  11.357  12.426  1.00  2.42           H  
ATOM    434 1HD  LYS A  28     -12.919   9.860  13.866  1.00  2.42           H  
ATOM    435 2HD  LYS A  28     -14.279  10.432  12.890  1.00  2.42           H  
ATOM    436 1HE  LYS A  28     -14.227   8.427  11.515  1.00  2.42           H  
ATOM    437 2HE  LYS A  28     -12.709   7.906  12.267  1.00  2.42           H  
ATOM    438 1HZ  LYS A  28     -14.580   6.732  13.192  1.00  2.42           H  
ATOM    439 2HZ  LYS A  28     -13.880   7.680  14.343  1.00  2.42           H  
ATOM    440 3HZ  LYS A  28     -15.294   8.154  13.657  1.00  2.42           H  
ATOM    441  N   GLU A  29     -11.274   9.800   8.366  1.00  1.96           N  
ATOM    442  CA  GLU A  29     -10.311   8.739   8.144  1.00  1.96           C  
ATOM    443  C   GLU A  29      -9.059   9.312   7.488  1.00  1.96           C  
ATOM    444  O   GLU A  29      -7.951   8.876   7.782  1.00  1.96           O  
ATOM    445  CB  GLU A  29     -10.929   7.604   7.332  1.00  1.96           C  
ATOM    446  CG  GLU A  29     -12.063   6.819   8.046  1.00  1.96           C  
ATOM    447  CD  GLU A  29     -11.618   6.066   9.277  1.00  1.96           C  
ATOM    448  OE1 GLU A  29     -10.686   5.308   9.182  1.00  1.96           O  
ATOM    449  OE2 GLU A  29     -12.226   6.239  10.307  1.00  1.96           O  
ATOM    450  H   GLU A  29     -12.109   9.852   7.780  1.00  1.96           H  
ATOM    451  HA  GLU A  29     -10.022   8.329   9.112  1.00  1.96           H  
ATOM    452 1HB  GLU A  29     -11.334   7.998   6.415  1.00  1.96           H  
ATOM    453 2HB  GLU A  29     -10.154   6.885   7.077  1.00  1.96           H  
ATOM    454 1HG  GLU A  29     -12.841   7.528   8.335  1.00  1.96           H  
ATOM    455 2HG  GLU A  29     -12.501   6.118   7.336  1.00  1.96           H  
ATOM    456  N   ALA A  30      -9.224  10.306   6.610  1.00  1.59           N  
ATOM    457  CA  ALA A  30      -8.067  10.915   5.963  1.00  1.59           C  
ATOM    458  C   ALA A  30      -7.190  11.585   6.989  1.00  1.59           C  
ATOM    459  O   ALA A  30      -5.962  11.488   6.945  1.00  1.59           O  
ATOM    460  CB  ALA A  30      -8.499  11.928   4.943  1.00  1.59           C  
ATOM    461  H   ALA A  30     -10.158  10.642   6.410  1.00  1.59           H  
ATOM    462  HA  ALA A  30      -7.487  10.132   5.487  1.00  1.59           H  
ATOM    463 1HB  ALA A  30      -7.620  12.362   4.465  1.00  1.59           H  
ATOM    464 2HB  ALA A  30      -9.118  11.449   4.194  1.00  1.59           H  
ATOM    465 3HB  ALA A  30      -9.074  12.711   5.439  1.00  1.59           H  
ATOM    466  N   LYS A  31      -7.820  12.253   7.951  1.00  1.33           N  
ATOM    467  CA  LYS A  31      -7.043  12.917   8.969  1.00  1.33           C  
ATOM    468  C   LYS A  31      -6.285  11.852   9.742  1.00  1.33           C  
ATOM    469  O   LYS A  31      -5.089  11.998  10.002  1.00  1.33           O  
ATOM    470  CB  LYS A  31      -7.921  13.770   9.883  1.00  1.33           C  
ATOM    471  CG  LYS A  31      -7.129  14.585  10.907  1.00  1.33           C  
ATOM    472  CD  LYS A  31      -8.022  15.504  11.721  1.00  1.33           C  
ATOM    473  CE  LYS A  31      -7.189  16.525  12.529  1.00  1.33           C  
ATOM    474  NZ  LYS A  31      -6.291  15.887  13.548  1.00  1.33           N  
ATOM    475  H   LYS A  31      -8.839  12.325   7.954  1.00  1.33           H  
ATOM    476  HA  LYS A  31      -6.314  13.566   8.495  1.00  1.33           H  
ATOM    477 1HB  LYS A  31      -8.514  14.456   9.274  1.00  1.33           H  
ATOM    478 2HB  LYS A  31      -8.618  13.123  10.420  1.00  1.33           H  
ATOM    479 1HG  LYS A  31      -6.618  13.899  11.590  1.00  1.33           H  
ATOM    480 2HG  LYS A  31      -6.372  15.179  10.407  1.00  1.33           H  
ATOM    481 1HD  LYS A  31      -8.699  16.039  11.049  1.00  1.33           H  
ATOM    482 2HD  LYS A  31      -8.618  14.907  12.409  1.00  1.33           H  
ATOM    483 1HE  LYS A  31      -6.577  17.105  11.836  1.00  1.33           H  
ATOM    484 2HE  LYS A  31      -7.871  17.198  13.043  1.00  1.33           H  
ATOM    485 1HZ  LYS A  31      -5.777  16.600  14.038  1.00  1.33           H  
ATOM    486 2HZ  LYS A  31      -6.834  15.356  14.204  1.00  1.33           H  
ATOM    487 3HZ  LYS A  31      -5.609  15.255  13.104  1.00  1.33           H  
ATOM    488  N   ASP A  32      -6.964  10.747  10.084  1.00  1.18           N  
ATOM    489  CA  ASP A  32      -6.300   9.697  10.834  1.00  1.18           C  
ATOM    490  C   ASP A  32      -5.148   9.097  10.030  1.00  1.18           C  
ATOM    491  O   ASP A  32      -4.116   8.764  10.601  1.00  1.18           O  
ATOM    492  CB  ASP A  32      -7.278   8.589  11.227  1.00  1.18           C  
ATOM    493  CG  ASP A  32      -6.720   7.649  12.306  1.00  1.18           C  
ATOM    494  OD1 ASP A  32      -6.527   8.109  13.400  1.00  1.18           O  
ATOM    495  OD2 ASP A  32      -6.471   6.481  12.031  1.00  1.18           O  
ATOM    496  H   ASP A  32      -7.953  10.650   9.851  1.00  1.18           H  
ATOM    497  HA  ASP A  32      -5.893  10.136  11.745  1.00  1.18           H  
ATOM    498 1HB  ASP A  32      -8.204   9.041  11.590  1.00  1.18           H  
ATOM    499 2HB  ASP A  32      -7.532   8.004  10.338  1.00  1.18           H  
ATOM    500  N   LEU A  33      -5.277   8.993   8.704  1.00  1.12           N  
ATOM    501  CA  LEU A  33      -4.175   8.469   7.898  1.00  1.12           C  
ATOM    502  C   LEU A  33      -2.960   9.392   7.956  1.00  1.12           C  
ATOM    503  O   LEU A  33      -1.816   8.941   8.020  1.00  1.12           O  
ATOM    504  CB  LEU A  33      -4.607   8.289   6.436  1.00  1.12           C  
ATOM    505  CG  LEU A  33      -5.605   7.149   6.141  1.00  1.12           C  
ATOM    506  CD1 LEU A  33      -6.076   7.234   4.697  1.00  1.12           C  
ATOM    507  CD2 LEU A  33      -4.920   5.820   6.397  1.00  1.12           C  
ATOM    508  H   LEU A  33      -6.159   9.247   8.262  1.00  1.12           H  
ATOM    509  HA  LEU A  33      -3.888   7.500   8.299  1.00  1.12           H  
ATOM    510 1HB  LEU A  33      -5.060   9.217   6.097  1.00  1.12           H  
ATOM    511 2HB  LEU A  33      -3.726   8.119   5.866  1.00  1.12           H  
ATOM    512  HG  LEU A  33      -6.471   7.241   6.788  1.00  1.12           H  
ATOM    513 1HD1 LEU A  33      -6.779   6.433   4.498  1.00  1.12           H  
ATOM    514 2HD1 LEU A  33      -6.554   8.182   4.544  1.00  1.12           H  
ATOM    515 3HD1 LEU A  33      -5.241   7.142   4.027  1.00  1.12           H  
ATOM    516 1HD2 LEU A  33      -5.612   5.005   6.199  1.00  1.12           H  
ATOM    517 2HD2 LEU A  33      -4.049   5.714   5.751  1.00  1.12           H  
ATOM    518 3HD2 LEU A  33      -4.606   5.784   7.426  1.00  1.12           H  
ATOM    519  N   VAL A  34      -3.219  10.693   7.960  1.00  1.14           N  
ATOM    520  CA  VAL A  34      -2.168  11.696   8.000  1.00  1.14           C  
ATOM    521  C   VAL A  34      -1.491  11.820   9.368  1.00  1.14           C  
ATOM    522  O   VAL A  34      -0.264  11.890   9.454  1.00  1.14           O  
ATOM    523  CB  VAL A  34      -2.724  13.021   7.478  1.00  1.14           C  
ATOM    524  CG1 VAL A  34      -1.726  14.124   7.658  1.00  1.14           C  
ATOM    525  CG2 VAL A  34      -3.032  12.823   5.976  1.00  1.14           C  
ATOM    526  H   VAL A  34      -4.192  10.995   7.896  1.00  1.14           H  
ATOM    527  HA  VAL A  34      -1.407  11.396   7.302  1.00  1.14           H  
ATOM    528  HB  VAL A  34      -3.633  13.286   8.024  1.00  1.14           H  
ATOM    529 1HG1 VAL A  34      -2.121  15.055   7.265  1.00  1.14           H  
ATOM    530 2HG1 VAL A  34      -1.509  14.241   8.720  1.00  1.14           H  
ATOM    531 3HG1 VAL A  34      -0.832  13.862   7.133  1.00  1.14           H  
ATOM    532 1HG2 VAL A  34      -3.417  13.720   5.545  1.00  1.14           H  
ATOM    533 2HG2 VAL A  34      -2.117  12.554   5.470  1.00  1.14           H  
ATOM    534 3HG2 VAL A  34      -3.759  12.023   5.851  1.00  1.14           H  
ATOM    535  N   ASP A  35      -2.268  11.800  10.447  1.00  1.23           N  
ATOM    536  CA  ASP A  35      -1.672  11.878  11.783  1.00  1.23           C  
ATOM    537  C   ASP A  35      -1.146  10.506  12.214  1.00  1.23           C  
ATOM    538  O   ASP A  35      -0.164  10.408  12.956  1.00  1.23           O  
ATOM    539  CB  ASP A  35      -2.670  12.373  12.840  1.00  1.23           C  
ATOM    540  CG  ASP A  35      -3.101  13.877  12.743  1.00  1.23           C  
ATOM    541  OD1 ASP A  35      -2.251  14.764  12.697  1.00  1.23           O  
ATOM    542  OD2 ASP A  35      -4.293  14.125  12.773  1.00  1.23           O  
ATOM    543  H   ASP A  35      -3.278  11.747  10.332  1.00  1.23           H  
ATOM    544  HA  ASP A  35      -0.833  12.567  11.744  1.00  1.23           H  
ATOM    545 1HB  ASP A  35      -3.582  11.770  12.741  1.00  1.23           H  
ATOM    546 2HB  ASP A  35      -2.269  12.186  13.834  1.00  1.23           H  
ATOM    547  N   GLY A  36      -1.761   9.453  11.695  1.00  1.35           N  
ATOM    548  CA  GLY A  36      -1.439   8.062  11.977  1.00  1.35           C  
ATOM    549  C   GLY A  36      -0.323   7.543  11.071  1.00  1.35           C  
ATOM    550  O   GLY A  36      -0.242   6.350  10.798  1.00  1.35           O  
ATOM    551  H   GLY A  36      -2.560   9.591  11.089  1.00  1.35           H  
ATOM    552 1HA  GLY A  36      -1.147   7.950  13.022  1.00  1.35           H  
ATOM    553 2HA  GLY A  36      -2.335   7.459  11.828  1.00  1.35           H  
ATOM    554  N   ALA A  37       0.510   8.422  10.551  1.00  1.49           N  
ATOM    555  CA  ALA A  37       1.591   7.962   9.712  1.00  1.49           C  
ATOM    556  C   ALA A  37       2.473   7.036  10.572  1.00  1.49           C  
ATOM    557  O   ALA A  37       2.605   7.271  11.776  1.00  1.49           O  
ATOM    558  CB  ALA A  37       2.376   9.135   9.149  1.00  1.49           C  
ATOM    559  H   ALA A  37       0.404   9.407  10.755  1.00  1.49           H  
ATOM    560  HA  ALA A  37       1.175   7.418   8.882  1.00  1.49           H  
ATOM    561 1HB  ALA A  37       3.175   8.765   8.520  1.00  1.49           H  
ATOM    562 2HB  ALA A  37       1.711   9.765   8.553  1.00  1.49           H  
ATOM    563 3HB  ALA A  37       2.798   9.723   9.961  1.00  1.49           H  
ATOM    564  N   PRO A  38       3.099   6.006   9.989  1.00  1.64           N  
ATOM    565  CA  PRO A  38       3.068   5.508   8.623  1.00  1.64           C  
ATOM    566  C   PRO A  38       1.940   4.569   8.197  1.00  1.64           C  
ATOM    567  O   PRO A  38       2.236   3.489   7.683  1.00  1.64           O  
ATOM    568  CB  PRO A  38       4.385   4.755   8.535  1.00  1.64           C  
ATOM    569  CG  PRO A  38       4.562   4.205   9.911  1.00  1.64           C  
ATOM    570  CD  PRO A  38       4.023   5.280  10.841  1.00  1.64           C  
ATOM    571  HA  PRO A  38       3.104   6.362   7.960  1.00  1.64           H  
ATOM    572 1HB  PRO A  38       4.315   3.976   7.760  1.00  1.64           H  
ATOM    573 2HB  PRO A  38       5.196   5.439   8.224  1.00  1.64           H  
ATOM    574 1HG  PRO A  38       4.030   3.248  10.016  1.00  1.64           H  
ATOM    575 2HG  PRO A  38       5.618   4.003  10.067  1.00  1.64           H  
ATOM    576 1HD  PRO A  38       3.471   4.841  11.684  1.00  1.64           H  
ATOM    577 2HD  PRO A  38       4.826   5.950  11.179  1.00  1.64           H  
ATOM    578  N   LYS A  39       0.672   4.927   8.356  1.00  1.82           N  
ATOM    579  CA  LYS A  39      -0.325   4.065   7.749  1.00  1.82           C  
ATOM    580  C   LYS A  39      -0.231   4.082   6.220  1.00  1.82           C  
ATOM    581  O   LYS A  39       0.095   5.127   5.629  1.00  1.82           O  
ATOM    582  CB  LYS A  39      -1.769   4.440   8.105  1.00  1.82           C  
ATOM    583  CG  LYS A  39      -2.187   4.093   9.476  1.00  1.82           C  
ATOM    584  CD  LYS A  39      -3.629   4.439   9.760  1.00  1.82           C  
ATOM    585  CE  LYS A  39      -4.033   4.014  11.163  1.00  1.82           C  
ATOM    586  NZ  LYS A  39      -5.487   4.268  11.426  1.00  1.82           N  
ATOM    587  H   LYS A  39       0.395   5.744   8.895  1.00  1.82           H  
ATOM    588  HA  LYS A  39      -0.155   3.080   8.150  1.00  1.82           H  
ATOM    589 1HB  LYS A  39      -1.898   5.518   7.995  1.00  1.82           H  
ATOM    590 2HB  LYS A  39      -2.451   3.957   7.406  1.00  1.82           H  
ATOM    591 1HG  LYS A  39      -2.102   3.009   9.543  1.00  1.82           H  
ATOM    592 2HG  LYS A  39      -1.542   4.544  10.197  1.00  1.82           H  
ATOM    593 1HD  LYS A  39      -3.762   5.521   9.682  1.00  1.82           H  
ATOM    594 2HD  LYS A  39      -4.276   3.949   9.040  1.00  1.82           H  
ATOM    595 1HE  LYS A  39      -3.822   2.950  11.292  1.00  1.82           H  
ATOM    596 2HE  LYS A  39      -3.443   4.581  11.890  1.00  1.82           H  
ATOM    597 1HZ  LYS A  39      -5.728   4.000  12.360  1.00  1.82           H  
ATOM    598 2HZ  LYS A  39      -5.696   5.269  11.324  1.00  1.82           H  
ATOM    599 3HZ  LYS A  39      -6.050   3.755  10.778  1.00  1.82           H  
ATOM    600  N   PRO A  40      -0.434   2.923   5.574  1.00  2.06           N  
ATOM    601  CA  PRO A  40      -0.644   2.756   4.159  1.00  2.06           C  
ATOM    602  C   PRO A  40      -1.848   3.572   3.757  1.00  2.06           C  
ATOM    603  O   PRO A  40      -2.820   3.635   4.511  1.00  2.06           O  
ATOM    604  CB  PRO A  40      -0.883   1.264   4.021  1.00  2.06           C  
ATOM    605  CG  PRO A  40      -0.179   0.646   5.196  1.00  2.06           C  
ATOM    606  CD  PRO A  40      -0.339   1.636   6.310  1.00  2.06           C  
ATOM    607  HA  PRO A  40       0.242   3.049   3.605  1.00  2.06           H  
ATOM    608 1HB  PRO A  40      -1.959   1.060   4.017  1.00  2.06           H  
ATOM    609 2HB  PRO A  40      -0.478   0.920   3.055  1.00  2.06           H  
ATOM    610 1HG  PRO A  40      -0.618  -0.335   5.428  1.00  2.06           H  
ATOM    611 2HG  PRO A  40       0.880   0.464   4.948  1.00  2.06           H  
ATOM    612 1HD  PRO A  40      -1.250   1.432   6.908  1.00  2.06           H  
ATOM    613 2HD  PRO A  40       0.589   1.579   6.907  1.00  2.06           H  
ATOM    614  N   LEU A  41      -1.814   4.162   2.583  1.00  2.38           N  
ATOM    615  CA  LEU A  41      -2.937   4.961   2.115  1.00  2.38           C  
ATOM    616  C   LEU A  41      -3.776   4.271   1.031  1.00  2.38           C  
ATOM    617  O   LEU A  41      -5.002   4.390   1.018  1.00  2.38           O  
ATOM    618  CB  LEU A  41      -2.425   6.272   1.526  1.00  2.38           C  
ATOM    619  CG  LEU A  41      -1.647   7.241   2.391  1.00  2.38           C  
ATOM    620  CD1 LEU A  41      -1.247   8.363   1.493  1.00  2.38           C  
ATOM    621  CD2 LEU A  41      -2.469   7.731   3.515  1.00  2.38           C  
ATOM    622  H   LEU A  41      -0.988   4.058   2.005  1.00  2.38           H  
ATOM    623  HA  LEU A  41      -3.583   5.179   2.966  1.00  2.38           H  
ATOM    624 1HB  LEU A  41      -1.745   6.010   0.722  1.00  2.38           H  
ATOM    625 2HB  LEU A  41      -3.272   6.813   1.106  1.00  2.38           H  
ATOM    626  HG  LEU A  41      -0.749   6.762   2.785  1.00  2.38           H  
ATOM    627 1HD1 LEU A  41      -0.692   9.120   2.004  1.00  2.38           H  
ATOM    628 2HD1 LEU A  41      -0.648   7.952   0.697  1.00  2.38           H  
ATOM    629 3HD1 LEU A  41      -2.142   8.813   1.084  1.00  2.38           H  
ATOM    630 1HD2 LEU A  41      -1.896   8.443   4.109  1.00  2.38           H  
ATOM    631 2HD2 LEU A  41      -3.359   8.219   3.126  1.00  2.38           H  
ATOM    632 3HD2 LEU A  41      -2.746   6.881   4.130  1.00  2.38           H  
ATOM    633  N   LEU A  42      -3.113   3.576   0.095  1.00  2.80           N  
ATOM    634  CA  LEU A  42      -3.821   2.994  -1.062  1.00  2.80           C  
ATOM    635  C   LEU A  42      -3.692   1.473  -1.269  1.00  2.80           C  
ATOM    636  O   LEU A  42      -3.584   1.005  -2.402  1.00  2.80           O  
ATOM    637  CB  LEU A  42      -3.419   3.702  -2.357  1.00  2.80           C  
ATOM    638  CG  LEU A  42      -4.042   5.074  -2.598  1.00  2.80           C  
ATOM    639  CD1 LEU A  42      -3.118   6.133  -2.101  1.00  2.80           C  
ATOM    640  CD2 LEU A  42      -4.341   5.216  -4.053  1.00  2.80           C  
ATOM    641  H   LEU A  42      -2.096   3.488   0.179  1.00  2.80           H  
ATOM    642  HA  LEU A  42      -4.883   3.197  -0.923  1.00  2.80           H  
ATOM    643 1HB  LEU A  42      -2.354   3.816  -2.375  1.00  2.80           H  
ATOM    644 2HB  LEU A  42      -3.686   3.089  -3.174  1.00  2.80           H  
ATOM    645  HG  LEU A  42      -4.967   5.159  -2.033  1.00  2.80           H  
ATOM    646 1HD1 LEU A  42      -3.559   7.108  -2.244  1.00  2.80           H  
ATOM    647 2HD1 LEU A  42      -2.952   5.979  -1.089  1.00  2.80           H  
ATOM    648 3HD1 LEU A  42      -2.180   6.071  -2.635  1.00  2.80           H  
ATOM    649 1HD2 LEU A  42      -4.784   6.158  -4.252  1.00  2.80           H  
ATOM    650 2HD2 LEU A  42      -3.435   5.123  -4.629  1.00  2.80           H  
ATOM    651 3HD2 LEU A  42      -5.029   4.452  -4.329  1.00  2.80           H  
ATOM    652  N   GLU A  43      -3.748   0.685  -0.202  1.00  3.28           N  
ATOM    653  CA  GLU A  43      -3.575  -0.776  -0.330  1.00  3.28           C  
ATOM    654  C   GLU A  43      -4.619  -1.477  -1.211  1.00  3.28           C  
ATOM    655  O   GLU A  43      -4.369  -2.566  -1.727  1.00  3.28           O  
ATOM    656  CB  GLU A  43      -3.607  -1.449   1.043  1.00  3.28           C  
ATOM    657  CG  GLU A  43      -2.425  -1.135   1.921  1.00  3.28           C  
ATOM    658  CD  GLU A  43      -1.125  -1.628   1.360  1.00  3.28           C  
ATOM    659  OE1 GLU A  43      -1.027  -2.773   1.000  1.00  3.28           O  
ATOM    660  OE2 GLU A  43      -0.215  -0.830   1.270  1.00  3.28           O  
ATOM    661  H   GLU A  43      -3.867   1.106   0.711  1.00  3.28           H  
ATOM    662  HA  GLU A  43      -2.599  -0.954  -0.775  1.00  3.28           H  
ATOM    663 1HB  GLU A  43      -4.509  -1.139   1.573  1.00  3.28           H  
ATOM    664 2HB  GLU A  43      -3.658  -2.529   0.915  1.00  3.28           H  
ATOM    665 1HG  GLU A  43      -2.379  -0.058   2.002  1.00  3.28           H  
ATOM    666 2HG  GLU A  43      -2.583  -1.551   2.914  1.00  3.28           H  
ATOM    667  N   LYS A  44      -5.791  -0.880  -1.345  1.00  3.73           N  
ATOM    668  CA  LYS A  44      -6.896  -1.474  -2.082  1.00  3.73           C  
ATOM    669  C   LYS A  44      -7.035  -1.075  -3.561  1.00  3.73           C  
ATOM    670  O   LYS A  44      -8.078  -1.351  -4.155  1.00  3.73           O  
ATOM    671  CB  LYS A  44      -8.201  -1.173  -1.351  1.00  3.73           C  
ATOM    672  CG  LYS A  44      -8.305  -1.835   0.027  1.00  3.73           C  
ATOM    673  CD  LYS A  44      -9.648  -1.553   0.696  1.00  3.73           C  
ATOM    674  CE  LYS A  44      -9.744  -2.242   2.058  1.00  3.73           C  
ATOM    675  NZ  LYS A  44     -11.049  -1.973   2.733  1.00  3.73           N  
ATOM    676  H   LYS A  44      -5.918   0.022  -0.911  1.00  3.73           H  
ATOM    677  HA  LYS A  44      -6.752  -2.555  -2.063  1.00  3.73           H  
ATOM    678 1HB  LYS A  44      -8.301  -0.096  -1.218  1.00  3.73           H  
ATOM    679 2HB  LYS A  44      -9.043  -1.510  -1.954  1.00  3.73           H  
ATOM    680 1HG  LYS A  44      -8.183  -2.914  -0.084  1.00  3.73           H  
ATOM    681 2HG  LYS A  44      -7.504  -1.464   0.666  1.00  3.73           H  
ATOM    682 1HD  LYS A  44      -9.766  -0.477   0.832  1.00  3.73           H  
ATOM    683 2HD  LYS A  44     -10.455  -1.911   0.057  1.00  3.73           H  
ATOM    684 1HE  LYS A  44      -9.633  -3.317   1.920  1.00  3.73           H  
ATOM    685 2HE  LYS A  44      -8.937  -1.883   2.697  1.00  3.73           H  
ATOM    686 1HZ  LYS A  44     -11.071  -2.448   3.628  1.00  3.73           H  
ATOM    687 2HZ  LYS A  44     -11.156  -0.979   2.877  1.00  3.73           H  
ATOM    688 3HZ  LYS A  44     -11.804  -2.313   2.155  1.00  3.73           H  
ATOM    689  N   VAL A  45      -6.027  -0.432  -4.168  1.00  3.96           N  
ATOM    690  CA  VAL A  45      -6.207  -0.018  -5.571  1.00  3.96           C  
ATOM    691  C   VAL A  45      -5.186  -0.602  -6.547  1.00  3.96           C  
ATOM    692  O   VAL A  45      -4.172  -1.181  -6.163  1.00  3.96           O  
ATOM    693  CB  VAL A  45      -6.051   1.486  -5.736  1.00  3.96           C  
ATOM    694  CG1 VAL A  45      -7.040   2.229  -4.853  1.00  3.96           C  
ATOM    695  CG2 VAL A  45      -4.625   1.826  -5.498  1.00  3.96           C  
ATOM    696  H   VAL A  45      -5.173  -0.199  -3.655  1.00  3.96           H  
ATOM    697  HA  VAL A  45      -7.201  -0.315  -5.898  1.00  3.96           H  
ATOM    698  HB  VAL A  45      -6.301   1.750  -6.756  1.00  3.96           H  
ATOM    699 1HG1 VAL A  45      -6.939   3.298  -5.010  1.00  3.96           H  
ATOM    700 2HG1 VAL A  45      -8.053   1.921  -5.107  1.00  3.96           H  
ATOM    701 3HG1 VAL A  45      -6.839   1.995  -3.806  1.00  3.96           H  
ATOM    702 1HG2 VAL A  45      -4.453   2.867  -5.660  1.00  3.96           H  
ATOM    703 2HG2 VAL A  45      -4.380   1.555  -4.516  1.00  3.96           H  
ATOM    704 3HG2 VAL A  45      -3.995   1.273  -6.169  1.00  3.96           H  
ATOM    705  N   ALA A  46      -5.478  -0.429  -7.839  1.00  3.87           N  
ATOM    706  CA  ALA A  46      -4.588  -0.825  -8.929  1.00  3.87           C  
ATOM    707  C   ALA A  46      -3.277  -0.058  -8.850  1.00  3.87           C  
ATOM    708  O   ALA A  46      -3.257   1.110  -8.456  1.00  3.87           O  
ATOM    709  CB  ALA A  46      -5.239  -0.567 -10.273  1.00  3.87           C  
ATOM    710  H   ALA A  46      -6.351   0.021  -8.073  1.00  3.87           H  
ATOM    711  HA  ALA A  46      -4.371  -1.889  -8.824  1.00  3.87           H  
ATOM    712 1HB  ALA A  46      -4.565  -0.881 -11.070  1.00  3.87           H  
ATOM    713 2HB  ALA A  46      -6.170  -1.131 -10.341  1.00  3.87           H  
ATOM    714 3HB  ALA A  46      -5.451   0.496 -10.375  1.00  3.87           H  
ATOM    715  N   LYS A  47      -2.196  -0.669  -9.317  1.00  3.44           N  
ATOM    716  CA  LYS A  47      -0.897  -0.004  -9.281  1.00  3.44           C  
ATOM    717  C   LYS A  47      -0.901   1.334 -10.025  1.00  3.44           C  
ATOM    718  O   LYS A  47      -0.255   2.283  -9.593  1.00  3.44           O  
ATOM    719  CB  LYS A  47       0.184  -0.923  -9.852  1.00  3.44           C  
ATOM    720  CG  LYS A  47       1.614  -0.344  -9.826  1.00  3.44           C  
ATOM    721  CD  LYS A  47       2.101  -0.076  -8.386  1.00  3.44           C  
ATOM    722  CE  LYS A  47       3.636  -0.005  -8.299  1.00  3.44           C  
ATOM    723  NZ  LYS A  47       4.221   1.022  -9.218  1.00  3.44           N  
ATOM    724  H   LYS A  47      -2.261  -1.621  -9.651  1.00  3.44           H  
ATOM    725  HA  LYS A  47      -0.650   0.194  -8.235  1.00  3.44           H  
ATOM    726 1HB  LYS A  47       0.196  -1.859  -9.293  1.00  3.44           H  
ATOM    727 2HB  LYS A  47      -0.054  -1.160 -10.889  1.00  3.44           H  
ATOM    728 1HG  LYS A  47       2.300  -1.034 -10.313  1.00  3.44           H  
ATOM    729 2HG  LYS A  47       1.630   0.605 -10.373  1.00  3.44           H  
ATOM    730 1HD  LYS A  47       1.706   0.886  -8.047  1.00  3.44           H  
ATOM    731 2HD  LYS A  47       1.736  -0.848  -7.708  1.00  3.44           H  
ATOM    732 1HE  LYS A  47       3.915   0.243  -7.272  1.00  3.44           H  
ATOM    733 2HE  LYS A  47       4.048  -0.979  -8.550  1.00  3.44           H  
ATOM    734 1HZ  LYS A  47       5.214   1.045  -9.128  1.00  3.44           H  
ATOM    735 2HZ  LYS A  47       3.979   0.819 -10.175  1.00  3.44           H  
ATOM    736 3HZ  LYS A  47       3.855   1.953  -8.996  1.00  3.44           H  
ATOM    737  N   GLU A  48      -1.620   1.445 -11.138  1.00  2.85           N  
ATOM    738  CA  GLU A  48      -1.584   2.728 -11.831  1.00  2.85           C  
ATOM    739  C   GLU A  48      -2.132   3.850 -10.940  1.00  2.85           C  
ATOM    740  O   GLU A  48      -1.578   4.954 -10.904  1.00  2.85           O  
ATOM    741  CB  GLU A  48      -2.394   2.651 -13.125  1.00  2.85           C  
ATOM    742  CG  GLU A  48      -1.766   1.779 -14.206  1.00  2.85           C  
ATOM    743  CD  GLU A  48      -2.627   1.652 -15.442  1.00  2.85           C  
ATOM    744  OE1 GLU A  48      -3.744   2.114 -15.418  1.00  2.85           O  
ATOM    745  OE2 GLU A  48      -2.163   1.094 -16.410  1.00  2.85           O  
ATOM    746  H   GLU A  48      -2.160   0.669 -11.487  1.00  2.85           H  
ATOM    747  HA  GLU A  48      -0.545   2.961 -12.075  1.00  2.85           H  
ATOM    748 1HB  GLU A  48      -3.386   2.252 -12.905  1.00  2.85           H  
ATOM    749 2HB  GLU A  48      -2.528   3.653 -13.532  1.00  2.85           H  
ATOM    750 1HG  GLU A  48      -0.804   2.207 -14.486  1.00  2.85           H  
ATOM    751 2HG  GLU A  48      -1.584   0.788 -13.790  1.00  2.85           H  
ATOM    752  N   ALA A  49      -3.209   3.556 -10.201  1.00  2.28           N  
ATOM    753  CA  ALA A  49      -3.803   4.524  -9.286  1.00  2.28           C  
ATOM    754  C   ALA A  49      -2.833   4.846  -8.167  1.00  2.28           C  
ATOM    755  O   ALA A  49      -2.722   5.992  -7.730  1.00  2.28           O  
ATOM    756  CB  ALA A  49      -5.094   3.990  -8.710  1.00  2.28           C  
ATOM    757  H   ALA A  49      -3.604   2.628 -10.262  1.00  2.28           H  
ATOM    758  HA  ALA A  49      -4.005   5.443  -9.838  1.00  2.28           H  
ATOM    759 1HB  ALA A  49      -5.529   4.724  -8.036  1.00  2.28           H  
ATOM    760 2HB  ALA A  49      -5.792   3.775  -9.516  1.00  2.28           H  
ATOM    761 3HB  ALA A  49      -4.883   3.080  -8.165  1.00  2.28           H  
ATOM    762  N   ALA A  50      -2.123   3.822  -7.702  1.00  1.83           N  
ATOM    763  CA  ALA A  50      -1.148   3.989  -6.640  1.00  1.83           C  
ATOM    764  C   ALA A  50      -0.037   4.943  -7.060  1.00  1.83           C  
ATOM    765  O   ALA A  50       0.391   5.800  -6.281  1.00  1.83           O  
ATOM    766  CB  ALA A  50      -0.574   2.653  -6.279  1.00  1.83           C  
ATOM    767  H   ALA A  50      -2.281   2.889  -8.091  1.00  1.83           H  
ATOM    768  HA  ALA A  50      -1.648   4.407  -5.773  1.00  1.83           H  
ATOM    769 1HB  ALA A  50       0.131   2.750  -5.493  1.00  1.83           H  
ATOM    770 2HB  ALA A  50      -1.368   1.977  -5.960  1.00  1.83           H  
ATOM    771 3HB  ALA A  50      -0.073   2.233  -7.131  1.00  1.83           H  
ATOM    772  N   ASP A  51       0.398   4.843  -8.318  1.00  1.49           N  
ATOM    773  CA  ASP A  51       1.444   5.735  -8.794  1.00  1.49           C  
ATOM    774  C   ASP A  51       0.920   7.162  -8.928  1.00  1.49           C  
ATOM    775  O   ASP A  51       1.611   8.119  -8.550  1.00  1.49           O  
ATOM    776  CB  ASP A  51       1.991   5.261 -10.139  1.00  1.49           C  
ATOM    777  CG  ASP A  51       2.859   3.986 -10.051  1.00  1.49           C  
ATOM    778  OD1 ASP A  51       3.243   3.588  -8.967  1.00  1.49           O  
ATOM    779  OD2 ASP A  51       3.149   3.411 -11.078  1.00  1.49           O  
ATOM    780  H   ASP A  51       0.022   4.112  -8.923  1.00  1.49           H  
ATOM    781  HA  ASP A  51       2.255   5.734  -8.069  1.00  1.49           H  
ATOM    782 1HB  ASP A  51       1.148   5.054 -10.807  1.00  1.49           H  
ATOM    783 2HB  ASP A  51       2.578   6.057 -10.593  1.00  1.49           H  
ATOM    784  N   GLU A  52      -0.317   7.312  -9.420  1.00  1.25           N  
ATOM    785  CA  GLU A  52      -0.899   8.646  -9.532  1.00  1.25           C  
ATOM    786  C   GLU A  52      -0.995   9.258  -8.141  1.00  1.25           C  
ATOM    787  O   GLU A  52      -0.667  10.431  -7.930  1.00  1.25           O  
ATOM    788  CB  GLU A  52      -2.289   8.615 -10.182  1.00  1.25           C  
ATOM    789  CG  GLU A  52      -2.889  10.017 -10.388  1.00  1.25           C  
ATOM    790  CD  GLU A  52      -4.266  10.048 -11.051  1.00  1.25           C  
ATOM    791  OE1 GLU A  52      -4.823   9.014 -11.317  1.00  1.25           O  
ATOM    792  OE2 GLU A  52      -4.744  11.136 -11.298  1.00  1.25           O  
ATOM    793  H   GLU A  52      -0.844   6.494  -9.738  1.00  1.25           H  
ATOM    794  HA  GLU A  52      -0.241   9.266 -10.139  1.00  1.25           H  
ATOM    795 1HB  GLU A  52      -2.233   8.112 -11.148  1.00  1.25           H  
ATOM    796 2HB  GLU A  52      -2.971   8.040  -9.553  1.00  1.25           H  
ATOM    797 1HG  GLU A  52      -2.965  10.484  -9.408  1.00  1.25           H  
ATOM    798 2HG  GLU A  52      -2.195  10.609 -10.983  1.00  1.25           H  
ATOM    799  N   ALA A  53      -1.436   8.443  -7.180  1.00  1.09           N  
ATOM    800  CA  ALA A  53      -1.585   8.890  -5.815  1.00  1.09           C  
ATOM    801  C   ALA A  53      -0.276   9.355  -5.241  1.00  1.09           C  
ATOM    802  O   ALA A  53      -0.214  10.421  -4.629  1.00  1.09           O  
ATOM    803  CB  ALA A  53      -2.098   7.764  -4.975  1.00  1.09           C  
ATOM    804  H   ALA A  53      -1.703   7.489  -7.417  1.00  1.09           H  
ATOM    805  HA  ALA A  53      -2.286   9.721  -5.805  1.00  1.09           H  
ATOM    806 1HB  ALA A  53      -2.214   8.099  -3.965  1.00  1.09           H  
ATOM    807 2HB  ALA A  53      -3.050   7.438  -5.377  1.00  1.09           H  
ATOM    808 3HB  ALA A  53      -1.398   6.945  -4.997  1.00  1.09           H  
ATOM    809  N   LYS A  54       0.795   8.608  -5.497  1.00  0.98           N  
ATOM    810  CA  LYS A  54       2.096   9.005  -5.003  1.00  0.98           C  
ATOM    811  C   LYS A  54       2.435  10.385  -5.532  1.00  0.98           C  
ATOM    812  O   LYS A  54       2.811  11.273  -4.767  1.00  0.98           O  
ATOM    813  CB  LYS A  54       3.158   7.974  -5.395  1.00  0.98           C  
ATOM    814  CG  LYS A  54       4.598   8.305  -4.922  1.00  0.98           C  
ATOM    815  CD  LYS A  54       5.560   7.148  -5.219  1.00  0.98           C  
ATOM    816  CE  LYS A  54       6.960   7.366  -4.627  1.00  0.98           C  
ATOM    817  NZ  LYS A  54       7.721   8.432  -5.335  1.00  0.98           N  
ATOM    818  H   LYS A  54       0.696   7.727  -6.006  1.00  0.98           H  
ATOM    819  HA  LYS A  54       2.055   9.059  -3.916  1.00  0.98           H  
ATOM    820 1HB  LYS A  54       2.878   7.003  -4.987  1.00  0.98           H  
ATOM    821 2HB  LYS A  54       3.177   7.869  -6.480  1.00  0.98           H  
ATOM    822 1HG  LYS A  54       4.951   9.193  -5.457  1.00  0.98           H  
ATOM    823 2HG  LYS A  54       4.612   8.529  -3.875  1.00  0.98           H  
ATOM    824 1HD  LYS A  54       5.162   6.261  -4.783  1.00  0.98           H  
ATOM    825 2HD  LYS A  54       5.637   6.999  -6.295  1.00  0.98           H  
ATOM    826 1HE  LYS A  54       6.859   7.645  -3.576  1.00  0.98           H  
ATOM    827 2HE  LYS A  54       7.519   6.431  -4.687  1.00  0.98           H  
ATOM    828 1HZ  LYS A  54       8.625   8.547  -4.908  1.00  0.98           H  
ATOM    829 2HZ  LYS A  54       7.837   8.197  -6.303  1.00  0.98           H  
ATOM    830 3HZ  LYS A  54       7.219   9.327  -5.268  1.00  0.98           H  
ATOM    831  N   ALA A  55       2.257  10.588  -6.839  1.00  0.91           N  
ATOM    832  CA  ALA A  55       2.592  11.874  -7.439  1.00  0.91           C  
ATOM    833  C   ALA A  55       1.794  13.035  -6.833  1.00  0.91           C  
ATOM    834  O   ALA A  55       2.350  14.108  -6.569  1.00  0.91           O  
ATOM    835  CB  ALA A  55       2.335  11.808  -8.933  1.00  0.91           C  
ATOM    836  H   ALA A  55       1.915   9.823  -7.426  1.00  0.91           H  
ATOM    837  HA  ALA A  55       3.651  12.062  -7.258  1.00  0.91           H  
ATOM    838 1HB  ALA A  55       2.616  12.752  -9.392  1.00  0.91           H  
ATOM    839 2HB  ALA A  55       2.926  11.000  -9.362  1.00  0.91           H  
ATOM    840 3HB  ALA A  55       1.277  11.616  -9.111  1.00  0.91           H  
ATOM    841  N   LYS A  56       0.502  12.822  -6.571  1.00  0.88           N  
ATOM    842  CA  LYS A  56      -0.312  13.887  -5.989  1.00  0.88           C  
ATOM    843  C   LYS A  56       0.117  14.191  -4.558  1.00  0.88           C  
ATOM    844  O   LYS A  56       0.173  15.351  -4.135  1.00  0.88           O  
ATOM    845  CB  LYS A  56      -1.788  13.517  -6.045  1.00  0.88           C  
ATOM    846  CG  LYS A  56      -2.388  13.549  -7.429  1.00  0.88           C  
ATOM    847  CD  LYS A  56      -3.855  13.137  -7.417  1.00  0.88           C  
ATOM    848  CE  LYS A  56      -4.456  13.284  -8.813  1.00  0.88           C  
ATOM    849  NZ  LYS A  56      -5.869  12.808  -8.882  1.00  0.88           N  
ATOM    850  H   LYS A  56       0.082  11.920  -6.812  1.00  0.88           H  
ATOM    851  HA  LYS A  56      -0.164  14.790  -6.580  1.00  0.88           H  
ATOM    852 1HB  LYS A  56      -1.905  12.505  -5.663  1.00  0.88           H  
ATOM    853 2HB  LYS A  56      -2.359  14.184  -5.412  1.00  0.88           H  
ATOM    854 1HG  LYS A  56      -2.299  14.552  -7.845  1.00  0.88           H  
ATOM    855 2HG  LYS A  56      -1.836  12.856  -8.072  1.00  0.88           H  
ATOM    856 1HD  LYS A  56      -3.930  12.091  -7.108  1.00  0.88           H  
ATOM    857 2HD  LYS A  56      -4.414  13.752  -6.706  1.00  0.88           H  
ATOM    858 1HE  LYS A  56      -4.426  14.334  -9.098  1.00  0.88           H  
ATOM    859 2HE  LYS A  56      -3.855  12.719  -9.515  1.00  0.88           H  
ATOM    860 1HZ  LYS A  56      -6.212  12.928  -9.831  1.00  0.88           H  
ATOM    861 2HZ  LYS A  56      -5.904  11.827  -8.639  1.00  0.88           H  
ATOM    862 3HZ  LYS A  56      -6.442  13.340  -8.242  1.00  0.88           H  
ATOM    863  N   LEU A  57       0.443  13.149  -3.819  1.00  0.86           N  
ATOM    864  CA  LEU A  57       0.875  13.316  -2.452  1.00  0.86           C  
ATOM    865  C   LEU A  57       2.201  14.058  -2.395  1.00  0.86           C  
ATOM    866  O   LEU A  57       2.362  14.961  -1.565  1.00  0.86           O  
ATOM    867  CB  LEU A  57       0.943  11.942  -1.832  1.00  0.86           C  
ATOM    868  CG  LEU A  57      -0.411  11.327  -1.634  1.00  0.86           C  
ATOM    869  CD1 LEU A  57      -0.255   9.880  -1.334  1.00  0.86           C  
ATOM    870  CD2 LEU A  57      -1.113  12.050  -0.483  1.00  0.86           C  
ATOM    871  H   LEU A  57       0.375  12.207  -4.208  1.00  0.86           H  
ATOM    872  HA  LEU A  57       0.129  13.903  -1.921  1.00  0.86           H  
ATOM    873 1HB  LEU A  57       1.519  11.292  -2.487  1.00  0.86           H  
ATOM    874 2HB  LEU A  57       1.435  11.998  -0.872  1.00  0.86           H  
ATOM    875  HG  LEU A  57      -0.999  11.437  -2.538  1.00  0.86           H  
ATOM    876 1HD1 LEU A  57      -1.238   9.436  -1.199  1.00  0.86           H  
ATOM    877 2HD1 LEU A  57       0.250   9.392  -2.166  1.00  0.86           H  
ATOM    878 3HD1 LEU A  57       0.340   9.766  -0.434  1.00  0.86           H  
ATOM    879 1HD2 LEU A  57      -2.097  11.614  -0.346  1.00  0.86           H  
ATOM    880 2HD2 LEU A  57      -0.530  11.937   0.429  1.00  0.86           H  
ATOM    881 3HD2 LEU A  57      -1.214  13.106  -0.717  1.00  0.86           H  
ATOM    882  N   GLU A  58       3.118  13.746  -3.323  1.00  0.87           N  
ATOM    883  CA  GLU A  58       4.391  14.459  -3.375  1.00  0.87           C  
ATOM    884  C   GLU A  58       4.145  15.933  -3.687  1.00  0.87           C  
ATOM    885  O   GLU A  58       4.761  16.815  -3.086  1.00  0.87           O  
ATOM    886  CB  GLU A  58       5.323  13.853  -4.437  1.00  0.87           C  
ATOM    887  CG  GLU A  58       5.905  12.485  -4.084  1.00  0.87           C  
ATOM    888  CD  GLU A  58       6.720  11.884  -5.208  1.00  0.87           C  
ATOM    889  OE1 GLU A  58       6.701  12.400  -6.297  1.00  0.87           O  
ATOM    890  OE2 GLU A  58       7.383  10.899  -4.958  1.00  0.87           O  
ATOM    891  H   GLU A  58       2.938  12.984  -3.976  1.00  0.87           H  
ATOM    892  HA  GLU A  58       4.874  14.385  -2.400  1.00  0.87           H  
ATOM    893 1HB  GLU A  58       4.773  13.742  -5.373  1.00  0.87           H  
ATOM    894 2HB  GLU A  58       6.151  14.533  -4.623  1.00  0.87           H  
ATOM    895 1HG  GLU A  58       6.539  12.589  -3.205  1.00  0.87           H  
ATOM    896 2HG  GLU A  58       5.095  11.807  -3.824  1.00  0.87           H  
ATOM    897  N   ALA A  59       3.191  16.214  -4.587  1.00  0.88           N  
ATOM    898  CA  ALA A  59       2.846  17.586  -4.960  1.00  0.88           C  
ATOM    899  C   ALA A  59       2.370  18.375  -3.739  1.00  0.88           C  
ATOM    900  O   ALA A  59       2.628  19.575  -3.619  1.00  0.88           O  
ATOM    901  CB  ALA A  59       1.778  17.589  -6.041  1.00  0.88           C  
ATOM    902  H   ALA A  59       2.724  15.444  -5.071  1.00  0.88           H  
ATOM    903  HA  ALA A  59       3.742  18.065  -5.348  1.00  0.88           H  
ATOM    904 1HB  ALA A  59       1.553  18.613  -6.328  1.00  0.88           H  
ATOM    905 2HB  ALA A  59       2.141  17.036  -6.907  1.00  0.88           H  
ATOM    906 3HB  ALA A  59       0.880  17.119  -5.668  1.00  0.88           H  
ATOM    907  N   ALA A  60       1.709  17.680  -2.812  1.00  0.92           N  
ATOM    908  CA  ALA A  60       1.184  18.257  -1.578  1.00  0.92           C  
ATOM    909  C   ALA A  60       2.255  18.435  -0.501  1.00  0.92           C  
ATOM    910  O   ALA A  60       1.961  18.943   0.584  1.00  0.92           O  
ATOM    911  CB  ALA A  60       0.089  17.379  -1.020  1.00  0.92           C  
ATOM    912  H   ALA A  60       1.508  16.697  -3.009  1.00  0.92           H  
ATOM    913  HA  ALA A  60       0.776  19.238  -1.818  1.00  0.92           H  
ATOM    914 1HB  ALA A  60      -0.322  17.833  -0.123  1.00  0.92           H  
ATOM    915 2HB  ALA A  60      -0.668  17.282  -1.752  1.00  0.92           H  
ATOM    916 3HB  ALA A  60       0.487  16.400  -0.779  1.00  0.92           H  
ATOM    917  N   GLY A  61       3.486  18.004  -0.777  1.00  0.99           N  
ATOM    918  CA  GLY A  61       4.566  18.103   0.188  1.00  0.99           C  
ATOM    919  C   GLY A  61       4.705  16.874   1.082  1.00  0.99           C  
ATOM    920  O   GLY A  61       5.424  16.917   2.082  1.00  0.99           O  
ATOM    921  H   GLY A  61       3.705  17.604  -1.687  1.00  0.99           H  
ATOM    922 1HA  GLY A  61       5.499  18.256  -0.354  1.00  0.99           H  
ATOM    923 2HA  GLY A  61       4.413  18.984   0.803  1.00  0.99           H  
ATOM    924  N   ALA A  62       4.005  15.788   0.752  1.00  1.11           N  
ATOM    925  CA  ALA A  62       4.081  14.566   1.547  1.00  1.11           C  
ATOM    926  C   ALA A  62       5.318  13.757   1.229  1.00  1.11           C  
ATOM    927  O   ALA A  62       5.861  13.831   0.124  1.00  1.11           O  
ATOM    928  CB  ALA A  62       2.900  13.664   1.306  1.00  1.11           C  
ATOM    929  H   ALA A  62       3.426  15.780  -0.088  1.00  1.11           H  
ATOM    930  HA  ALA A  62       4.114  14.851   2.599  1.00  1.11           H  
ATOM    931 1HB  ALA A  62       3.018  12.803   1.912  1.00  1.11           H  
ATOM    932 2HB  ALA A  62       1.986  14.148   1.542  1.00  1.11           H  
ATOM    933 3HB  ALA A  62       2.894  13.370   0.280  1.00  1.11           H  
ATOM    934  N   THR A  63       5.729  12.938   2.187  1.00  1.31           N  
ATOM    935  CA  THR A  63       6.781  11.979   1.944  1.00  1.31           C  
ATOM    936  C   THR A  63       6.167  10.595   1.828  1.00  1.31           C  
ATOM    937  O   THR A  63       5.555  10.081   2.777  1.00  1.31           O  
ATOM    938  CB  THR A  63       7.832  11.974   3.063  1.00  1.31           C  
ATOM    939  OG1 THR A  63       8.454  13.263   3.155  1.00  1.31           O  
ATOM    940  CG2 THR A  63       8.889  10.913   2.781  1.00  1.31           C  
ATOM    941  H   THR A  63       5.282  12.957   3.099  1.00  1.31           H  
ATOM    942  HA  THR A  63       7.274  12.217   1.001  1.00  1.31           H  
ATOM    943  HB  THR A  63       7.343  11.749   4.014  1.00  1.31           H  
ATOM    944  HG1 THR A  63       7.798  13.918   3.410  1.00  1.31           H  
ATOM    945 1HG2 THR A  63       9.625  10.909   3.583  1.00  1.31           H  
ATOM    946 2HG2 THR A  63       8.417   9.931   2.719  1.00  1.31           H  
ATOM    947 3HG2 THR A  63       9.382  11.133   1.836  1.00  1.31           H  
ATOM    948  N   VAL A  64       6.339  10.016   0.649  1.00  1.62           N  
ATOM    949  CA  VAL A  64       5.824   8.703   0.300  1.00  1.62           C  
ATOM    950  C   VAL A  64       6.978   7.830  -0.152  1.00  1.62           C  
ATOM    951  O   VAL A  64       7.790   8.261  -0.972  1.00  1.62           O  
ATOM    952  CB  VAL A  64       4.770   8.817  -0.817  1.00  1.62           C  
ATOM    953  CG1 VAL A  64       4.290   7.431  -1.241  1.00  1.62           C  
ATOM    954  CG2 VAL A  64       3.565   9.662  -0.322  1.00  1.62           C  
ATOM    955  H   VAL A  64       6.855  10.528  -0.056  1.00  1.62           H  
ATOM    956  HA  VAL A  64       5.365   8.254   1.180  1.00  1.62           H  
ATOM    957  HB  VAL A  64       5.220   9.300  -1.683  1.00  1.62           H  
ATOM    958 1HG1 VAL A  64       3.567   7.545  -2.034  1.00  1.62           H  
ATOM    959 2HG1 VAL A  64       5.130   6.842  -1.606  1.00  1.62           H  
ATOM    960 3HG1 VAL A  64       3.833   6.928  -0.391  1.00  1.62           H  
ATOM    961 1HG2 VAL A  64       2.838   9.737  -1.123  1.00  1.62           H  
ATOM    962 2HG2 VAL A  64       3.108   9.174   0.541  1.00  1.62           H  
ATOM    963 3HG2 VAL A  64       3.897  10.662  -0.041  1.00  1.62           H  
ATOM    964  N   THR A  65       7.064   6.621   0.383  1.00  2.11           N  
ATOM    965  CA  THR A  65       8.184   5.751  -0.005  1.00  2.11           C  
ATOM    966  C   THR A  65       7.870   4.765  -1.128  1.00  2.11           C  
ATOM    967  O   THR A  65       8.672   4.613  -2.047  1.00  2.11           O  
ATOM    968  CB  THR A  65       8.768   5.011   1.200  1.00  2.11           C  
ATOM    969  OG1 THR A  65       9.250   5.961   2.130  1.00  2.11           O  
ATOM    970  CG2 THR A  65       9.929   4.150   0.762  1.00  2.11           C  
ATOM    971  H   THR A  65       6.336   6.336   1.048  1.00  2.11           H  
ATOM    972  HA  THR A  65       8.984   6.393  -0.374  1.00  2.11           H  
ATOM    973  HB  THR A  65       8.001   4.396   1.674  1.00  2.11           H  
ATOM    974  HG1 THR A  65       9.563   5.509   2.924  1.00  2.11           H  
ATOM    975 1HG2 THR A  65      10.345   3.653   1.627  1.00  2.11           H  
ATOM    976 2HG2 THR A  65       9.584   3.409   0.041  1.00  2.11           H  
ATOM    977 3HG2 THR A  65      10.693   4.771   0.304  1.00  2.11           H  
ATOM    978  N   MET A  66       6.695   4.133  -1.054  1.00  2.80           N  
ATOM    979  CA  MET A  66       6.235   3.086  -1.978  1.00  2.80           C  
ATOM    980  C   MET A  66       6.955   1.762  -1.708  1.00  2.80           C  
ATOM    981  O   MET A  66       8.141   1.728  -1.379  1.00  2.80           O  
ATOM    982  CB  MET A  66       6.404   3.513  -3.453  1.00  2.80           C  
ATOM    983  CG  MET A  66       5.833   2.555  -4.524  1.00  2.80           C  
ATOM    984  SD  MET A  66       4.024   2.368  -4.536  1.00  2.80           S  
ATOM    985  CE  MET A  66       3.409   3.797  -5.412  1.00  2.80           C  
ATOM    986  H   MET A  66       6.106   4.362  -0.272  1.00  2.80           H  
ATOM    987  HA  MET A  66       5.176   2.919  -1.802  1.00  2.80           H  
ATOM    988 1HB  MET A  66       5.964   4.485  -3.595  1.00  2.80           H  
ATOM    989 2HB  MET A  66       7.449   3.587  -3.708  1.00  2.80           H  
ATOM    990 1HG  MET A  66       6.134   2.929  -5.501  1.00  2.80           H  
ATOM    991 2HG  MET A  66       6.278   1.568  -4.404  1.00  2.80           H  
ATOM    992 1HE  MET A  66       2.331   3.734  -5.493  1.00  2.80           H  
ATOM    993 2HE  MET A  66       3.672   4.684  -4.883  1.00  2.80           H  
ATOM    994 3HE  MET A  66       3.831   3.825  -6.420  1.00  2.80           H  
ATOM    995  N   ALA A  67       6.212   0.672  -1.832  1.00  3.73           N  
ATOM    996  CA  ALA A  67       6.737  -0.671  -1.629  1.00  3.73           C  
ATOM    997  C   ALA A  67       6.177  -1.579  -2.713  1.00  3.73           C  
ATOM    998  O   ALA A  67       5.047  -1.388  -3.154  1.00  3.73           O  
ATOM    999  CB  ALA A  67       6.362  -1.180  -0.245  1.00  3.73           C  
ATOM   1000  H   ALA A  67       5.241   0.787  -2.083  1.00  3.73           H  
ATOM   1001  HA  ALA A  67       7.821  -0.642  -1.730  1.00  3.73           H  
ATOM   1002 1HB  ALA A  67       6.762  -2.182  -0.105  1.00  3.73           H  
ATOM   1003 2HB  ALA A  67       6.774  -0.516   0.511  1.00  3.73           H  
ATOM   1004 3HB  ALA A  67       5.278  -1.206  -0.150  1.00  3.73           H  
ATOM   1005  N   LYS A  68       6.961  -2.572  -3.134  1.00  4.85           N  
ATOM   1006  CA  LYS A  68       6.528  -3.460  -4.214  1.00  4.85           C  
ATOM   1007  C   LYS A  68       6.181  -4.897  -3.824  1.00  4.85           C  
ATOM   1008  O   LYS A  68       5.369  -5.533  -4.495  1.00  4.85           O  
ATOM   1009  CB  LYS A  68       7.613  -3.508  -5.287  1.00  4.85           C  
ATOM   1010  CG  LYS A  68       7.877  -2.175  -5.988  1.00  4.85           C  
ATOM   1011  CD  LYS A  68       8.948  -2.325  -7.069  1.00  4.85           C  
ATOM   1012  CE  LYS A  68       9.234  -1.001  -7.771  1.00  4.85           C  
ATOM   1013  NZ  LYS A  68      10.304  -1.139  -8.802  1.00  4.85           N  
ATOM   1014  H   LYS A  68       7.876  -2.688  -2.728  1.00  4.85           H  
ATOM   1015  HA  LYS A  68       5.631  -3.028  -4.659  1.00  4.85           H  
ATOM   1016 1HB  LYS A  68       8.548  -3.848  -4.841  1.00  4.85           H  
ATOM   1017 2HB  LYS A  68       7.334  -4.238  -6.048  1.00  4.85           H  
ATOM   1018 1HG  LYS A  68       6.953  -1.814  -6.444  1.00  4.85           H  
ATOM   1019 2HG  LYS A  68       8.211  -1.438  -5.257  1.00  4.85           H  
ATOM   1020 1HD  LYS A  68       9.871  -2.693  -6.618  1.00  4.85           H  
ATOM   1021 2HD  LYS A  68       8.614  -3.050  -7.811  1.00  4.85           H  
ATOM   1022 1HE  LYS A  68       8.323  -0.649  -8.252  1.00  4.85           H  
ATOM   1023 2HE  LYS A  68       9.550  -0.266  -7.031  1.00  4.85           H  
ATOM   1024 1HZ  LYS A  68      10.465  -0.244  -9.243  1.00  4.85           H  
ATOM   1025 2HZ  LYS A  68      11.157  -1.455  -8.362  1.00  4.85           H  
ATOM   1026 3HZ  LYS A  68      10.016  -1.810  -9.499  1.00  4.85           H  
ATOM   1027  N   LEU A  69       6.810  -5.437  -2.788  1.00  6.02           N  
ATOM   1028  CA  LEU A  69       6.581  -6.847  -2.473  1.00  6.02           C  
ATOM   1029  C   LEU A  69       5.320  -7.082  -1.667  1.00  6.02           C  
ATOM   1030  O   LEU A  69       4.983  -6.293  -0.780  1.00  6.02           O  
ATOM   1031  CB  LEU A  69       7.740  -7.434  -1.659  1.00  6.02           C  
ATOM   1032  CG  LEU A  69       9.110  -7.471  -2.309  1.00  6.02           C  
ATOM   1033  CD1 LEU A  69      10.116  -8.049  -1.296  1.00  6.02           C  
ATOM   1034  CD2 LEU A  69       9.040  -8.319  -3.566  1.00  6.02           C  
ATOM   1035  H   LEU A  69       7.449  -4.890  -2.234  1.00  6.02           H  
ATOM   1036  HA  LEU A  69       6.490  -7.402  -3.409  1.00  6.02           H  
ATOM   1037 1HB  LEU A  69       7.828  -6.870  -0.733  1.00  6.02           H  
ATOM   1038 2HB  LEU A  69       7.475  -8.465  -1.394  1.00  6.02           H  
ATOM   1039  HG  LEU A  69       9.426  -6.460  -2.569  1.00  6.02           H  
ATOM   1040 1HD1 LEU A  69      11.108  -8.081  -1.744  1.00  6.02           H  
ATOM   1041 2HD1 LEU A  69      10.140  -7.422  -0.405  1.00  6.02           H  
ATOM   1042 3HD1 LEU A  69       9.808  -9.059  -1.021  1.00  6.02           H  
ATOM   1043 1HD2 LEU A  69      10.021  -8.356  -4.038  1.00  6.02           H  
ATOM   1044 2HD2 LEU A  69       8.727  -9.324  -3.305  1.00  6.02           H  
ATOM   1045 3HD2 LEU A  69       8.317  -7.888  -4.261  1.00  6.02           H  
ATOM   1046  N   SER A  70       4.662  -8.207  -1.934  1.00  7.04           N  
ATOM   1047  CA  SER A  70       3.548  -8.653  -1.118  1.00  7.04           C  
ATOM   1048  C   SER A  70       4.101  -9.309   0.125  1.00  7.04           C  
ATOM   1049  O   SER A  70       5.279  -9.670   0.155  1.00  7.04           O  
ATOM   1050  CB  SER A  70       2.703  -9.641  -1.886  1.00  7.04           C  
ATOM   1051  OG  SER A  70       3.447 -10.806  -2.171  1.00  7.04           O  
ATOM   1052  H   SER A  70       4.958  -8.797  -2.722  1.00  7.04           H  
ATOM   1053  HA  SER A  70       2.944  -7.790  -0.832  1.00  7.04           H  
ATOM   1054 1HB  SER A  70       1.822  -9.901  -1.304  1.00  7.04           H  
ATOM   1055 2HB  SER A  70       2.365  -9.190  -2.818  1.00  7.04           H  
ATOM   1056  HG  SER A  70       4.088 -10.523  -2.880  1.00  7.04           H  
ATOM   1057  N   THR A  71       3.259  -9.542   1.123  1.00  7.76           N  
ATOM   1058  CA  THR A  71       3.742 -10.224   2.314  1.00  7.76           C  
ATOM   1059  C   THR A  71       4.237 -11.625   1.988  1.00  7.76           C  
ATOM   1060  O   THR A  71       5.265 -12.057   2.511  1.00  7.76           O  
ATOM   1061  CB  THR A  71       2.681 -10.298   3.412  1.00  7.76           C  
ATOM   1062  OG1 THR A  71       2.319  -8.970   3.818  1.00  7.76           O  
ATOM   1063  CG2 THR A  71       3.253 -11.057   4.594  1.00  7.76           C  
ATOM   1064  H   THR A  71       2.300  -9.232   1.064  1.00  7.76           H  
ATOM   1065  HA  THR A  71       4.585  -9.657   2.709  1.00  7.76           H  
ATOM   1066  HB  THR A  71       1.795 -10.814   3.039  1.00  7.76           H  
ATOM   1067  HG1 THR A  71       3.100  -8.519   4.154  1.00  7.76           H  
ATOM   1068 1HG2 THR A  71       2.523 -11.114   5.370  1.00  7.76           H  
ATOM   1069 2HG2 THR A  71       3.525 -12.065   4.277  1.00  7.76           H  
ATOM   1070 3HG2 THR A  71       4.138 -10.543   4.967  1.00  7.76           H  
ATOM   1071  N   ASP A  72       3.507 -12.353   1.141  1.00  8.13           N  
ATOM   1072  CA  ASP A  72       3.933 -13.703   0.801  1.00  8.13           C  
ATOM   1073  C   ASP A  72       5.297 -13.686   0.114  1.00  8.13           C  
ATOM   1074  O   ASP A  72       6.159 -14.511   0.426  1.00  8.13           O  
ATOM   1075  CB  ASP A  72       2.916 -14.367  -0.128  1.00  8.13           C  
ATOM   1076  CG  ASP A  72       1.607 -14.721   0.565  1.00  8.13           C  
ATOM   1077  OD1 ASP A  72       1.562 -14.700   1.775  1.00  8.13           O  
ATOM   1078  OD2 ASP A  72       0.658 -15.004  -0.125  1.00  8.13           O  
ATOM   1079  H   ASP A  72       2.672 -11.962   0.733  1.00  8.13           H  
ATOM   1080  HA  ASP A  72       4.014 -14.286   1.717  1.00  8.13           H  
ATOM   1081 1HB  ASP A  72       2.702 -13.698  -0.964  1.00  8.13           H  
ATOM   1082 2HB  ASP A  72       3.351 -15.277  -0.545  1.00  8.13           H  
ATOM   1083  N   GLU A  73       5.525 -12.715  -0.783  1.00  8.19           N  
ATOM   1084  CA  GLU A  73       6.825 -12.630  -1.449  1.00  8.19           C  
ATOM   1085  C   GLU A  73       7.930 -12.270  -0.468  1.00  8.19           C  
ATOM   1086  O   GLU A  73       9.036 -12.821  -0.535  1.00  8.19           O  
ATOM   1087  CB  GLU A  73       6.779 -11.613  -2.577  1.00  8.19           C  
ATOM   1088  CG  GLU A  73       5.968 -12.039  -3.782  1.00  8.19           C  
ATOM   1089  CD  GLU A  73       5.701 -10.909  -4.717  1.00  8.19           C  
ATOM   1090  OE1 GLU A  73       5.238  -9.887  -4.242  1.00  8.19           O  
ATOM   1091  OE2 GLU A  73       5.954 -11.042  -5.891  1.00  8.19           O  
ATOM   1092  H   GLU A  73       4.791 -12.042  -1.023  1.00  8.19           H  
ATOM   1093  HA  GLU A  73       7.055 -13.608  -1.874  1.00  8.19           H  
ATOM   1094 1HB  GLU A  73       6.370 -10.674  -2.202  1.00  8.19           H  
ATOM   1095 2HB  GLU A  73       7.790 -11.416  -2.916  1.00  8.19           H  
ATOM   1096 1HG  GLU A  73       6.517 -12.813  -4.317  1.00  8.19           H  
ATOM   1097 2HG  GLU A  73       5.027 -12.471  -3.446  1.00  8.19           H  
ATOM   1098  N   LEU A  74       7.615 -11.379   0.474  1.00  8.09           N  
ATOM   1099  CA  LEU A  74       8.566 -10.948   1.478  1.00  8.09           C  
ATOM   1100  C   LEU A  74       8.976 -12.169   2.292  1.00  8.09           C  
ATOM   1101  O   LEU A  74      10.163 -12.439   2.466  1.00  8.09           O  
ATOM   1102  CB  LEU A  74       7.930  -9.903   2.402  1.00  8.09           C  
ATOM   1103  CG  LEU A  74       8.824  -9.320   3.471  1.00  8.09           C  
ATOM   1104  CD1 LEU A  74       9.950  -8.529   2.782  1.00  8.09           C  
ATOM   1105  CD2 LEU A  74       8.007  -8.451   4.425  1.00  8.09           C  
ATOM   1106  H   LEU A  74       6.686 -10.955   0.465  1.00  8.09           H  
ATOM   1107  HA  LEU A  74       9.446 -10.532   0.988  1.00  8.09           H  
ATOM   1108 1HB  LEU A  74       7.556  -9.083   1.785  1.00  8.09           H  
ATOM   1109 2HB  LEU A  74       7.084 -10.358   2.902  1.00  8.09           H  
ATOM   1110  HG  LEU A  74       9.270 -10.128   4.030  1.00  8.09           H  
ATOM   1111 1HD1 LEU A  74      10.612  -8.105   3.516  1.00  8.09           H  
ATOM   1112 2HD1 LEU A  74      10.516  -9.190   2.125  1.00  8.09           H  
ATOM   1113 3HD1 LEU A  74       9.514  -7.723   2.198  1.00  8.09           H  
ATOM   1114 1HD2 LEU A  74       8.657  -8.053   5.192  1.00  8.09           H  
ATOM   1115 2HD2 LEU A  74       7.548  -7.632   3.873  1.00  8.09           H  
ATOM   1116 3HD2 LEU A  74       7.230  -9.058   4.890  1.00  8.09           H  
ATOM   1117  N   LEU A  75       7.977 -12.951   2.726  1.00  7.96           N  
ATOM   1118  CA  LEU A  75       8.244 -14.154   3.491  1.00  7.96           C  
ATOM   1119  C   LEU A  75       9.086 -15.155   2.725  1.00  7.96           C  
ATOM   1120  O   LEU A  75      10.044 -15.693   3.278  1.00  7.96           O  
ATOM   1121  CB  LEU A  75       6.972 -14.849   3.939  1.00  7.96           C  
ATOM   1122  CG  LEU A  75       7.271 -16.148   4.654  1.00  7.96           C  
ATOM   1123  CD1 LEU A  75       8.109 -15.843   5.849  1.00  7.96           C  
ATOM   1124  CD2 LEU A  75       5.992 -16.845   5.017  1.00  7.96           C  
ATOM   1125  H   LEU A  75       7.011 -12.685   2.538  1.00  7.96           H  
ATOM   1126  HA  LEU A  75       8.795 -13.860   4.383  1.00  7.96           H  
ATOM   1127 1HB  LEU A  75       6.419 -14.195   4.604  1.00  7.96           H  
ATOM   1128 2HB  LEU A  75       6.354 -15.061   3.061  1.00  7.96           H  
ATOM   1129  HG  LEU A  75       7.838 -16.772   4.021  1.00  7.96           H  
ATOM   1130 1HD1 LEU A  75       8.354 -16.760   6.384  1.00  7.96           H  
ATOM   1131 2HD1 LEU A  75       9.025 -15.351   5.539  1.00  7.96           H  
ATOM   1132 3HD1 LEU A  75       7.559 -15.196   6.468  1.00  7.96           H  
ATOM   1133 1HD2 LEU A  75       6.218 -17.779   5.532  1.00  7.96           H  
ATOM   1134 2HD2 LEU A  75       5.417 -16.219   5.649  1.00  7.96           H  
ATOM   1135 3HD2 LEU A  75       5.426 -17.052   4.106  1.00  7.96           H  
ATOM   1136  N   ASP A  76       8.732 -15.453   1.468  1.00  7.86           N  
ATOM   1137  CA  ASP A  76       9.555 -16.407   0.732  1.00  7.86           C  
ATOM   1138  C   ASP A  76      10.986 -15.910   0.635  1.00  7.86           C  
ATOM   1139  O   ASP A  76      11.936 -16.685   0.816  1.00  7.86           O  
ATOM   1140  CB  ASP A  76       8.984 -16.699  -0.664  1.00  7.86           C  
ATOM   1141  CG  ASP A  76       7.737 -17.670  -0.691  1.00  7.86           C  
ATOM   1142  OD1 ASP A  76       7.472 -18.366   0.300  1.00  7.86           O  
ATOM   1143  OD2 ASP A  76       7.089 -17.720  -1.708  1.00  7.86           O  
ATOM   1144  H   ASP A  76       7.916 -15.016   1.037  1.00  7.86           H  
ATOM   1145  HA  ASP A  76       9.577 -17.336   1.276  1.00  7.86           H  
ATOM   1146 1HB  ASP A  76       8.680 -15.748  -1.114  1.00  7.86           H  
ATOM   1147 2HB  ASP A  76       9.769 -17.116  -1.295  1.00  7.86           H  
ATOM   1148  N   ALA A  77      11.168 -14.607   0.423  1.00  7.84           N  
ATOM   1149  CA  ALA A  77      12.518 -14.097   0.376  1.00  7.84           C  
ATOM   1150  C   ALA A  77      13.212 -14.374   1.698  1.00  7.84           C  
ATOM   1151  O   ALA A  77      14.347 -14.814   1.721  1.00  7.84           O  
ATOM   1152  CB  ALA A  77      12.525 -12.606   0.084  1.00  7.84           C  
ATOM   1153  H   ALA A  77      10.377 -13.975   0.275  1.00  7.84           H  
ATOM   1154  HA  ALA A  77      13.057 -14.625  -0.413  1.00  7.84           H  
ATOM   1155 1HB  ALA A  77      13.552 -12.248   0.043  1.00  7.84           H  
ATOM   1156 2HB  ALA A  77      12.031 -12.421  -0.870  1.00  7.84           H  
ATOM   1157 3HB  ALA A  77      11.993 -12.078   0.870  1.00  7.84           H  
ATOM   1158  N   PHE A  78      12.501 -14.181   2.811  1.00  7.92           N  
ATOM   1159  CA  PHE A  78      13.109 -14.389   4.117  1.00  7.92           C  
ATOM   1160  C   PHE A  78      13.456 -15.849   4.397  1.00  7.92           C  
ATOM   1161  O   PHE A  78      14.526 -16.151   4.929  1.00  7.92           O  
ATOM   1162  CB  PHE A  78      12.179 -13.907   5.214  1.00  7.92           C  
ATOM   1163  CG  PHE A  78      11.995 -12.467   5.252  1.00  7.92           C  
ATOM   1164  CD1 PHE A  78      12.761 -11.654   4.458  1.00  7.92           C  
ATOM   1165  CD2 PHE A  78      11.090 -11.901   6.122  1.00  7.92           C  
ATOM   1166  CE1 PHE A  78      12.639 -10.309   4.533  1.00  7.92           C  
ATOM   1167  CE2 PHE A  78      10.975 -10.541   6.206  1.00  7.92           C  
ATOM   1168  CZ  PHE A  78      11.753  -9.754   5.419  1.00  7.92           C  
ATOM   1169  H   PHE A  78      11.550 -13.824   2.741  1.00  7.92           H  
ATOM   1170  HA  PHE A  78      14.028 -13.807   4.159  1.00  7.92           H  
ATOM   1171 1HB  PHE A  78      11.212 -14.382   5.124  1.00  7.92           H  
ATOM   1172 2HB  PHE A  78      12.601 -14.194   6.148  1.00  7.92           H  
ATOM   1173  HD1 PHE A  78      13.480 -12.097   3.771  1.00  7.92           H  
ATOM   1174  HD2 PHE A  78      10.481 -12.545   6.762  1.00  7.92           H  
ATOM   1175  HE1 PHE A  78      13.254  -9.683   3.900  1.00  7.92           H  
ATOM   1176  HE2 PHE A  78      10.273 -10.083   6.900  1.00  7.92           H  
ATOM   1177  HZ  PHE A  78      11.667  -8.695   5.487  1.00  7.92           H  
ATOM   1178  N   LYS A  79      12.575 -16.768   4.003  1.00  8.07           N  
ATOM   1179  CA  LYS A  79      12.788 -18.196   4.251  1.00  8.07           C  
ATOM   1180  C   LYS A  79      14.049 -18.722   3.569  1.00  8.07           C  
ATOM   1181  O   LYS A  79      14.718 -19.610   4.101  1.00  8.07           O  
ATOM   1182  CB  LYS A  79      11.579 -19.021   3.798  1.00  8.07           C  
ATOM   1183  CG  LYS A  79      10.317 -18.883   4.671  1.00  8.07           C  
ATOM   1184  CD  LYS A  79       9.223 -19.881   4.225  1.00  8.07           C  
ATOM   1185  CE  LYS A  79       8.708 -19.482   2.845  1.00  8.07           C  
ATOM   1186  NZ  LYS A  79       7.570 -20.275   2.349  1.00  8.07           N  
ATOM   1187  H   LYS A  79      11.715 -16.455   3.552  1.00  8.07           H  
ATOM   1188  HA  LYS A  79      12.913 -18.336   5.324  1.00  8.07           H  
ATOM   1189 1HB  LYS A  79      11.308 -18.715   2.783  1.00  8.07           H  
ATOM   1190 2HB  LYS A  79      11.853 -20.074   3.758  1.00  8.07           H  
ATOM   1191 1HG  LYS A  79      10.568 -19.060   5.717  1.00  8.07           H  
ATOM   1192 2HG  LYS A  79       9.939 -17.875   4.575  1.00  8.07           H  
ATOM   1193 1HD  LYS A  79       9.627 -20.892   4.185  1.00  8.07           H  
ATOM   1194 2HD  LYS A  79       8.395 -19.856   4.934  1.00  8.07           H  
ATOM   1195 1HE  LYS A  79       8.399 -18.469   2.886  1.00  8.07           H  
ATOM   1196 2HE  LYS A  79       9.525 -19.569   2.131  1.00  8.07           H  
ATOM   1197 1HZ  LYS A  79       7.344 -19.848   1.428  1.00  8.07           H  
ATOM   1198 2HZ  LYS A  79       7.820 -21.245   2.246  1.00  8.07           H  
ATOM   1199 3HZ  LYS A  79       6.784 -20.187   2.966  1.00  8.07           H  
ATOM   1200  N   GLU A  80      14.391 -18.170   2.404  1.00  8.24           N  
ATOM   1201  CA  GLU A  80      15.583 -18.613   1.680  1.00  8.24           C  
ATOM   1202  C   GLU A  80      16.891 -17.917   2.117  1.00  8.24           C  
ATOM   1203  O   GLU A  80      17.954 -18.201   1.560  1.00  8.24           O  
ATOM   1204  CB  GLU A  80      15.395 -18.430   0.166  1.00  8.24           C  
ATOM   1205  CG  GLU A  80      14.313 -19.329  -0.462  1.00  8.24           C  
ATOM   1206  CD  GLU A  80      14.201 -19.183  -1.981  1.00  8.24           C  
ATOM   1207  OE1 GLU A  80      14.930 -18.399  -2.547  1.00  8.24           O  
ATOM   1208  OE2 GLU A  80      13.396 -19.875  -2.568  1.00  8.24           O  
ATOM   1209  H   GLU A  80      13.784 -17.453   1.994  1.00  8.24           H  
ATOM   1210  HA  GLU A  80      15.705 -19.679   1.870  1.00  8.24           H  
ATOM   1211 1HB  GLU A  80      15.115 -17.390  -0.031  1.00  8.24           H  
ATOM   1212 2HB  GLU A  80      16.336 -18.620  -0.346  1.00  8.24           H  
ATOM   1213 1HG  GLU A  80      14.534 -20.368  -0.221  1.00  8.24           H  
ATOM   1214 2HG  GLU A  80      13.352 -19.077  -0.007  1.00  8.24           H  
ATOM   1215  N   MET A  81      16.808 -16.989   3.073  1.00  8.36           N  
ATOM   1216  CA  MET A  81      17.955 -16.212   3.563  1.00  8.36           C  
ATOM   1217  C   MET A  81      18.532 -16.732   4.878  1.00  8.36           C  
ATOM   1218  O   MET A  81      17.845 -17.391   5.661  1.00  8.36           O  
ATOM   1219  CB  MET A  81      17.528 -14.758   3.715  1.00  8.36           C  
ATOM   1220  CG  MET A  81      17.233 -14.051   2.406  1.00  8.36           C  
ATOM   1221  SD  MET A  81      16.468 -12.431   2.660  1.00  8.36           S  
ATOM   1222  CE  MET A  81      17.850 -11.591   3.292  1.00  8.36           C  
ATOM   1223  H   MET A  81      15.907 -16.808   3.515  1.00  8.36           H  
ATOM   1224  HA  MET A  81      18.749 -16.264   2.819  1.00  8.36           H  
ATOM   1225 1HB  MET A  81      16.632 -14.707   4.331  1.00  8.36           H  
ATOM   1226 2HB  MET A  81      18.314 -14.203   4.240  1.00  8.36           H  
ATOM   1227 1HG  MET A  81      18.184 -13.892   1.897  1.00  8.36           H  
ATOM   1228 2HG  MET A  81      16.631 -14.657   1.766  1.00  8.36           H  
ATOM   1229 1HE  MET A  81      17.579 -10.588   3.538  1.00  8.36           H  
ATOM   1230 2HE  MET A  81      18.187 -12.109   4.172  1.00  8.36           H  
ATOM   1231 3HE  MET A  81      18.647 -11.586   2.553  1.00  8.36           H  
ATOM   1232  N   THR A  82      19.799 -16.414   5.148  1.00  8.36           N  
ATOM   1233  CA  THR A  82      20.356 -16.739   6.454  1.00  8.36           C  
ATOM   1234  C   THR A  82      19.911 -15.676   7.439  1.00  8.36           C  
ATOM   1235  O   THR A  82      19.498 -14.590   7.034  1.00  8.36           O  
ATOM   1236  CB  THR A  82      21.887 -16.786   6.410  1.00  8.36           C  
ATOM   1237  OG1 THR A  82      22.382 -15.480   6.038  1.00  8.36           O  
ATOM   1238  CG2 THR A  82      22.353 -17.810   5.388  1.00  8.36           C  
ATOM   1239  H   THR A  82      20.379 -15.911   4.465  1.00  8.36           H  
ATOM   1240  HA  THR A  82      19.971 -17.705   6.781  1.00  8.36           H  
ATOM   1241  HB  THR A  82      22.273 -17.049   7.391  1.00  8.36           H  
ATOM   1242  HG1 THR A  82      22.148 -15.332   5.079  1.00  8.36           H  
ATOM   1243 1HG2 THR A  82      23.443 -17.827   5.358  1.00  8.36           H  
ATOM   1244 2HG2 THR A  82      21.981 -18.796   5.663  1.00  8.36           H  
ATOM   1245 3HG2 THR A  82      21.969 -17.536   4.402  1.00  8.36           H  
ATOM   1246  N   LEU A  83      20.081 -15.933   8.736  1.00  8.19           N  
ATOM   1247  CA  LEU A  83      19.657 -14.920   9.698  1.00  8.19           C  
ATOM   1248  C   LEU A  83      20.545 -13.671   9.650  1.00  8.19           C  
ATOM   1249  O   LEU A  83      20.086 -12.566   9.979  1.00  8.19           O  
ATOM   1250  CB  LEU A  83      19.632 -15.541  11.112  1.00  8.19           C  
ATOM   1251  CG  LEU A  83      20.943 -15.935  11.762  1.00  8.19           C  
ATOM   1252  CD1 LEU A  83      21.514 -14.744  12.522  1.00  8.19           C  
ATOM   1253  CD2 LEU A  83      20.682 -17.109  12.693  1.00  8.19           C  
ATOM   1254  H   LEU A  83      20.431 -16.824   9.037  1.00  8.19           H  
ATOM   1255  HA  LEU A  83      18.654 -14.622   9.471  1.00  8.19           H  
ATOM   1256 1HB  LEU A  83      19.156 -14.826  11.766  1.00  8.19           H  
ATOM   1257 2HB  LEU A  83      19.009 -16.432  11.072  1.00  8.19           H  
ATOM   1258  HG  LEU A  83      21.662 -16.223  10.999  1.00  8.19           H  
ATOM   1259 1HD1 LEU A  83      22.457 -15.027  12.988  1.00  8.19           H  
ATOM   1260 2HD1 LEU A  83      21.683 -13.920  11.851  1.00  8.19           H  
ATOM   1261 3HD1 LEU A  83      20.808 -14.437  13.291  1.00  8.19           H  
ATOM   1262 1HD2 LEU A  83      21.616 -17.412  13.168  1.00  8.19           H  
ATOM   1263 2HD2 LEU A  83      19.963 -16.818  13.459  1.00  8.19           H  
ATOM   1264 3HD2 LEU A  83      20.281 -17.941  12.117  1.00  8.19           H  
ATOM   1265  N   LEU A  84      21.780 -13.801   9.177  1.00  7.89           N  
ATOM   1266  CA  LEU A  84      22.644 -12.634   9.101  1.00  7.89           C  
ATOM   1267  C   LEU A  84      22.246 -11.782   7.903  1.00  7.89           C  
ATOM   1268  O   LEU A  84      22.161 -10.550   8.005  1.00  7.89           O  
ATOM   1269  CB  LEU A  84      24.104 -13.066   9.009  1.00  7.89           C  
ATOM   1270  CG  LEU A  84      24.642 -13.764  10.269  1.00  7.89           C  
ATOM   1271  CD1 LEU A  84      26.042 -14.276  10.009  1.00  7.89           C  
ATOM   1272  CD2 LEU A  84      24.625 -12.780  11.426  1.00  7.89           C  
ATOM   1273  H   LEU A  84      22.121 -14.711   8.896  1.00  7.89           H  
ATOM   1274  HA  LEU A  84      22.511 -12.042  10.008  1.00  7.89           H  
ATOM   1275 1HB  LEU A  84      24.214 -13.751   8.167  1.00  7.89           H  
ATOM   1276 2HB  LEU A  84      24.721 -12.187   8.821  1.00  7.89           H  
ATOM   1277  HG  LEU A  84      24.007 -14.619  10.508  1.00  7.89           H  
ATOM   1278 1HD1 LEU A  84      26.418 -14.779  10.901  1.00  7.89           H  
ATOM   1279 2HD1 LEU A  84      26.025 -14.981   9.177  1.00  7.89           H  
ATOM   1280 3HD1 LEU A  84      26.695 -13.440   9.762  1.00  7.89           H  
ATOM   1281 1HD2 LEU A  84      24.997 -13.271  12.327  1.00  7.89           H  
ATOM   1282 2HD2 LEU A  84      25.262 -11.929  11.187  1.00  7.89           H  
ATOM   1283 3HD2 LEU A  84      23.608 -12.433  11.597  1.00  7.89           H  
ATOM   1284  N   GLU A  85      21.938 -12.435   6.776  1.00  7.54           N  
ATOM   1285  CA  GLU A  85      21.508 -11.689   5.598  1.00  7.54           C  
ATOM   1286  C   GLU A  85      20.188 -10.996   5.877  1.00  7.54           C  
ATOM   1287  O   GLU A  85      19.950  -9.869   5.451  1.00  7.54           O  
ATOM   1288  CB  GLU A  85      21.357 -12.622   4.405  1.00  7.54           C  
ATOM   1289  CG  GLU A  85      22.650 -13.149   3.836  1.00  7.54           C  
ATOM   1290  CD  GLU A  85      22.414 -14.279   2.896  1.00  7.54           C  
ATOM   1291  OE1 GLU A  85      21.666 -15.163   3.279  1.00  7.54           O  
ATOM   1292  OE2 GLU A  85      22.945 -14.275   1.813  1.00  7.54           O  
ATOM   1293  H   GLU A  85      22.013 -13.455   6.723  1.00  7.54           H  
ATOM   1294  HA  GLU A  85      22.256 -10.929   5.368  1.00  7.54           H  
ATOM   1295 1HB  GLU A  85      20.744 -13.475   4.698  1.00  7.54           H  
ATOM   1296 2HB  GLU A  85      20.832 -12.103   3.609  1.00  7.54           H  
ATOM   1297 1HG  GLU A  85      23.155 -12.343   3.304  1.00  7.54           H  
ATOM   1298 2HG  GLU A  85      23.297 -13.469   4.650  1.00  7.54           H  
ATOM   1299  N   LEU A  86      19.328 -11.690   6.622  1.00  7.17           N  
ATOM   1300  CA  LEU A  86      18.031 -11.151   6.944  1.00  7.17           C  
ATOM   1301  C   LEU A  86      18.163  -9.979   7.901  1.00  7.17           C  
ATOM   1302  O   LEU A  86      17.474  -8.967   7.736  1.00  7.17           O  
ATOM   1303  CB  LEU A  86      17.150 -12.260   7.483  1.00  7.17           C  
ATOM   1304  CG  LEU A  86      15.790 -11.844   7.745  1.00  7.17           C  
ATOM   1305  CD1 LEU A  86      15.243 -11.249   6.535  1.00  7.17           C  
ATOM   1306  CD2 LEU A  86      14.966 -13.046   8.057  1.00  7.17           C  
ATOM   1307  H   LEU A  86      19.564 -12.628   6.925  1.00  7.17           H  
ATOM   1308  HA  LEU A  86      17.570 -10.788   6.044  1.00  7.17           H  
ATOM   1309 1HB  LEU A  86      17.130 -13.075   6.755  1.00  7.17           H  
ATOM   1310 2HB  LEU A  86      17.576 -12.636   8.411  1.00  7.17           H  
ATOM   1311  HG  LEU A  86      15.769 -11.121   8.545  1.00  7.17           H  
ATOM   1312 1HD1 LEU A  86      14.228 -10.956   6.745  1.00  7.17           H  
ATOM   1313 2HD1 LEU A  86      15.818 -10.384   6.257  1.00  7.17           H  
ATOM   1314 3HD1 LEU A  86      15.271 -11.980   5.730  1.00  7.17           H  
ATOM   1315 1HD2 LEU A  86      13.968 -12.768   8.203  1.00  7.17           H  
ATOM   1316 2HD2 LEU A  86      15.020 -13.745   7.217  1.00  7.17           H  
ATOM   1317 3HD2 LEU A  86      15.340 -13.493   8.946  1.00  7.17           H  
ATOM   1318  N   SER A  87      19.069 -10.062   8.870  1.00  6.83           N  
ATOM   1319  CA  SER A  87      19.270  -8.949   9.780  1.00  6.83           C  
ATOM   1320  C   SER A  87      19.696  -7.716   8.975  1.00  6.83           C  
ATOM   1321  O   SER A  87      19.219  -6.601   9.232  1.00  6.83           O  
ATOM   1322  CB  SER A  87      20.337  -9.298  10.799  1.00  6.83           C  
ATOM   1323  OG  SER A  87      19.918 -10.357  11.621  1.00  6.83           O  
ATOM   1324  H   SER A  87      19.603 -10.921   9.011  1.00  6.83           H  
ATOM   1325  HA  SER A  87      18.333  -8.733  10.290  1.00  6.83           H  
ATOM   1326 1HB  SER A  87      21.255  -9.580  10.282  1.00  6.83           H  
ATOM   1327 2HB  SER A  87      20.557  -8.426  11.406  1.00  6.83           H  
ATOM   1328  HG  SER A  87      19.898 -11.152  11.039  1.00  6.83           H  
ATOM   1329  N   ASP A  88      20.562  -7.926   7.968  1.00  6.59           N  
ATOM   1330  CA  ASP A  88      21.031  -6.851   7.094  1.00  6.59           C  
ATOM   1331  C   ASP A  88      19.851  -6.269   6.307  1.00  6.59           C  
ATOM   1332  O   ASP A  88      19.680  -5.048   6.254  1.00  6.59           O  
ATOM   1333  CB  ASP A  88      22.128  -7.383   6.147  1.00  6.59           C  
ATOM   1334  CG  ASP A  88      22.824  -6.312   5.276  1.00  6.59           C  
ATOM   1335  OD1 ASP A  88      23.465  -5.444   5.827  1.00  6.59           O  
ATOM   1336  OD2 ASP A  88      22.726  -6.376   4.050  1.00  6.59           O  
ATOM   1337  H   ASP A  88      20.932  -8.868   7.829  1.00  6.59           H  
ATOM   1338  HA  ASP A  88      21.456  -6.060   7.710  1.00  6.59           H  
ATOM   1339 1HB  ASP A  88      22.883  -7.905   6.736  1.00  6.59           H  
ATOM   1340 2HB  ASP A  88      21.693  -8.117   5.480  1.00  6.59           H  
ATOM   1341  N   PHE A  89      19.008  -7.141   5.738  1.00  6.49           N  
ATOM   1342  CA  PHE A  89      17.831  -6.689   5.001  1.00  6.49           C  
ATOM   1343  C   PHE A  89      16.949  -5.797   5.847  1.00  6.49           C  
ATOM   1344  O   PHE A  89      16.559  -4.710   5.415  1.00  6.49           O  
ATOM   1345  CB  PHE A  89      16.968  -7.855   4.535  1.00  6.49           C  
ATOM   1346  CG  PHE A  89      15.677  -7.417   3.889  1.00  6.49           C  
ATOM   1347  CD1 PHE A  89      15.628  -7.105   2.543  1.00  6.49           C  
ATOM   1348  CD2 PHE A  89      14.514  -7.274   4.639  1.00  6.49           C  
ATOM   1349  CE1 PHE A  89      14.447  -6.676   1.957  1.00  6.49           C  
ATOM   1350  CE2 PHE A  89      13.348  -6.838   4.053  1.00  6.49           C  
ATOM   1351  CZ  PHE A  89      13.311  -6.544   2.717  1.00  6.49           C  
ATOM   1352  H   PHE A  89      19.205  -8.138   5.800  1.00  6.49           H  
ATOM   1353  HA  PHE A  89      18.166  -6.121   4.133  1.00  6.49           H  
ATOM   1354 1HB  PHE A  89      17.528  -8.426   3.818  1.00  6.49           H  
ATOM   1355 2HB  PHE A  89      16.738  -8.497   5.365  1.00  6.49           H  
ATOM   1356  HD1 PHE A  89      16.533  -7.203   1.943  1.00  6.49           H  
ATOM   1357  HD2 PHE A  89      14.531  -7.508   5.701  1.00  6.49           H  
ATOM   1358  HE1 PHE A  89      14.423  -6.437   0.893  1.00  6.49           H  
ATOM   1359  HE2 PHE A  89      12.455  -6.732   4.640  1.00  6.49           H  
ATOM   1360  HZ  PHE A  89      12.385  -6.205   2.260  1.00  6.49           H  
ATOM   1361  N   VAL A  90      16.620  -6.262   7.050  1.00  6.57           N  
ATOM   1362  CA  VAL A  90      15.724  -5.508   7.898  1.00  6.57           C  
ATOM   1363  C   VAL A  90      16.336  -4.165   8.250  1.00  6.57           C  
ATOM   1364  O   VAL A  90      15.646  -3.148   8.184  1.00  6.57           O  
ATOM   1365  CB  VAL A  90      15.390  -6.279   9.176  1.00  6.57           C  
ATOM   1366  CG1 VAL A  90      14.603  -5.380  10.123  1.00  6.57           C  
ATOM   1367  CG2 VAL A  90      14.576  -7.508   8.825  1.00  6.57           C  
ATOM   1368  H   VAL A  90      16.988  -7.163   7.360  1.00  6.57           H  
ATOM   1369  HA  VAL A  90      14.797  -5.339   7.355  1.00  6.57           H  
ATOM   1370  HB  VAL A  90      16.320  -6.577   9.668  1.00  6.57           H  
ATOM   1371 1HG1 VAL A  90      14.382  -5.931  11.032  1.00  6.57           H  
ATOM   1372 2HG1 VAL A  90      15.197  -4.496  10.373  1.00  6.57           H  
ATOM   1373 3HG1 VAL A  90      13.672  -5.069   9.646  1.00  6.57           H  
ATOM   1374 1HG2 VAL A  90      14.362  -8.038   9.741  1.00  6.57           H  
ATOM   1375 2HG2 VAL A  90      13.655  -7.215   8.346  1.00  6.57           H  
ATOM   1376 3HG2 VAL A  90      15.142  -8.151   8.156  1.00  6.57           H  
ATOM   1377  N   LYS A  91      17.631  -4.137   8.592  1.00  6.81           N  
ATOM   1378  CA  LYS A  91      18.287  -2.870   8.903  1.00  6.81           C  
ATOM   1379  C   LYS A  91      18.128  -1.900   7.740  1.00  6.81           C  
ATOM   1380  O   LYS A  91      17.747  -0.744   7.925  1.00  6.81           O  
ATOM   1381  CB  LYS A  91      19.775  -3.091   9.188  1.00  6.81           C  
ATOM   1382  CG  LYS A  91      20.574  -1.815   9.529  1.00  6.81           C  
ATOM   1383  CD  LYS A  91      22.045  -2.146   9.826  1.00  6.81           C  
ATOM   1384  CE  LYS A  91      22.840  -0.911  10.260  1.00  6.81           C  
ATOM   1385  NZ  LYS A  91      23.005   0.079   9.147  1.00  6.81           N  
ATOM   1386  H   LYS A  91      18.169  -5.006   8.648  1.00  6.81           H  
ATOM   1387  HA  LYS A  91      17.809  -2.434   9.781  1.00  6.81           H  
ATOM   1388 1HB  LYS A  91      19.883  -3.796  10.014  1.00  6.81           H  
ATOM   1389 2HB  LYS A  91      20.242  -3.549   8.316  1.00  6.81           H  
ATOM   1390 1HG  LYS A  91      20.534  -1.123   8.677  1.00  6.81           H  
ATOM   1391 2HG  LYS A  91      20.132  -1.320  10.394  1.00  6.81           H  
ATOM   1392 1HD  LYS A  91      22.093  -2.898  10.617  1.00  6.81           H  
ATOM   1393 2HD  LYS A  91      22.504  -2.563   8.928  1.00  6.81           H  
ATOM   1394 1HE  LYS A  91      22.323  -0.427  11.087  1.00  6.81           H  
ATOM   1395 2HE  LYS A  91      23.827  -1.227  10.598  1.00  6.81           H  
ATOM   1396 1HZ  LYS A  91      23.528   0.877   9.462  1.00  6.81           H  
ATOM   1397 2HZ  LYS A  91      23.489  -0.340   8.373  1.00  6.81           H  
ATOM   1398 3HZ  LYS A  91      22.088   0.411   8.813  1.00  6.81           H  
ATOM   1399  N   LYS A  92      18.411  -2.369   6.530  1.00  7.25           N  
ATOM   1400  CA  LYS A  92      18.297  -1.529   5.349  1.00  7.25           C  
ATOM   1401  C   LYS A  92      16.846  -1.104   5.101  1.00  7.25           C  
ATOM   1402  O   LYS A  92      16.579   0.024   4.658  1.00  7.25           O  
ATOM   1403  CB  LYS A  92      18.924  -2.263   4.177  1.00  7.25           C  
ATOM   1404  CG  LYS A  92      20.447  -2.318   4.327  1.00  7.25           C  
ATOM   1405  CD  LYS A  92      21.133  -3.163   3.287  1.00  7.25           C  
ATOM   1406  CE  LYS A  92      22.654  -3.094   3.485  1.00  7.25           C  
ATOM   1407  NZ  LYS A  92      23.386  -4.083   2.654  1.00  7.25           N  
ATOM   1408  H   LYS A  92      18.723  -3.339   6.426  1.00  7.25           H  
ATOM   1409  HA  LYS A  92      18.882  -0.626   5.523  1.00  7.25           H  
ATOM   1410 1HB  LYS A  92      18.542  -3.289   4.135  1.00  7.25           H  
ATOM   1411 2HB  LYS A  92      18.676  -1.766   3.243  1.00  7.25           H  
ATOM   1412 1HG  LYS A  92      20.843  -1.302   4.286  1.00  7.25           H  
ATOM   1413 2HG  LYS A  92      20.682  -2.736   5.310  1.00  7.25           H  
ATOM   1414 1HD  LYS A  92      20.814  -4.206   3.405  1.00  7.25           H  
ATOM   1415 2HD  LYS A  92      20.873  -2.824   2.288  1.00  7.25           H  
ATOM   1416 1HE  LYS A  92      22.989  -2.096   3.216  1.00  7.25           H  
ATOM   1417 2HE  LYS A  92      22.888  -3.275   4.535  1.00  7.25           H  
ATOM   1418 1HZ  LYS A  92      24.371  -4.000   2.825  1.00  7.25           H  
ATOM   1419 2HZ  LYS A  92      23.078  -5.019   2.953  1.00  7.25           H  
ATOM   1420 3HZ  LYS A  92      23.196  -3.950   1.681  1.00  7.25           H  
ATOM   1421  N   PHE A  93      15.895  -1.991   5.407  1.00  7.89           N  
ATOM   1422  CA  PHE A  93      14.496  -1.652   5.225  1.00  7.89           C  
ATOM   1423  C   PHE A  93      14.208  -0.461   6.153  1.00  7.89           C  
ATOM   1424  O   PHE A  93      13.612   0.519   5.713  1.00  7.89           O  
ATOM   1425  CB  PHE A  93      13.568  -2.827   5.563  1.00  7.89           C  
ATOM   1426  CG  PHE A  93      12.133  -2.609   5.139  1.00  7.89           C  
ATOM   1427  CD1 PHE A  93      11.701  -3.025   3.889  1.00  7.89           C  
ATOM   1428  CD2 PHE A  93      11.255  -1.955   5.937  1.00  7.89           C  
ATOM   1429  CE1 PHE A  93      10.399  -2.803   3.478  1.00  7.89           C  
ATOM   1430  CE2 PHE A  93       9.946  -1.712   5.541  1.00  7.89           C  
ATOM   1431  CZ  PHE A  93       9.518  -2.142   4.309  1.00  7.89           C  
ATOM   1432  H   PHE A  93      16.147  -2.920   5.738  1.00  7.89           H  
ATOM   1433  HA  PHE A  93      14.328  -1.348   4.195  1.00  7.89           H  
ATOM   1434 1HB  PHE A  93      13.941  -3.734   5.083  1.00  7.89           H  
ATOM   1435 2HB  PHE A  93      13.583  -3.002   6.639  1.00  7.89           H  
ATOM   1436  HD1 PHE A  93      12.403  -3.540   3.229  1.00  7.89           H  
ATOM   1437  HD2 PHE A  93      11.614  -1.625   6.878  1.00  7.89           H  
ATOM   1438  HE1 PHE A  93      10.070  -3.139   2.495  1.00  7.89           H  
ATOM   1439  HE2 PHE A  93       9.258  -1.178   6.197  1.00  7.89           H  
ATOM   1440  HZ  PHE A  93       8.496  -1.955   3.986  1.00  7.89           H  
ATOM   1441  N   GLU A  94      14.680  -0.531   7.421  1.00  8.72           N  
ATOM   1442  CA  GLU A  94      14.505   0.554   8.413  1.00  8.72           C  
ATOM   1443  C   GLU A  94      15.185   1.858   7.965  1.00  8.72           C  
ATOM   1444  O   GLU A  94      14.690   2.951   8.226  1.00  8.72           O  
ATOM   1445  CB  GLU A  94      15.074   0.165   9.802  1.00  8.72           C  
ATOM   1446  CG  GLU A  94      14.295  -0.896  10.597  1.00  8.72           C  
ATOM   1447  CD  GLU A  94      14.943  -1.248  11.935  1.00  8.72           C  
ATOM   1448  OE1 GLU A  94      16.030  -0.787  12.196  1.00  8.72           O  
ATOM   1449  OE2 GLU A  94      14.333  -1.965  12.699  1.00  8.72           O  
ATOM   1450  H   GLU A  94      15.168  -1.380   7.708  1.00  8.72           H  
ATOM   1451  HA  GLU A  94      13.439   0.754   8.519  1.00  8.72           H  
ATOM   1452 1HB  GLU A  94      16.084  -0.208   9.683  1.00  8.72           H  
ATOM   1453 2HB  GLU A  94      15.138   1.056  10.418  1.00  8.72           H  
ATOM   1454 1HG  GLU A  94      13.315  -0.503  10.803  1.00  8.72           H  
ATOM   1455 2HG  GLU A  94      14.189  -1.796   9.991  1.00  8.72           H  
ATOM   1456  N   GLU A  95      16.335   1.761   7.299  1.00  9.70           N  
ATOM   1457  CA  GLU A  95      16.995   2.965   6.797  1.00  9.70           C  
ATOM   1458  C   GLU A  95      16.135   3.668   5.726  1.00  9.70           C  
ATOM   1459  O   GLU A  95      16.127   4.899   5.637  1.00  9.70           O  
ATOM   1460  CB  GLU A  95      18.397   2.641   6.257  1.00  9.70           C  
ATOM   1461  CG  GLU A  95      19.396   2.253   7.352  1.00  9.70           C  
ATOM   1462  CD  GLU A  95      20.769   1.838   6.857  1.00  9.70           C  
ATOM   1463  OE1 GLU A  95      20.979   1.745   5.675  1.00  9.70           O  
ATOM   1464  OE2 GLU A  95      21.619   1.601   7.703  1.00  9.70           O  
ATOM   1465  H   GLU A  95      16.751   0.840   7.163  1.00  9.70           H  
ATOM   1466  HA  GLU A  95      17.115   3.655   7.631  1.00  9.70           H  
ATOM   1467 1HB  GLU A  95      18.332   1.817   5.551  1.00  9.70           H  
ATOM   1468 2HB  GLU A  95      18.792   3.502   5.721  1.00  9.70           H  
ATOM   1469 1HG  GLU A  95      19.513   3.105   8.020  1.00  9.70           H  
ATOM   1470 2HG  GLU A  95      18.970   1.443   7.932  1.00  9.70           H  
ATOM   1471  N   THR A  96      15.425   2.870   4.914  1.00 10.72           N  
ATOM   1472  CA  THR A  96      14.562   3.364   3.834  1.00 10.72           C  
ATOM   1473  C   THR A  96      13.147   3.797   4.288  1.00 10.72           C  
ATOM   1474  O   THR A  96      12.621   4.811   3.823  1.00 10.72           O  
ATOM   1475  CB  THR A  96      14.416   2.287   2.745  1.00 10.72           C  
ATOM   1476  OG1 THR A  96      15.709   1.949   2.220  1.00 10.72           O  
ATOM   1477  CG2 THR A  96      13.517   2.790   1.629  1.00 10.72           C  
ATOM   1478  H   THR A  96      15.522   1.859   5.036  1.00 10.72           H  
ATOM   1479  HA  THR A  96      15.048   4.231   3.393  1.00 10.72           H  
ATOM   1480  HB  THR A  96      13.983   1.396   3.187  1.00 10.72           H  
ATOM   1481  HG1 THR A  96      16.189   1.421   2.886  1.00 10.72           H  
ATOM   1482 1HG2 THR A  96      13.411   2.018   0.870  1.00 10.72           H  
ATOM   1483 2HG2 THR A  96      12.546   3.029   2.042  1.00 10.72           H  
ATOM   1484 3HG2 THR A  96      13.950   3.682   1.181  1.00 10.72           H  
ATOM   1485  N   PHE A  97      12.524   2.996   5.152  1.00 11.61           N  
ATOM   1486  CA  PHE A  97      11.150   3.185   5.639  1.00 11.61           C  
ATOM   1487  C   PHE A  97      11.138   3.502   7.134  1.00 11.61           C  
ATOM   1488  O   PHE A  97      11.951   2.976   7.882  1.00 11.61           O  
ATOM   1489  CB  PHE A  97      10.350   1.897   5.435  1.00 11.61           C  
ATOM   1490  CG  PHE A  97      10.072   1.495   4.022  1.00 11.61           C  
ATOM   1491  CD1 PHE A  97      11.008   0.783   3.305  1.00 11.61           C  
ATOM   1492  CD2 PHE A  97       8.850   1.777   3.425  1.00 11.61           C  
ATOM   1493  CE1 PHE A  97      10.751   0.373   2.018  1.00 11.61           C  
ATOM   1494  CE2 PHE A  97       8.584   1.359   2.134  1.00 11.61           C  
ATOM   1495  CZ  PHE A  97       9.543   0.658   1.433  1.00 11.61           C  
ATOM   1496  H   PHE A  97      13.029   2.185   5.487  1.00 11.61           H  
ATOM   1497  HA  PHE A  97      10.683   4.011   5.100  1.00 11.61           H  
ATOM   1498 1HB  PHE A  97      10.890   1.086   5.913  1.00 11.61           H  
ATOM   1499 2HB  PHE A  97       9.401   1.993   5.949  1.00 11.61           H  
ATOM   1500  HD1 PHE A  97      11.959   0.540   3.777  1.00 11.61           H  
ATOM   1501  HD2 PHE A  97       8.093   2.336   3.991  1.00 11.61           H  
ATOM   1502  HE1 PHE A  97      11.507  -0.186   1.468  1.00 11.61           H  
ATOM   1503  HE2 PHE A  97       7.625   1.586   1.666  1.00 11.61           H  
ATOM   1504  HZ  PHE A  97       9.340   0.334   0.413  1.00 11.61           H  
ATOM   1505  N   GLU A  98      10.171   4.292   7.593  1.00 12.23           N  
ATOM   1506  CA  GLU A  98      10.062   4.585   9.022  1.00 12.23           C  
ATOM   1507  C   GLU A  98      10.139   3.292   9.819  1.00 12.23           C  
ATOM   1508  O   GLU A  98       9.494   2.299   9.466  1.00 12.23           O  
ATOM   1509  CB  GLU A  98       8.775   5.357   9.345  1.00 12.23           C  
ATOM   1510  CG  GLU A  98       8.624   5.802  10.817  1.00 12.23           C  
ATOM   1511  CD  GLU A  98       9.643   6.873  11.249  1.00 12.23           C  
ATOM   1512  OE1 GLU A  98       9.854   7.806  10.517  1.00 12.23           O  
ATOM   1513  OE2 GLU A  98      10.197   6.741  12.318  1.00 12.23           O  
ATOM   1514  H   GLU A  98       9.493   4.714   6.955  1.00 12.23           H  
ATOM   1515  HA  GLU A  98      10.911   5.207   9.309  1.00 12.23           H  
ATOM   1516 1HB  GLU A  98       8.726   6.254   8.725  1.00 12.23           H  
ATOM   1517 2HB  GLU A  98       7.910   4.745   9.090  1.00 12.23           H  
ATOM   1518 1HG  GLU A  98       7.620   6.206  10.948  1.00 12.23           H  
ATOM   1519 2HG  GLU A  98       8.714   4.949  11.461  1.00 12.23           H  
ATOM   1520  N   VAL A  99      10.893   3.304  10.916  1.00 12.54           N  
ATOM   1521  CA  VAL A  99      11.042   2.106  11.731  1.00 12.54           C  
ATOM   1522  C   VAL A  99       9.686   1.491  12.059  1.00 12.54           C  
ATOM   1523  O   VAL A  99       9.550   0.270  12.042  1.00 12.54           O  
ATOM   1524  CB  VAL A  99      11.789   2.398  13.033  1.00 12.54           C  
ATOM   1525  CG1 VAL A  99      11.707   1.178  13.937  1.00 12.54           C  
ATOM   1526  CG2 VAL A  99      13.236   2.722  12.711  1.00 12.54           C  
ATOM   1527  H   VAL A  99      11.387   4.152  11.164  1.00 12.54           H  
ATOM   1528  HA  VAL A  99      11.637   1.391  11.167  1.00 12.54           H  
ATOM   1529  HB  VAL A  99      11.319   3.240  13.547  1.00 12.54           H  
ATOM   1530 1HG1 VAL A  99      12.235   1.381  14.867  1.00 12.54           H  
ATOM   1531 2HG1 VAL A  99      10.661   0.954  14.154  1.00 12.54           H  
ATOM   1532 3HG1 VAL A  99      12.168   0.321  13.436  1.00 12.54           H  
ATOM   1533 1HG2 VAL A  99      13.779   2.925  13.633  1.00 12.54           H  
ATOM   1534 2HG2 VAL A  99      13.690   1.871  12.203  1.00 12.54           H  
ATOM   1535 3HG2 VAL A  99      13.278   3.598  12.063  1.00 12.54           H  
ATOM   1536  N   THR A 100       8.687   2.306  12.365  1.00 12.44           N  
ATOM   1537  CA  THR A 100       7.370   1.753  12.617  1.00 12.44           C  
ATOM   1538  C   THR A 100       6.874   0.929  11.431  1.00 12.44           C  
ATOM   1539  O   THR A 100       6.394  -0.184  11.611  1.00 12.44           O  
ATOM   1540  CB  THR A 100       6.364   2.855  12.909  1.00 12.44           C  
ATOM   1541  OG1 THR A 100       6.726   3.508  14.123  1.00 12.44           O  
ATOM   1542  CG2 THR A 100       4.972   2.279  12.965  1.00 12.44           C  
ATOM   1543  H   THR A 100       8.840   3.304  12.393  1.00 12.44           H  
ATOM   1544  HA  THR A 100       7.427   1.102  13.492  1.00 12.44           H  
ATOM   1545  HB  THR A 100       6.411   3.589  12.125  1.00 12.44           H  
ATOM   1546  HG1 THR A 100       6.861   2.839  14.825  1.00 12.44           H  
ATOM   1547 1HG2 THR A 100       4.252   3.063  13.167  1.00 12.44           H  
ATOM   1548 2HG2 THR A 100       4.741   1.816  12.015  1.00 12.44           H  
ATOM   1549 3HG2 THR A 100       4.932   1.538  13.733  1.00 12.44           H  
ATOM   1550  N   ALA A 101       7.002   1.462  10.212  1.00 11.92           N  
ATOM   1551  CA  ALA A 101       6.582   0.757   9.000  1.00 11.92           C  
ATOM   1552  C   ALA A 101       7.373  -0.535   8.851  1.00 11.92           C  
ATOM   1553  O   ALA A 101       6.882  -1.534   8.326  1.00 11.92           O  
ATOM   1554  CB  ALA A 101       6.778   1.623   7.771  1.00 11.92           C  
ATOM   1555  H   ALA A 101       7.440   2.368  10.118  1.00 11.92           H  
ATOM   1556  HA  ALA A 101       5.527   0.509   9.094  1.00 11.92           H  
ATOM   1557 1HB  ALA A 101       6.448   1.085   6.885  1.00 11.92           H  
ATOM   1558 2HB  ALA A 101       6.208   2.532   7.868  1.00 11.92           H  
ATOM   1559 3HB  ALA A 101       7.827   1.872   7.671  1.00 11.92           H  
ATOM   1560  N   ALA A 102       8.626  -0.481   9.292  1.00 11.11           N  
ATOM   1561  CA  ALA A 102       9.545  -1.598   9.253  1.00 11.11           C  
ATOM   1562  C   ALA A 102       9.296  -2.609  10.364  1.00 11.11           C  
ATOM   1563  O   ALA A 102       9.656  -3.773  10.226  1.00 11.11           O  
ATOM   1564  CB  ALA A 102      10.959  -1.086   9.366  1.00 11.11           C  
ATOM   1565  H   ALA A 102       8.958   0.406   9.669  1.00 11.11           H  
ATOM   1566  HA  ALA A 102       9.408  -2.105   8.304  1.00 11.11           H  
ATOM   1567 1HB  ALA A 102      11.661  -1.918   9.299  1.00 11.11           H  
ATOM   1568 2HB  ALA A 102      11.158  -0.362   8.577  1.00 11.11           H  
ATOM   1569 3HB  ALA A 102      11.068  -0.607  10.312  1.00 11.11           H  
ATOM   1570  N   ALA A 103       8.654  -2.201  11.454  1.00 10.20           N  
ATOM   1571  CA  ALA A 103       8.417  -3.109  12.568  1.00 10.20           C  
ATOM   1572  C   ALA A 103       7.805  -4.462  12.128  1.00 10.20           C  
ATOM   1573  O   ALA A 103       8.344  -5.488  12.530  1.00 10.20           O  
ATOM   1574  CB  ALA A 103       7.546  -2.430  13.619  1.00 10.20           C  
ATOM   1575  H   ALA A 103       8.386  -1.221  11.541  1.00 10.20           H  
ATOM   1576  HA  ALA A 103       9.384  -3.323  13.026  1.00 10.20           H  
ATOM   1577 1HB  ALA A 103       7.422  -3.090  14.474  1.00 10.20           H  
ATOM   1578 2HB  ALA A 103       8.038  -1.510  13.935  1.00 10.20           H  
ATOM   1579 3HB  ALA A 103       6.578  -2.180  13.227  1.00 10.20           H  
ATOM   1580  N   PRO A 104       6.724  -4.560  11.308  1.00  9.34           N  
ATOM   1581  CA  PRO A 104       6.180  -5.827  10.833  1.00  9.34           C  
ATOM   1582  C   PRO A 104       7.156  -6.597   9.950  1.00  9.34           C  
ATOM   1583  O   PRO A 104       7.061  -7.815   9.809  1.00  9.34           O  
ATOM   1584  CB  PRO A 104       4.955  -5.386  10.038  1.00  9.34           C  
ATOM   1585  CG  PRO A 104       5.223  -3.961   9.682  1.00  9.34           C  
ATOM   1586  CD  PRO A 104       5.916  -3.401  10.872  1.00  9.34           C  
ATOM   1587  HA  PRO A 104       5.878  -6.434  11.698  1.00  9.34           H  
ATOM   1588 1HB  PRO A 104       4.818  -6.031   9.163  1.00  9.34           H  
ATOM   1589 2HB  PRO A 104       4.060  -5.483  10.644  1.00  9.34           H  
ATOM   1590 1HG  PRO A 104       5.847  -3.905   8.780  1.00  9.34           H  
ATOM   1591 2HG  PRO A 104       4.311  -3.434   9.447  1.00  9.34           H  
ATOM   1592 1HD  PRO A 104       6.449  -2.564  10.548  1.00  9.34           H  
ATOM   1593 2HD  PRO A 104       5.173  -3.136  11.636  1.00  9.34           H  
ATOM   1594  N   VAL A 105       8.125  -5.907   9.364  1.00  8.59           N  
ATOM   1595  CA  VAL A 105       9.095  -6.570   8.526  1.00  8.59           C  
ATOM   1596  C   VAL A 105      10.071  -7.225   9.458  1.00  8.59           C  
ATOM   1597  O   VAL A 105      10.429  -8.381   9.278  1.00  8.59           O  
ATOM   1598  CB  VAL A 105       9.793  -5.579   7.590  1.00  8.59           C  
ATOM   1599  CG1 VAL A 105      10.876  -6.245   6.828  1.00  8.59           C  
ATOM   1600  CG2 VAL A 105       8.771  -5.002   6.677  1.00  8.59           C  
ATOM   1601  H   VAL A 105       8.238  -4.914   9.518  1.00  8.59           H  
ATOM   1602  HA  VAL A 105       8.598  -7.334   7.928  1.00  8.59           H  
ATOM   1603  HB  VAL A 105      10.258  -4.795   8.166  1.00  8.59           H  
ATOM   1604 1HG1 VAL A 105      11.351  -5.508   6.184  1.00  8.59           H  
ATOM   1605 2HG1 VAL A 105      11.601  -6.653   7.515  1.00  8.59           H  
ATOM   1606 3HG1 VAL A 105      10.449  -7.030   6.234  1.00  8.59           H  
ATOM   1607 1HG2 VAL A 105       9.245  -4.313   6.023  1.00  8.59           H  
ATOM   1608 2HG2 VAL A 105       8.313  -5.791   6.096  1.00  8.59           H  
ATOM   1609 3HG2 VAL A 105       8.009  -4.487   7.265  1.00  8.59           H  
ATOM   1610  N   ALA A 106      10.474  -6.478  10.484  1.00  8.01           N  
ATOM   1611  CA  ALA A 106      11.381  -6.980  11.496  1.00  8.01           C  
ATOM   1612  C   ALA A 106      10.778  -8.189  12.204  1.00  8.01           C  
ATOM   1613  O   ALA A 106      11.491  -9.146  12.502  1.00  8.01           O  
ATOM   1614  CB  ALA A 106      11.695  -5.890  12.498  1.00  8.01           C  
ATOM   1615  H   ALA A 106      10.127  -5.525  10.555  1.00  8.01           H  
ATOM   1616  HA  ALA A 106      12.299  -7.292  11.005  1.00  8.01           H  
ATOM   1617 1HB  ALA A 106      12.393  -6.269  13.239  1.00  8.01           H  
ATOM   1618 2HB  ALA A 106      12.136  -5.036  11.984  1.00  8.01           H  
ATOM   1619 3HB  ALA A 106      10.786  -5.575  12.993  1.00  8.01           H  
ATOM   1620  N   VAL A 107       9.462  -8.165  12.454  1.00  7.61           N  
ATOM   1621  CA  VAL A 107       8.801  -9.298  13.096  1.00  7.61           C  
ATOM   1622  C   VAL A 107       8.691 -10.480  12.135  1.00  7.61           C  
ATOM   1623  O   VAL A 107       9.001 -11.612  12.512  1.00  7.61           O  
ATOM   1624  CB  VAL A 107       7.410  -8.917  13.640  1.00  7.61           C  
ATOM   1625  CG1 VAL A 107       6.686 -10.184  14.146  1.00  7.61           C  
ATOM   1626  CG2 VAL A 107       7.559  -7.924  14.792  1.00  7.61           C  
ATOM   1627  H   VAL A 107       8.929  -7.326  12.226  1.00  7.61           H  
ATOM   1628  HA  VAL A 107       9.406  -9.603  13.950  1.00  7.61           H  
ATOM   1629  HB  VAL A 107       6.831  -8.464  12.851  1.00  7.61           H  
ATOM   1630 1HG1 VAL A 107       5.701  -9.922  14.528  1.00  7.61           H  
ATOM   1631 2HG1 VAL A 107       6.579 -10.897  13.333  1.00  7.61           H  
ATOM   1632 3HG1 VAL A 107       7.274 -10.634  14.944  1.00  7.61           H  
ATOM   1633 1HG2 VAL A 107       6.574  -7.653  15.174  1.00  7.61           H  
ATOM   1634 2HG2 VAL A 107       8.142  -8.385  15.595  1.00  7.61           H  
ATOM   1635 3HG2 VAL A 107       8.068  -7.031  14.445  1.00  7.61           H  
ATOM   1636  N   ALA A 108       8.266 -10.234  10.888  1.00  7.40           N  
ATOM   1637  CA  ALA A 108       8.167 -11.314   9.913  1.00  7.40           C  
ATOM   1638  C   ALA A 108       9.531 -11.934   9.715  1.00  7.40           C  
ATOM   1639  O   ALA A 108       9.678 -13.150   9.585  1.00  7.40           O  
ATOM   1640  CB  ALA A 108       7.669 -10.782   8.579  1.00  7.40           C  
ATOM   1641  H   ALA A 108       7.996  -9.295  10.601  1.00  7.40           H  
ATOM   1642  HA  ALA A 108       7.481 -12.070  10.295  1.00  7.40           H  
ATOM   1643 1HB  ALA A 108       7.611 -11.595   7.866  1.00  7.40           H  
ATOM   1644 2HB  ALA A 108       6.691 -10.333   8.702  1.00  7.40           H  
ATOM   1645 3HB  ALA A 108       8.361 -10.028   8.216  1.00  7.40           H  
ATOM   1646  N   ALA A 109      10.545 -11.079   9.708  1.00  7.38           N  
ATOM   1647  CA  ALA A 109      11.909 -11.497   9.556  1.00  7.38           C  
ATOM   1648  C   ALA A 109      12.367 -12.302  10.745  1.00  7.38           C  
ATOM   1649  O   ALA A 109      12.927 -13.383  10.578  1.00  7.38           O  
ATOM   1650  CB  ALA A 109      12.783 -10.292   9.386  1.00  7.38           C  
ATOM   1651  H   ALA A 109      10.365 -10.086   9.795  1.00  7.38           H  
ATOM   1652  HA  ALA A 109      11.968 -12.131   8.683  1.00  7.38           H  
ATOM   1653 1HB  ALA A 109      13.786 -10.585   9.268  1.00  7.38           H  
ATOM   1654 2HB  ALA A 109      12.468  -9.725   8.520  1.00  7.38           H  
ATOM   1655 3HB  ALA A 109      12.697  -9.677  10.268  1.00  7.38           H  
ATOM   1656  N   ALA A 110      12.060 -11.829  11.958  1.00  7.54           N  
ATOM   1657  CA  ALA A 110      12.424 -12.532  13.181  1.00  7.54           C  
ATOM   1658  C   ALA A 110      11.786 -13.902  13.184  1.00  7.54           C  
ATOM   1659  O   ALA A 110      12.350 -14.876  13.677  1.00  7.54           O  
ATOM   1660  CB  ALA A 110      11.992 -11.758  14.408  1.00  7.54           C  
ATOM   1661  H   ALA A 110      11.598 -10.928  12.050  1.00  7.54           H  
ATOM   1662  HA  ALA A 110      13.503 -12.641  13.197  1.00  7.54           H  
ATOM   1663 1HB  ALA A 110      12.300 -12.300  15.291  1.00  7.54           H  
ATOM   1664 2HB  ALA A 110      12.459 -10.773  14.402  1.00  7.54           H  
ATOM   1665 3HB  ALA A 110      10.908 -11.644  14.401  1.00  7.54           H  
ATOM   1666  N   GLY A 111      10.599 -13.964  12.595  1.00  7.84           N  
ATOM   1667  CA  GLY A 111       9.824 -15.165  12.483  1.00  7.84           C  
ATOM   1668  C   GLY A 111      10.251 -16.090  11.354  1.00  7.84           C  
ATOM   1669  O   GLY A 111       9.686 -17.169  11.231  1.00  7.84           O  
ATOM   1670  H   GLY A 111      10.181 -13.105  12.240  1.00  7.84           H  
ATOM   1671 1HA  GLY A 111       9.859 -15.705  13.420  1.00  7.84           H  
ATOM   1672 2HA  GLY A 111       8.791 -14.870  12.316  1.00  7.84           H  
ATOM   1673  N   ALA A 112      11.235 -15.709  10.532  1.00  8.22           N  
ATOM   1674  CA  ALA A 112      11.621 -16.586   9.437  1.00  8.22           C  
ATOM   1675  C   ALA A 112      13.022 -17.208   9.559  1.00  8.22           C  
ATOM   1676  O   ALA A 112      13.173 -18.369   9.954  1.00  8.22           O  
ATOM   1677  CB  ALA A 112      11.531 -15.807   8.152  1.00  8.22           C  
ATOM   1678  H   ALA A 112      11.708 -14.817  10.658  1.00  8.22           H  
ATOM   1679  HA  ALA A 112      10.909 -17.397   9.393  1.00  8.22           H  
ATOM   1680 1HB  ALA A 112      11.767 -16.453   7.306  1.00  8.22           H  
ATOM   1681 2HB  ALA A 112      10.520 -15.413   8.039  1.00  8.22           H  
ATOM   1682 3HB  ALA A 112      12.230 -14.980   8.198  1.00  8.22           H  
ATOM   1683  N   ALA A 113      14.065 -16.459   9.193  1.00  8.65           N  
ATOM   1684  CA  ALA A 113      15.399 -17.068   9.190  1.00  8.65           C  
ATOM   1685  C   ALA A 113      15.937 -17.385  10.606  1.00  8.65           C  
ATOM   1686  O   ALA A 113      16.223 -18.557  10.878  1.00  8.65           O  
ATOM   1687  CB  ALA A 113      16.373 -16.236   8.371  1.00  8.65           C  
ATOM   1688  H   ALA A 113      13.935 -15.497   8.907  1.00  8.65           H  
ATOM   1689  HA  ALA A 113      15.310 -18.022   8.669  1.00  8.65           H  
ATOM   1690 1HB  ALA A 113      17.316 -16.767   8.318  1.00  8.65           H  
ATOM   1691 2HB  ALA A 113      15.975 -16.117   7.355  1.00  8.65           H  
ATOM   1692 3HB  ALA A 113      16.548 -15.291   8.768  1.00  8.65           H  
ATOM   1693  N   PRO A 114      16.075 -16.421  11.557  1.00  9.08           N  
ATOM   1694  CA  PRO A 114      16.528 -16.707  12.896  1.00  9.08           C  
ATOM   1695  C   PRO A 114      15.526 -17.568  13.620  1.00  9.08           C  
ATOM   1696  O   PRO A 114      15.892 -18.228  14.579  1.00  9.08           O  
ATOM   1697  CB  PRO A 114      16.667 -15.332  13.540  1.00  9.08           C  
ATOM   1698  CG  PRO A 114      15.758 -14.464  12.755  1.00  9.08           C  
ATOM   1699  CD  PRO A 114      15.800 -14.997  11.341  1.00  9.08           C  
ATOM   1700  HA  PRO A 114      17.502 -17.215  12.845  1.00  9.08           H  
ATOM   1701 1HB  PRO A 114      16.367 -15.397  14.597  1.00  9.08           H  
ATOM   1702 2HB  PRO A 114      17.710 -15.005  13.533  1.00  9.08           H  
ATOM   1703 1HG  PRO A 114      14.765 -14.540  13.190  1.00  9.08           H  
ATOM   1704 2HG  PRO A 114      16.062 -13.412  12.827  1.00  9.08           H  
ATOM   1705 1HD  PRO A 114      14.842 -14.819  10.905  1.00  9.08           H  
ATOM   1706 2HD  PRO A 114      16.609 -14.505  10.814  1.00  9.08           H  
ATOM   1707  N   ALA A 115      14.259 -17.577  13.176  1.00  9.45           N  
ATOM   1708  CA  ALA A 115      13.281 -18.444  13.811  1.00  9.45           C  
ATOM   1709  C   ALA A 115      13.696 -19.871  13.588  1.00  9.45           C  
ATOM   1710  O   ALA A 115      13.618 -20.687  14.497  1.00  9.45           O  
ATOM   1711  CB  ALA A 115      11.894 -18.225  13.282  1.00  9.45           C  
ATOM   1712  H   ALA A 115      13.971 -16.997  12.400  1.00  9.45           H  
ATOM   1713  HA  ALA A 115      13.283 -18.239  14.879  1.00  9.45           H  
ATOM   1714 1HB  ALA A 115      11.192 -18.887  13.787  1.00  9.45           H  
ATOM   1715 2HB  ALA A 115      11.623 -17.215  13.470  1.00  9.45           H  
ATOM   1716 3HB  ALA A 115      11.871 -18.425  12.217  1.00  9.45           H  
ATOM   1717  N   GLY A 116      14.187 -20.169  12.385  1.00  9.74           N  
ATOM   1718  CA  GLY A 116      14.665 -21.507  12.083  1.00  9.74           C  
ATOM   1719  C   GLY A 116      15.781 -21.853  13.061  1.00  9.74           C  
ATOM   1720  O   GLY A 116      15.777 -22.917  13.689  1.00  9.74           O  
ATOM   1721  H   GLY A 116      14.197 -19.456  11.648  1.00  9.74           H  
ATOM   1722 1HA  GLY A 116      13.845 -22.222  12.171  1.00  9.74           H  
ATOM   1723 2HA  GLY A 116      15.034 -21.543  11.059  1.00  9.74           H  
ATOM   1724  N   ALA A 117      16.760 -20.953  13.168  1.00  9.98           N  
ATOM   1725  CA  ALA A 117      17.879 -21.178  14.084  1.00  9.98           C  
ATOM   1726  C   ALA A 117      17.398 -21.311  15.535  1.00  9.98           C  
ATOM   1727  O   ALA A 117      17.905 -22.142  16.299  1.00  9.98           O  
ATOM   1728  CB  ALA A 117      18.874 -20.044  13.977  1.00  9.98           C  
ATOM   1729  H   ALA A 117      16.697 -20.101  12.601  1.00  9.98           H  
ATOM   1730  HA  ALA A 117      18.363 -22.115  13.802  1.00  9.98           H  
ATOM   1731 1HB  ALA A 117      19.714 -20.233  14.641  1.00  9.98           H  
ATOM   1732 2HB  ALA A 117      19.227 -19.974  12.952  1.00  9.98           H  
ATOM   1733 3HB  ALA A 117      18.390 -19.112  14.261  1.00  9.98           H  
ATOM   1734  N   ALA A 118      16.409 -20.492  15.911  1.00 10.22           N  
ATOM   1735  CA  ALA A 118      15.842 -20.527  17.244  1.00 10.22           C  
ATOM   1736  C   ALA A 118      15.220 -21.874  17.466  1.00 10.22           C  
ATOM   1737  O   ALA A 118      15.370 -22.451  18.531  1.00 10.22           O  
ATOM   1738  CB  ALA A 118      14.808 -19.432  17.436  1.00 10.22           C  
ATOM   1739  H   ALA A 118      16.044 -19.821  15.254  1.00 10.22           H  
ATOM   1740  HA  ALA A 118      16.645 -20.389  17.964  1.00 10.22           H  
ATOM   1741 1HB  ALA A 118      14.406 -19.477  18.443  1.00 10.22           H  
ATOM   1742 2HB  ALA A 118      15.277 -18.465  17.271  1.00 10.22           H  
ATOM   1743 3HB  ALA A 118      14.007 -19.571  16.726  1.00 10.22           H  
ATOM   1744  N   VAL A 119      14.574 -22.415  16.445  1.00 10.52           N  
ATOM   1745  CA  VAL A 119      13.990 -23.716  16.593  1.00 10.52           C  
ATOM   1746  C   VAL A 119      15.028 -24.765  16.878  1.00 10.52           C  
ATOM   1747  O   VAL A 119      14.810 -25.622  17.723  1.00 10.52           O  
ATOM   1748  CB  VAL A 119      13.159 -24.148  15.410  1.00 10.52           C  
ATOM   1749  CG1 VAL A 119      12.873 -25.556  15.627  1.00 10.52           C  
ATOM   1750  CG2 VAL A 119      11.845 -23.357  15.389  1.00 10.52           C  
ATOM   1751  H   VAL A 119      14.459 -21.900  15.575  1.00 10.52           H  
ATOM   1752  HA  VAL A 119      13.308 -23.672  17.437  1.00 10.52           H  
ATOM   1753  HB  VAL A 119      13.700 -24.018  14.482  1.00 10.52           H  
ATOM   1754 1HG1 VAL A 119      12.255 -25.937  14.857  1.00 10.52           H  
ATOM   1755 2HG1 VAL A 119      13.794 -26.135  15.668  1.00 10.52           H  
ATOM   1756 3HG1 VAL A 119      12.374 -25.612  16.562  1.00 10.52           H  
ATOM   1757 1HG2 VAL A 119      11.225 -23.692  14.581  1.00 10.52           H  
ATOM   1758 2HG2 VAL A 119      11.321 -23.511  16.327  1.00 10.52           H  
ATOM   1759 3HG2 VAL A 119      12.044 -22.306  15.266  1.00 10.52           H  
ATOM   1760  N   GLU A 120      16.167 -24.733  16.205  1.00 10.91           N  
ATOM   1761  CA  GLU A 120      17.138 -25.753  16.572  1.00 10.91           C  
ATOM   1762  C   GLU A 120      17.528 -25.559  18.048  1.00 10.91           C  
ATOM   1763  O   GLU A 120      17.587 -26.508  18.830  1.00 10.91           O  
ATOM   1764  CB  GLU A 120      18.373 -25.682  15.671  1.00 10.91           C  
ATOM   1765  CG  GLU A 120      18.113 -26.116  14.224  1.00 10.91           C  
ATOM   1766  CD  GLU A 120      19.342 -26.036  13.331  1.00 10.91           C  
ATOM   1767  OE1 GLU A 120      20.358 -25.555  13.777  1.00 10.91           O  
ATOM   1768  OE2 GLU A 120      19.260 -26.471  12.205  1.00 10.91           O  
ATOM   1769  H   GLU A 120      16.326 -24.032  15.478  1.00 10.91           H  
ATOM   1770  HA  GLU A 120      16.676 -26.735  16.463  1.00 10.91           H  
ATOM   1771 1HB  GLU A 120      18.746 -24.656  15.651  1.00 10.91           H  
ATOM   1772 2HB  GLU A 120      19.159 -26.312  16.081  1.00 10.91           H  
ATOM   1773 1HG  GLU A 120      17.738 -27.139  14.226  1.00 10.91           H  
ATOM   1774 2HG  GLU A 120      17.330 -25.473  13.812  1.00 10.91           H  
ATOM   1775  N   ALA A 121      17.709 -24.308  18.463  1.00 11.37           N  
ATOM   1776  CA  ALA A 121      18.041 -24.013  19.854  1.00 11.37           C  
ATOM   1777  C   ALA A 121      16.918 -24.470  20.805  1.00 11.37           C  
ATOM   1778  O   ALA A 121      17.181 -24.909  21.932  1.00 11.37           O  
ATOM   1779  CB  ALA A 121      18.319 -22.530  20.018  1.00 11.37           C  
ATOM   1780  H   ALA A 121      17.643 -23.543  17.786  1.00 11.37           H  
ATOM   1781  HA  ALA A 121      18.944 -24.568  20.109  1.00 11.37           H  
ATOM   1782 1HB  ALA A 121      18.606 -22.324  21.046  1.00 11.37           H  
ATOM   1783 2HB  ALA A 121      19.130 -22.242  19.352  1.00 11.37           H  
ATOM   1784 3HB  ALA A 121      17.435 -21.962  19.770  1.00 11.37           H  
ATOM   1785  N   ALA A 122      15.669 -24.411  20.324  1.00 11.84           N  
ATOM   1786  CA  ALA A 122      14.453 -24.756  21.061  1.00 11.84           C  
ATOM   1787  C   ALA A 122      14.430 -26.208  21.499  1.00 11.84           C  
ATOM   1788  O   ALA A 122      13.612 -26.594  22.346  1.00 11.84           O  
ATOM   1789  CB  ALA A 122      13.205 -24.482  20.237  1.00 11.84           C  
ATOM   1790  H   ALA A 122      15.550 -24.048  19.384  1.00 11.84           H  
ATOM   1791  HA  ALA A 122      14.430 -24.132  21.941  1.00 11.84           H  
ATOM   1792 1HB  ALA A 122      12.346 -24.691  20.826  1.00 11.84           H  
ATOM   1793 2HB  ALA A 122      13.175 -23.448  19.930  1.00 11.84           H  
ATOM   1794 3HB  ALA A 122      13.194 -25.112  19.367  1.00 11.84           H  
ATOM   1795  N   GLU A 123      15.264 -27.036  20.867  1.00 12.29           N  
ATOM   1796  CA  GLU A 123      15.340 -28.444  21.187  1.00 12.29           C  
ATOM   1797  C   GLU A 123      16.368 -28.721  22.307  1.00 12.29           C  
ATOM   1798  O   GLU A 123      16.397 -29.824  22.856  1.00 12.29           O  
ATOM   1799  CB  GLU A 123      15.695 -29.227  19.915  1.00 12.29           C  
ATOM   1800  CG  GLU A 123      14.629 -29.123  18.800  1.00 12.29           C  
ATOM   1801  CD  GLU A 123      14.991 -29.862  17.503  1.00 12.29           C  
ATOM   1802  OE1 GLU A 123      15.668 -30.879  17.550  1.00 12.29           O  
ATOM   1803  OE2 GLU A 123      14.548 -29.434  16.455  1.00 12.29           O  
ATOM   1804  H   GLU A 123      15.910 -26.678  20.157  1.00 12.29           H  
ATOM   1805  HA  GLU A 123      14.360 -28.771  21.533  1.00 12.29           H  
ATOM   1806 1HB  GLU A 123      16.639 -28.859  19.516  1.00 12.29           H  
ATOM   1807 2HB  GLU A 123      15.827 -30.280  20.158  1.00 12.29           H  
ATOM   1808 1HG  GLU A 123      13.688 -29.520  19.176  1.00 12.29           H  
ATOM   1809 2HG  GLU A 123      14.474 -28.067  18.575  1.00 12.29           H  
ATOM   1810  N   GLU A 124      17.231 -27.736  22.626  1.00 12.71           N  
ATOM   1811  CA  GLU A 124      18.284 -27.923  23.637  1.00 12.71           C  
ATOM   1812  C   GLU A 124      18.140 -27.018  24.872  1.00 12.71           C  
ATOM   1813  O   GLU A 124      18.409 -27.435  26.000  1.00 12.71           O  
ATOM   1814  CB  GLU A 124      19.661 -27.679  23.009  1.00 12.71           C  
ATOM   1815  CG  GLU A 124      20.051 -28.680  21.916  1.00 12.71           C  
ATOM   1816  CD  GLU A 124      21.426 -28.414  21.321  1.00 12.71           C  
ATOM   1817  OE1 GLU A 124      22.039 -27.440  21.691  1.00 12.71           O  
ATOM   1818  OE2 GLU A 124      21.861 -29.197  20.506  1.00 12.71           O  
ATOM   1819  H   GLU A 124      17.152 -26.833  22.167  1.00 12.71           H  
ATOM   1820  HA  GLU A 124      18.244 -28.955  23.981  1.00 12.71           H  
ATOM   1821 1HB  GLU A 124      19.680 -26.679  22.568  1.00 12.71           H  
ATOM   1822 2HB  GLU A 124      20.425 -27.709  23.785  1.00 12.71           H  
ATOM   1823 1HG  GLU A 124      20.034 -29.684  22.338  1.00 12.71           H  
ATOM   1824 2HG  GLU A 124      19.302 -28.637  21.123  1.00 12.71           H  
ATOM   1825  N   GLN A 125      17.716 -25.778  24.652  1.00 13.03           N  
ATOM   1826  CA  GLN A 125      17.565 -24.752  25.692  1.00 13.03           C  
ATOM   1827  C   GLN A 125      16.156 -24.226  25.552  1.00 13.03           C  
ATOM   1828  O   GLN A 125      15.909 -23.019  25.481  1.00 13.03           O  
ATOM   1829  CB  GLN A 125      18.586 -23.626  25.505  1.00 13.03           C  
ATOM   1830  CG  GLN A 125      20.040 -24.065  25.642  1.00 13.03           C  
ATOM   1831  CD  GLN A 125      21.022 -22.913  25.461  1.00 13.03           C  
ATOM   1832  OE1 GLN A 125      20.723 -21.762  25.794  1.00 13.03           O  
ATOM   1833  NE2 GLN A 125      22.202 -23.221  24.931  1.00 13.03           N  
ATOM   1834  H   GLN A 125      17.507 -25.510  23.692  1.00 13.03           H  
ATOM   1835  HA  GLN A 125      17.683 -25.203  26.677  1.00 13.03           H  
ATOM   1836 1HB  GLN A 125      18.459 -23.194  24.508  1.00 13.03           H  
ATOM   1837 2HB  GLN A 125      18.395 -22.837  26.230  1.00 13.03           H  
ATOM   1838 1HG  GLN A 125      20.183 -24.490  26.635  1.00 13.03           H  
ATOM   1839 2HG  GLN A 125      20.256 -24.816  24.880  1.00 13.03           H  
ATOM   1840 1HE2 GLN A 125      22.889 -22.508  24.786  1.00 13.03           H  
ATOM   1841 2HE2 GLN A 125      22.403 -24.169  24.671  1.00 13.03           H  
ATOM   1842  N   SER A 126      15.237 -25.170  25.502  1.00 13.23           N  
ATOM   1843  CA  SER A 126      13.878 -24.937  25.068  1.00 13.23           C  
ATOM   1844  C   SER A 126      13.103 -23.840  25.816  1.00 13.23           C  
ATOM   1845  O   SER A 126      12.446 -23.025  25.175  1.00 13.23           O  
ATOM   1846  CB  SER A 126      13.128 -26.247  25.152  1.00 13.23           C  
ATOM   1847  OG  SER A 126      11.923 -26.139  24.493  1.00 13.23           O  
ATOM   1848  H   SER A 126      15.535 -26.124  25.665  1.00 13.23           H  
ATOM   1849  HA  SER A 126      13.914 -24.643  24.028  1.00 13.23           H  
ATOM   1850 1HB  SER A 126      13.723 -27.056  24.730  1.00 13.23           H  
ATOM   1851 2HB  SER A 126      12.944 -26.488  26.197  1.00 13.23           H  
ATOM   1852  HG  SER A 126      12.216 -26.202  23.531  1.00 13.23           H  
ATOM   1853  N   GLU A 127      13.160 -23.778  27.153  1.00 13.30           N  
ATOM   1854  CA  GLU A 127      12.340 -22.741  27.799  1.00 13.30           C  
ATOM   1855  C   GLU A 127      12.834 -21.324  27.492  1.00 13.30           C  
ATOM   1856  O   GLU A 127      12.027 -20.416  27.259  1.00 13.30           O  
ATOM   1857  CB  GLU A 127      12.292 -22.941  29.319  1.00 13.30           C  
ATOM   1858  CG  GLU A 127      11.511 -24.190  29.796  1.00 13.30           C  
ATOM   1859  CD  GLU A 127      10.023 -24.163  29.455  1.00 13.30           C  
ATOM   1860  OE1 GLU A 127       9.346 -23.203  29.772  1.00 13.30           O  
ATOM   1861  OE2 GLU A 127       9.555 -25.107  28.867  1.00 13.30           O  
ATOM   1862  H   GLU A 127      13.715 -24.429  27.685  1.00 13.30           H  
ATOM   1863  HA  GLU A 127      11.329 -22.831  27.418  1.00 13.30           H  
ATOM   1864 1HB  GLU A 127      13.305 -23.015  29.709  1.00 13.30           H  
ATOM   1865 2HB  GLU A 127      11.831 -22.064  29.777  1.00 13.30           H  
ATOM   1866 1HG  GLU A 127      11.954 -25.075  29.336  1.00 13.30           H  
ATOM   1867 2HG  GLU A 127      11.624 -24.285  30.876  1.00 13.30           H  
ATOM   1868  N   PHE A 128      14.155 -21.135  27.456  1.00 13.27           N  
ATOM   1869  CA  PHE A 128      14.714 -19.833  27.120  1.00 13.27           C  
ATOM   1870  C   PHE A 128      14.317 -19.441  25.723  1.00 13.27           C  
ATOM   1871  O   PHE A 128      13.877 -18.317  25.465  1.00 13.27           O  
ATOM   1872  CB  PHE A 128      16.232 -19.795  27.198  1.00 13.27           C  
ATOM   1873  CG  PHE A 128      16.750 -18.483  26.663  1.00 13.27           C  
ATOM   1874  CD1 PHE A 128      16.715 -17.328  27.429  1.00 13.27           C  
ATOM   1875  CD2 PHE A 128      17.245 -18.402  25.363  1.00 13.27           C  
ATOM   1876  CE1 PHE A 128      17.165 -16.126  26.910  1.00 13.27           C  
ATOM   1877  CE2 PHE A 128      17.691 -17.208  24.844  1.00 13.27           C  
ATOM   1878  CZ  PHE A 128      17.651 -16.066  25.618  1.00 13.27           C  
ATOM   1879  H   PHE A 128      14.770 -21.912  27.647  1.00 13.27           H  
ATOM   1880  HA  PHE A 128      14.312 -19.091  27.810  1.00 13.27           H  
ATOM   1881 1HB  PHE A 128      16.556 -19.909  28.229  1.00 13.27           H  
ATOM   1882 2HB  PHE A 128      16.659 -20.610  26.611  1.00 13.27           H  
ATOM   1883  HD1 PHE A 128      16.323 -17.373  28.445  1.00 13.27           H  
ATOM   1884  HD2 PHE A 128      17.270 -19.303  24.751  1.00 13.27           H  
ATOM   1885  HE1 PHE A 128      17.130 -15.225  27.524  1.00 13.27           H  
ATOM   1886  HE2 PHE A 128      18.072 -17.163  23.825  1.00 13.27           H  
ATOM   1887  HZ  PHE A 128      18.003 -15.118  25.212  1.00 13.27           H  
ATOM   1888  N   VAL A 129      14.513 -20.363  24.805  1.00 13.17           N  
ATOM   1889  CA  VAL A 129      14.235 -20.090  23.427  1.00 13.17           C  
ATOM   1890  C   VAL A 129      12.769 -19.804  23.200  1.00 13.17           C  
ATOM   1891  O   VAL A 129      12.433 -18.920  22.417  1.00 13.17           O  
ATOM   1892  CB  VAL A 129      14.688 -21.229  22.578  1.00 13.17           C  
ATOM   1893  CG1 VAL A 129      14.242 -21.007  21.185  1.00 13.17           C  
ATOM   1894  CG2 VAL A 129      16.167 -21.326  22.667  1.00 13.17           C  
ATOM   1895  H   VAL A 129      14.873 -21.282  25.075  1.00 13.17           H  
ATOM   1896  HA  VAL A 129      14.807 -19.205  23.141  1.00 13.17           H  
ATOM   1897  HB  VAL A 129      14.236 -22.142  22.945  1.00 13.17           H  
ATOM   1898 1HG1 VAL A 129      14.572 -21.817  20.607  1.00 13.17           H  
ATOM   1899 2HG1 VAL A 129      13.158 -20.940  21.145  1.00 13.17           H  
ATOM   1900 3HG1 VAL A 129      14.677 -20.088  20.801  1.00 13.17           H  
ATOM   1901 1HG2 VAL A 129      16.489 -22.144  22.088  1.00 13.17           H  
ATOM   1902 2HG2 VAL A 129      16.623 -20.410  22.301  1.00 13.17           H  
ATOM   1903 3HG2 VAL A 129      16.464 -21.483  23.695  1.00 13.17           H  
ATOM   1904  N   LYS A 130      11.885 -20.574  23.842  1.00 13.02           N  
ATOM   1905  CA  LYS A 130      10.458 -20.314  23.745  1.00 13.02           C  
ATOM   1906  C   LYS A 130      10.186 -18.864  24.146  1.00 13.02           C  
ATOM   1907  O   LYS A 130       9.471 -18.148  23.435  1.00 13.02           O  
ATOM   1908  CB  LYS A 130       9.681 -21.294  24.624  1.00 13.02           C  
ATOM   1909  CG  LYS A 130       8.162 -21.112  24.640  1.00 13.02           C  
ATOM   1910  CD  LYS A 130       7.501 -22.204  25.486  1.00 13.02           C  
ATOM   1911  CE  LYS A 130       8.030 -22.144  26.917  1.00 13.02           C  
ATOM   1912  NZ  LYS A 130       7.353 -23.090  27.840  1.00 13.02           N  
ATOM   1913  H   LYS A 130      12.204 -21.335  24.439  1.00 13.02           H  
ATOM   1914  HA  LYS A 130      10.145 -20.448  22.711  1.00 13.02           H  
ATOM   1915 1HB  LYS A 130       9.894 -22.317  24.299  1.00 13.02           H  
ATOM   1916 2HB  LYS A 130      10.035 -21.209  25.651  1.00 13.02           H  
ATOM   1917 1HG  LYS A 130       7.911 -20.134  25.052  1.00 13.02           H  
ATOM   1918 2HG  LYS A 130       7.781 -21.170  23.622  1.00 13.02           H  
ATOM   1919 1HD  LYS A 130       6.419 -22.058  25.491  1.00 13.02           H  
ATOM   1920 2HD  LYS A 130       7.714 -23.183  25.058  1.00 13.02           H  
ATOM   1921 1HE  LYS A 130       9.086 -22.396  26.890  1.00 13.02           H  
ATOM   1922 2HE  LYS A 130       7.922 -21.133  27.304  1.00 13.02           H  
ATOM   1923 1HZ  LYS A 130       7.811 -23.004  28.762  1.00 13.02           H  
ATOM   1924 2HZ  LYS A 130       6.377 -22.881  27.916  1.00 13.02           H  
ATOM   1925 3HZ  LYS A 130       7.472 -24.035  27.506  1.00 13.02           H  
ATOM   1926  N   GLU A 131      10.771 -18.413  25.269  1.00 12.85           N  
ATOM   1927  CA  GLU A 131      10.589 -17.025  25.672  1.00 12.85           C  
ATOM   1928  C   GLU A 131      11.115 -16.085  24.583  1.00 12.85           C  
ATOM   1929  O   GLU A 131      10.471 -15.089  24.252  1.00 12.85           O  
ATOM   1930  CB  GLU A 131      11.292 -16.706  27.000  1.00 12.85           C  
ATOM   1931  CG  GLU A 131      11.030 -15.264  27.472  1.00 12.85           C  
ATOM   1932  CD  GLU A 131      11.691 -14.866  28.796  1.00 12.85           C  
ATOM   1933  OE1 GLU A 131      12.413 -15.643  29.366  1.00 12.85           O  
ATOM   1934  OE2 GLU A 131      11.439 -13.761  29.231  1.00 12.85           O  
ATOM   1935  H   GLU A 131      11.341 -19.040  25.844  1.00 12.85           H  
ATOM   1936  HA  GLU A 131       9.522 -16.841  25.796  1.00 12.85           H  
ATOM   1937 1HB  GLU A 131      10.956 -17.399  27.772  1.00 12.85           H  
ATOM   1938 2HB  GLU A 131      12.366 -16.834  26.889  1.00 12.85           H  
ATOM   1939 1HG  GLU A 131      11.393 -14.599  26.690  1.00 12.85           H  
ATOM   1940 2HG  GLU A 131       9.954 -15.118  27.555  1.00 12.85           H  
ATOM   1941  N   ALA A 132      12.288 -16.393  24.016  1.00 12.69           N  
ATOM   1942  CA  ALA A 132      12.837 -15.531  22.975  1.00 12.69           C  
ATOM   1943  C   ALA A 132      11.888 -15.459  21.781  1.00 12.69           C  
ATOM   1944  O   ALA A 132      11.663 -14.379  21.232  1.00 12.69           O  
ATOM   1945  CB  ALA A 132      14.195 -16.041  22.524  1.00 12.69           C  
ATOM   1946  H   ALA A 132      12.803 -17.214  24.335  1.00 12.69           H  
ATOM   1947  HA  ALA A 132      12.950 -14.531  23.388  1.00 12.69           H  
ATOM   1948 1HB  ALA A 132      14.598 -15.376  21.764  1.00 12.69           H  
ATOM   1949 2HB  ALA A 132      14.872 -16.077  23.381  1.00 12.69           H  
ATOM   1950 3HB  ALA A 132      14.090 -17.037  22.109  1.00 12.69           H  
ATOM   1951  N   ALA A 133      11.303 -16.596  21.398  1.00 12.57           N  
ATOM   1952  CA  ALA A 133      10.382 -16.624  20.275  1.00 12.57           C  
ATOM   1953  C   ALA A 133       9.189 -15.743  20.578  1.00 12.57           C  
ATOM   1954  O   ALA A 133       8.712 -15.010  19.708  1.00 12.57           O  
ATOM   1955  CB  ALA A 133       9.940 -18.040  19.980  1.00 12.57           C  
ATOM   1956  H   ALA A 133      11.525 -17.459  21.887  1.00 12.57           H  
ATOM   1957  HA  ALA A 133      10.893 -16.225  19.403  1.00 12.57           H  
ATOM   1958 1HB  ALA A 133       9.264 -18.043  19.128  1.00 12.57           H  
ATOM   1959 2HB  ALA A 133      10.814 -18.652  19.759  1.00 12.57           H  
ATOM   1960 3HB  ALA A 133       9.427 -18.444  20.852  1.00 12.57           H  
ATOM   1961  N   ALA A 134       8.726 -15.779  21.836  1.00 12.51           N  
ATOM   1962  CA  ALA A 134       7.621 -14.936  22.259  1.00 12.51           C  
ATOM   1963  C   ALA A 134       8.012 -13.468  22.111  1.00 12.51           C  
ATOM   1964  O   ALA A 134       7.222 -12.646  21.658  1.00 12.51           O  
ATOM   1965  CB  ALA A 134       7.221 -15.238  23.689  1.00 12.51           C  
ATOM   1966  H   ALA A 134       9.145 -16.427  22.506  1.00 12.51           H  
ATOM   1967  HA  ALA A 134       6.770 -15.146  21.621  1.00 12.51           H  
ATOM   1968 1HB  ALA A 134       6.379 -14.612  23.970  1.00 12.51           H  
ATOM   1969 2HB  ALA A 134       6.942 -16.289  23.768  1.00 12.51           H  
ATOM   1970 3HB  ALA A 134       8.048 -15.040  24.352  1.00 12.51           H  
ATOM   1971  N   LYS A 135       9.261 -13.141  22.438  1.00 12.50           N  
ATOM   1972  CA  LYS A 135       9.725 -11.764  22.313  1.00 12.50           C  
ATOM   1973  C   LYS A 135       9.936 -11.357  20.858  1.00 12.50           C  
ATOM   1974  O   LYS A 135       9.905 -10.171  20.539  1.00 12.50           O  
ATOM   1975  CB  LYS A 135      10.979 -11.544  23.155  1.00 12.50           C  
ATOM   1976  CG  LYS A 135      10.691 -11.580  24.658  1.00 12.50           C  
ATOM   1977  CD  LYS A 135      11.939 -11.394  25.500  1.00 12.50           C  
ATOM   1978  CE  LYS A 135      11.573 -11.365  26.982  1.00 12.50           C  
ATOM   1979  NZ  LYS A 135      12.771 -11.281  27.865  1.00 12.50           N  
ATOM   1980  H   LYS A 135       9.881 -13.855  22.825  1.00 12.50           H  
ATOM   1981  HA  LYS A 135       8.950 -11.112  22.716  1.00 12.50           H  
ATOM   1982 1HB  LYS A 135      11.712 -12.316  22.925  1.00 12.50           H  
ATOM   1983 2HB  LYS A 135      11.423 -10.580  22.910  1.00 12.50           H  
ATOM   1984 1HG  LYS A 135       9.969 -10.802  24.908  1.00 12.50           H  
ATOM   1985 2HG  LYS A 135      10.250 -12.548  24.905  1.00 12.50           H  
ATOM   1986 1HD  LYS A 135      12.622 -12.226  25.319  1.00 12.50           H  
ATOM   1987 2HD  LYS A 135      12.435 -10.463  25.231  1.00 12.50           H  
ATOM   1988 1HE  LYS A 135      10.938 -10.503  27.170  1.00 12.50           H  
ATOM   1989 2HE  LYS A 135      11.016 -12.263  27.223  1.00 12.50           H  
ATOM   1990 1HZ  LYS A 135      12.469 -11.268  28.834  1.00 12.50           H  
ATOM   1991 2HZ  LYS A 135      13.358 -12.091  27.711  1.00 12.50           H  
ATOM   1992 3HZ  LYS A 135      13.290 -10.442  27.660  1.00 12.50           H  
ATOM   1993  N   PHE A 136      10.132 -12.322  19.962  1.00 12.53           N  
ATOM   1994  CA  PHE A 136      10.267 -11.993  18.550  1.00 12.53           C  
ATOM   1995  C   PHE A 136       8.881 -11.620  18.015  1.00 12.53           C  
ATOM   1996  O   PHE A 136       8.652 -10.527  17.482  1.00 12.53           O  
ATOM   1997  CB  PHE A 136      10.720 -13.199  17.719  1.00 12.53           C  
ATOM   1998  CG  PHE A 136      12.100 -13.753  17.912  1.00 12.53           C  
ATOM   1999  CD1 PHE A 136      13.070 -13.113  18.661  1.00 12.53           C  
ATOM   2000  CD2 PHE A 136      12.422 -14.967  17.296  1.00 12.53           C  
ATOM   2001  CE1 PHE A 136      14.328 -13.688  18.806  1.00 12.53           C  
ATOM   2002  CE2 PHE A 136      13.657 -15.535  17.434  1.00 12.53           C  
ATOM   2003  CZ  PHE A 136      14.618 -14.901  18.191  1.00 12.53           C  
ATOM   2004  H   PHE A 136      10.217 -13.288  20.282  1.00 12.53           H  
ATOM   2005  HA  PHE A 136      10.949 -11.149  18.431  1.00 12.53           H  
ATOM   2006 1HB  PHE A 136      10.059 -13.994  17.956  1.00 12.53           H  
ATOM   2007 2HB  PHE A 136      10.576 -12.987  16.668  1.00 12.53           H  
ATOM   2008  HD1 PHE A 136      12.836 -12.164  19.146  1.00 12.53           H  
ATOM   2009  HD2 PHE A 136      11.666 -15.468  16.695  1.00 12.53           H  
ATOM   2010  HE1 PHE A 136      15.086 -13.185  19.402  1.00 12.53           H  
ATOM   2011  HE2 PHE A 136      13.880 -16.486  16.943  1.00 12.53           H  
ATOM   2012  HZ  PHE A 136      15.603 -15.352  18.303  1.00 12.53           H  
ATOM   2013  N   ILE A 137       7.931 -12.547  18.210  1.00 12.61           N  
ATOM   2014  CA  ILE A 137       6.562 -12.385  17.722  1.00 12.61           C  
ATOM   2015  C   ILE A 137       5.868 -11.177  18.357  1.00 12.61           C  
ATOM   2016  O   ILE A 137       5.061 -10.509  17.708  1.00 12.61           O  
ATOM   2017  CB  ILE A 137       5.748 -13.691  17.937  1.00 12.61           C  
ATOM   2018  CG1 ILE A 137       4.506 -13.642  17.205  1.00 12.61           C  
ATOM   2019  CG2 ILE A 137       5.501 -13.948  19.303  1.00 12.61           C  
ATOM   2020  CD1 ILE A 137       3.741 -14.968  17.158  1.00 12.61           C  
ATOM   2021  H   ILE A 137       8.178 -13.405  18.707  1.00 12.61           H  
ATOM   2022  HA  ILE A 137       6.607 -12.217  16.649  1.00 12.61           H  
ATOM   2023  HB  ILE A 137       6.288 -14.503  17.562  1.00 12.61           H  
ATOM   2024 1HG1 ILE A 137       3.891 -12.891  17.686  1.00 12.61           H  
ATOM   2025 2HG1 ILE A 137       4.719 -13.336  16.195  1.00 12.61           H  
ATOM   2026 1HG2 ILE A 137       4.956 -14.886  19.418  1.00 12.61           H  
ATOM   2027 2HG2 ILE A 137       6.434 -14.010  19.783  1.00 12.61           H  
ATOM   2028 3HG2 ILE A 137       4.933 -13.158  19.699  1.00 12.61           H  
ATOM   2029 1HD1 ILE A 137       2.819 -14.847  16.599  1.00 12.61           H  
ATOM   2030 2HD1 ILE A 137       4.341 -15.723  16.674  1.00 12.61           H  
ATOM   2031 3HD1 ILE A 137       3.504 -15.291  18.170  1.00 12.61           H  
ATOM   2032  N   PHE A 138       6.239 -10.855  19.598  1.00 12.71           N  
ATOM   2033  CA  PHE A 138       5.684  -9.720  20.303  1.00 12.71           C  
ATOM   2034  C   PHE A 138       6.736  -8.654  20.582  1.00 12.71           C  
ATOM   2035  O   PHE A 138       6.702  -8.027  21.646  1.00 12.71           O  
ATOM   2036  CB  PHE A 138       5.051 -10.144  21.630  1.00 12.71           C  
ATOM   2037  CG  PHE A 138       3.983 -11.165  21.471  1.00 12.71           C  
ATOM   2038  CD1 PHE A 138       4.063 -12.394  22.122  1.00 12.71           C  
ATOM   2039  CD2 PHE A 138       2.922 -10.931  20.621  1.00 12.71           C  
ATOM   2040  CE1 PHE A 138       3.087 -13.350  21.934  1.00 12.71           C  
ATOM   2041  CE2 PHE A 138       1.958 -11.875  20.431  1.00 12.71           C  
ATOM   2042  CZ  PHE A 138       2.034 -13.089  21.091  1.00 12.71           C  
ATOM   2043  H   PHE A 138       6.891 -11.451  20.101  1.00 12.71           H  
ATOM   2044  HA  PHE A 138       4.912  -9.271  19.681  1.00 12.71           H  
ATOM   2045 1HB  PHE A 138       5.823 -10.554  22.282  1.00 12.71           H  
ATOM   2046 2HB  PHE A 138       4.630  -9.274  22.128  1.00 12.71           H  
ATOM   2047  HD1 PHE A 138       4.911 -12.595  22.780  1.00 12.71           H  
ATOM   2048  HD2 PHE A 138       2.867  -9.980  20.093  1.00 12.71           H  
ATOM   2049  HE1 PHE A 138       3.151 -14.311  22.443  1.00 12.71           H  
ATOM   2050  HE2 PHE A 138       1.144 -11.658  19.761  1.00 12.71           H  
ATOM   2051  HZ  PHE A 138       1.274 -13.845  20.948  1.00 12.71           H  
ATOM   2052  N   GLY A 139       7.669  -8.431  19.653  1.00 12.82           N  
ATOM   2053  CA  GLY A 139       8.678  -7.420  19.931  1.00 12.82           C  
ATOM   2054  C   GLY A 139       7.955  -6.111  20.254  1.00 12.82           C  
ATOM   2055  O   GLY A 139       6.837  -5.904  19.780  1.00 12.82           O  
ATOM   2056  H   GLY A 139       7.716  -8.992  18.801  1.00 12.82           H  
ATOM   2057 1HA  GLY A 139       9.282  -7.772  20.754  1.00 12.82           H  
ATOM   2058 2HA  GLY A 139       9.326  -7.297  19.065  1.00 12.82           H  
ATOM   2059  N   PRO A 140       8.555  -5.193  21.036  1.00 12.93           N  
ATOM   2060  CA  PRO A 140       7.934  -3.951  21.464  1.00 12.93           C  
ATOM   2061  C   PRO A 140       7.384  -3.083  20.344  1.00 12.93           C  
ATOM   2062  O   PRO A 140       8.144  -2.496  19.568  1.00 12.93           O  
ATOM   2063  CB  PRO A 140       9.105  -3.227  22.142  1.00 12.93           C  
ATOM   2064  CG  PRO A 140      10.016  -4.328  22.621  1.00 12.93           C  
ATOM   2065  CD  PRO A 140       9.932  -5.394  21.549  1.00 12.93           C  
ATOM   2066  HA  PRO A 140       7.140  -4.180  22.190  1.00 12.93           H  
ATOM   2067 1HB  PRO A 140       9.590  -2.549  21.426  1.00 12.93           H  
ATOM   2068 2HB  PRO A 140       8.726  -2.600  22.965  1.00 12.93           H  
ATOM   2069 1HG  PRO A 140      11.040  -3.939  22.751  1.00 12.93           H  
ATOM   2070 2HG  PRO A 140       9.687  -4.691  23.606  1.00 12.93           H  
ATOM   2071 1HD  PRO A 140      10.675  -5.239  20.754  1.00 12.93           H  
ATOM   2072 2HD  PRO A 140      10.054  -6.347  22.064  1.00 12.93           H  
ATOM   2073  N   VAL A 141       6.063  -2.975  20.312  1.00 13.02           N  
ATOM   2074  CA  VAL A 141       5.318  -2.132  19.386  1.00 13.02           C  
ATOM   2075  C   VAL A 141       4.229  -1.406  20.193  1.00 13.02           C  
ATOM   2076  O   VAL A 141       3.457  -2.053  20.905  1.00 13.02           O  
ATOM   2077  CB  VAL A 141       4.711  -2.969  18.225  1.00 13.02           C  
ATOM   2078  CG1 VAL A 141       3.927  -2.076  17.319  1.00 13.02           C  
ATOM   2079  CG2 VAL A 141       5.816  -3.636  17.382  1.00 13.02           C  
ATOM   2080  H   VAL A 141       5.535  -3.518  20.980  1.00 13.02           H  
ATOM   2081  HA  VAL A 141       5.992  -1.388  18.959  1.00 13.02           H  
ATOM   2082  HB  VAL A 141       4.046  -3.719  18.640  1.00 13.02           H  
ATOM   2083 1HG1 VAL A 141       3.492  -2.649  16.511  1.00 13.02           H  
ATOM   2084 2HG1 VAL A 141       3.141  -1.596  17.885  1.00 13.02           H  
ATOM   2085 3HG1 VAL A 141       4.592  -1.331  16.911  1.00 13.02           H  
ATOM   2086 1HG2 VAL A 141       5.365  -4.203  16.572  1.00 13.02           H  
ATOM   2087 2HG2 VAL A 141       6.462  -2.862  16.970  1.00 13.02           H  
ATOM   2088 3HG2 VAL A 141       6.405  -4.302  17.989  1.00 13.02           H  
ATOM   2089  N   SER A 142       4.163  -0.081  20.110  1.00 13.10           N  
ATOM   2090  CA  SER A 142       3.140   0.666  20.853  1.00 13.10           C  
ATOM   2091  C   SER A 142       1.795   0.521  20.183  1.00 13.10           C  
ATOM   2092  O   SER A 142       1.746   0.129  19.024  1.00 13.10           O  
ATOM   2093  CB  SER A 142       3.495   2.137  20.946  1.00 13.10           C  
ATOM   2094  OG  SER A 142       3.456   2.777  19.675  1.00 13.10           O  
ATOM   2095  H   SER A 142       4.828   0.405  19.526  1.00 13.10           H  
ATOM   2096  HA  SER A 142       3.069   0.253  21.861  1.00 13.10           H  
ATOM   2097 1HB  SER A 142       2.801   2.633  21.623  1.00 13.10           H  
ATOM   2098 2HB  SER A 142       4.491   2.237  21.374  1.00 13.10           H  
ATOM   2099  HG  SER A 142       3.707   3.699  19.845  1.00 13.10           H  
ATOM   2100  N   LYS A 143       0.706   0.881  20.873  1.00 13.17           N  
ATOM   2101  CA  LYS A 143      -0.614   0.794  20.246  1.00 13.17           C  
ATOM   2102  C   LYS A 143      -0.665   1.599  18.960  1.00 13.17           C  
ATOM   2103  O   LYS A 143      -1.157   1.114  17.946  1.00 13.17           O  
ATOM   2104  CB  LYS A 143      -1.724   1.281  21.174  1.00 13.17           C  
ATOM   2105  CG  LYS A 143      -3.136   1.147  20.557  1.00 13.17           C  
ATOM   2106  CD  LYS A 143      -4.226   1.621  21.517  1.00 13.17           C  
ATOM   2107  CE  LYS A 143      -5.653   1.303  20.993  1.00 13.17           C  
ATOM   2108  NZ  LYS A 143      -6.014   2.052  19.730  1.00 13.17           N  
ATOM   2109  H   LYS A 143       0.794   1.194  21.829  1.00 13.17           H  
ATOM   2110  HA  LYS A 143      -0.807  -0.250  19.997  1.00 13.17           H  
ATOM   2111 1HB  LYS A 143      -1.707   0.711  22.103  1.00 13.17           H  
ATOM   2112 2HB  LYS A 143      -1.565   2.329  21.422  1.00 13.17           H  
ATOM   2113 1HG  LYS A 143      -3.194   1.742  19.637  1.00 13.17           H  
ATOM   2114 2HG  LYS A 143      -3.326   0.106  20.293  1.00 13.17           H  
ATOM   2115 1HD  LYS A 143      -4.090   1.141  22.486  1.00 13.17           H  
ATOM   2116 2HD  LYS A 143      -4.138   2.699  21.650  1.00 13.17           H  
ATOM   2117 1HE  LYS A 143      -5.734   0.232  20.800  1.00 13.17           H  
ATOM   2118 2HE  LYS A 143      -6.367   1.574  21.770  1.00 13.17           H  
ATOM   2119 1HZ  LYS A 143      -6.954   1.811  19.455  1.00 13.17           H  
ATOM   2120 2HZ  LYS A 143      -5.961   3.039  19.892  1.00 13.17           H  
ATOM   2121 3HZ  LYS A 143      -5.388   1.810  18.940  1.00 13.17           H  
ATOM   2122  N   LYS A 144      -0.136   2.824  18.989  1.00 13.22           N  
ATOM   2123  CA  LYS A 144      -0.148   3.660  17.797  1.00 13.22           C  
ATOM   2124  C   LYS A 144       0.516   2.935  16.645  1.00 13.22           C  
ATOM   2125  O   LYS A 144      -0.022   2.895  15.535  1.00 13.22           O  
ATOM   2126  CB  LYS A 144       0.575   4.991  18.040  1.00 13.22           C  
ATOM   2127  CG  LYS A 144       0.596   5.951  16.820  1.00 13.22           C  
ATOM   2128  CD  LYS A 144       1.303   7.275  17.160  1.00 13.22           C  
ATOM   2129  CE  LYS A 144       1.222   8.308  16.010  1.00 13.22           C  
ATOM   2130  NZ  LYS A 144       2.058   7.931  14.827  1.00 13.22           N  
ATOM   2131  H   LYS A 144       0.270   3.171  19.845  1.00 13.22           H  
ATOM   2132  HA  LYS A 144      -1.184   3.859  17.520  1.00 13.22           H  
ATOM   2133 1HB  LYS A 144       0.104   5.510  18.871  1.00 13.22           H  
ATOM   2134 2HB  LYS A 144       1.610   4.791  18.321  1.00 13.22           H  
ATOM   2135 1HG  LYS A 144       1.119   5.471  15.988  1.00 13.22           H  
ATOM   2136 2HG  LYS A 144      -0.425   6.164  16.509  1.00 13.22           H  
ATOM   2137 1HD  LYS A 144       0.854   7.707  18.056  1.00 13.22           H  
ATOM   2138 2HD  LYS A 144       2.355   7.075  17.367  1.00 13.22           H  
ATOM   2139 1HE  LYS A 144       0.183   8.407  15.685  1.00 13.22           H  
ATOM   2140 2HE  LYS A 144       1.566   9.271  16.385  1.00 13.22           H  
ATOM   2141 1HZ  LYS A 144       1.967   8.655  14.118  1.00 13.22           H  
ATOM   2142 2HZ  LYS A 144       3.023   7.856  15.098  1.00 13.22           H  
ATOM   2143 3HZ  LYS A 144       1.746   7.047  14.445  1.00 13.22           H  
ATOM   2144  N   GLN A 145       1.687   2.356  16.901  1.00 13.28           N  
ATOM   2145  CA  GLN A 145       2.406   1.673  15.842  1.00 13.28           C  
ATOM   2146  C   GLN A 145       1.688   0.397  15.399  1.00 13.28           C  
ATOM   2147  O   GLN A 145       1.652   0.058  14.208  1.00 13.28           O  
ATOM   2148  CB  GLN A 145       3.799   1.357  16.336  1.00 13.28           C  
ATOM   2149  CG  GLN A 145       4.635   2.582  16.557  1.00 13.28           C  
ATOM   2150  CD  GLN A 145       5.998   2.256  17.064  1.00 13.28           C  
ATOM   2151  OE1 GLN A 145       6.917   1.952  16.287  1.00 13.28           O  
ATOM   2152  NE2 GLN A 145       6.143   2.318  18.371  1.00 13.28           N  
ATOM   2153  H   GLN A 145       2.101   2.400  17.842  1.00 13.28           H  
ATOM   2154  HA  GLN A 145       2.475   2.340  14.986  1.00 13.28           H  
ATOM   2155 1HB  GLN A 145       3.711   0.869  17.306  1.00 13.28           H  
ATOM   2156 2HB  GLN A 145       4.297   0.670  15.666  1.00 13.28           H  
ATOM   2157 1HG  GLN A 145       4.717   3.142  15.644  1.00 13.28           H  
ATOM   2158 2HG  GLN A 145       4.139   3.195  17.300  1.00 13.28           H  
ATOM   2159 1HE2 GLN A 145       7.033   2.122  18.794  1.00 13.28           H  
ATOM   2160 2HE2 GLN A 145       5.341   2.582  18.924  1.00 13.28           H  
ATOM   2161  N   ALA A 146       1.102  -0.321  16.360  1.00 13.32           N  
ATOM   2162  CA  ALA A 146       0.388  -1.548  16.055  1.00 13.32           C  
ATOM   2163  C   ALA A 146      -0.782  -1.253  15.143  1.00 13.32           C  
ATOM   2164  O   ALA A 146      -1.061  -2.002  14.210  1.00 13.32           O  
ATOM   2165  CB  ALA A 146      -0.106  -2.205  17.329  1.00 13.32           C  
ATOM   2166  H   ALA A 146       1.160  -0.015  17.326  1.00 13.32           H  
ATOM   2167  HA  ALA A 146       1.067  -2.216  15.536  1.00 13.32           H  
ATOM   2168 1HB  ALA A 146      -0.627  -3.126  17.081  1.00 13.32           H  
ATOM   2169 2HB  ALA A 146       0.741  -2.421  17.979  1.00 13.32           H  
ATOM   2170 3HB  ALA A 146      -0.789  -1.525  17.835  1.00 13.32           H  
ATOM   2171  N   ASP A 147      -1.449  -0.127  15.385  1.00 13.33           N  
ATOM   2172  CA  ASP A 147      -2.562   0.266  14.552  1.00 13.33           C  
ATOM   2173  C   ASP A 147      -2.060   0.793  13.208  1.00 13.33           C  
ATOM   2174  O   ASP A 147      -2.599   0.445  12.161  1.00 13.33           O  
ATOM   2175  CB  ASP A 147      -3.416   1.324  15.260  1.00 13.33           C  
ATOM   2176  CG  ASP A 147      -4.216   0.780  16.503  1.00 13.33           C  
ATOM   2177  OD1 ASP A 147      -4.297  -0.429  16.676  1.00 13.33           O  
ATOM   2178  OD2 ASP A 147      -4.754   1.599  17.255  1.00 13.33           O  
ATOM   2179  H   ASP A 147      -1.189   0.452  16.184  1.00 13.33           H  
ATOM   2180  HA  ASP A 147      -3.183  -0.608  14.368  1.00 13.33           H  
ATOM   2181 1HB  ASP A 147      -2.758   2.131  15.605  1.00 13.33           H  
ATOM   2182 2HB  ASP A 147      -4.117   1.757  14.551  1.00 13.33           H  
ATOM   2183  N   ALA A 148      -0.960   1.557  13.212  1.00 13.31           N  
ATOM   2184  CA  ALA A 148      -0.438   2.121  11.966  1.00 13.31           C  
ATOM   2185  C   ALA A 148      -0.093   1.029  10.959  1.00 13.31           C  
ATOM   2186  O   ALA A 148      -0.260   1.195   9.751  1.00 13.31           O  
ATOM   2187  CB  ALA A 148       0.800   2.975  12.210  1.00 13.31           C  
ATOM   2188  H   ALA A 148      -0.517   1.812  14.093  1.00 13.31           H  
ATOM   2189  HA  ALA A 148      -1.208   2.743  11.557  1.00 13.31           H  
ATOM   2190 1HB  ALA A 148       1.135   3.407  11.263  1.00 13.31           H  
ATOM   2191 2HB  ALA A 148       0.558   3.777  12.909  1.00 13.31           H  
ATOM   2192 3HB  ALA A 148       1.589   2.356  12.627  1.00 13.31           H  
ATOM   2193  N   THR A 149       0.373  -0.099  11.468  1.00 13.26           N  
ATOM   2194  CA  THR A 149       0.793  -1.208  10.644  1.00 13.26           C  
ATOM   2195  C   THR A 149      -0.064  -2.466  10.826  1.00 13.26           C  
ATOM   2196  O   THR A 149       0.384  -3.571  10.503  1.00 13.26           O  
ATOM   2197  CB  THR A 149       2.264  -1.517  10.949  1.00 13.26           C  
ATOM   2198  OG1 THR A 149       2.423  -1.796  12.357  1.00 13.26           O  
ATOM   2199  CG2 THR A 149       3.134  -0.335  10.571  1.00 13.26           C  
ATOM   2200  H   THR A 149       0.502  -0.167  12.479  1.00 13.26           H  
ATOM   2201  HA  THR A 149       0.717  -0.904   9.602  1.00 13.26           H  
ATOM   2202  HB  THR A 149       2.563  -2.383  10.385  1.00 13.26           H  
ATOM   2203  HG1 THR A 149       2.177  -1.003  12.894  1.00 13.26           H  
ATOM   2204 1HG2 THR A 149       4.158  -0.581  10.786  1.00 13.26           H  
ATOM   2205 2HG2 THR A 149       3.022  -0.124   9.509  1.00 13.26           H  
ATOM   2206 3HG2 THR A 149       2.841   0.537  11.145  1.00 13.26           H  
ATOM   2207  N   ASP A 150      -1.302  -2.313  11.294  1.00 13.17           N  
ATOM   2208  CA  ASP A 150      -2.180  -3.447  11.618  1.00 13.17           C  
ATOM   2209  C   ASP A 150      -2.211  -4.631  10.637  1.00 13.17           C  
ATOM   2210  O   ASP A 150      -2.018  -5.783  11.030  1.00 13.17           O  
ATOM   2211  CB  ASP A 150      -3.596  -2.888  11.780  1.00 13.17           C  
ATOM   2212  CG  ASP A 150      -4.094  -2.041  10.535  1.00 13.17           C  
ATOM   2213  OD1 ASP A 150      -3.428  -2.000   9.510  1.00 13.17           O  
ATOM   2214  OD2 ASP A 150      -5.131  -1.452  10.645  1.00 13.17           O  
ATOM   2215  H   ASP A 150      -1.643  -1.369  11.504  1.00 13.17           H  
ATOM   2216  HA  ASP A 150      -1.855  -3.831  12.588  1.00 13.17           H  
ATOM   2217 1HB  ASP A 150      -4.301  -3.703  11.949  1.00 13.17           H  
ATOM   2218 2HB  ASP A 150      -3.624  -2.250  12.660  1.00 13.17           H  
ATOM   2219  N   GLY A 151      -2.411  -4.359   9.362  1.00 13.04           N  
ATOM   2220  CA  GLY A 151      -2.513  -5.421   8.363  1.00 13.04           C  
ATOM   2221  C   GLY A 151      -1.271  -6.301   8.351  1.00 13.04           C  
ATOM   2222  O   GLY A 151      -1.346  -7.536   8.444  1.00 13.04           O  
ATOM   2223  H   GLY A 151      -2.553  -3.383   9.114  1.00 13.04           H  
ATOM   2224 1HA  GLY A 151      -3.395  -6.028   8.570  1.00 13.04           H  
ATOM   2225 2HA  GLY A 151      -2.656  -4.972   7.380  1.00 13.04           H  
ATOM   2226  N   THR A 152      -0.126  -5.649   8.201  1.00 12.88           N  
ATOM   2227  CA  THR A 152       1.137  -6.340   8.104  1.00 12.88           C  
ATOM   2228  C   THR A 152       1.632  -6.849   9.450  1.00 12.88           C  
ATOM   2229  O   THR A 152       2.370  -7.835   9.493  1.00 12.88           O  
ATOM   2230  CB  THR A 152       2.164  -5.414   7.440  1.00 12.88           C  
ATOM   2231  OG1 THR A 152       2.313  -4.223   8.221  1.00 12.88           O  
ATOM   2232  CG2 THR A 152       1.692  -5.046   6.052  1.00 12.88           C  
ATOM   2233  H   THR A 152      -0.147  -4.639   8.162  1.00 12.88           H  
ATOM   2234  HA  THR A 152       1.000  -7.204   7.455  1.00 12.88           H  
ATOM   2235  HB  THR A 152       3.125  -5.917   7.369  1.00 12.88           H  
ATOM   2236  HG1 THR A 152       1.472  -3.998   8.655  1.00 12.88           H  
ATOM   2237 1HG2 THR A 152       2.422  -4.387   5.582  1.00 12.88           H  
ATOM   2238 2HG2 THR A 152       1.582  -5.954   5.455  1.00 12.88           H  
ATOM   2239 3HG2 THR A 152       0.732  -4.536   6.117  1.00 12.88           H  
ATOM   2240  N   LYS A 153       1.212  -6.226  10.560  1.00 12.71           N  
ATOM   2241  CA  LYS A 153       1.637  -6.724  11.858  1.00 12.71           C  
ATOM   2242  C   LYS A 153       0.978  -8.064  12.088  1.00 12.71           C  
ATOM   2243  O   LYS A 153       1.651  -9.028  12.436  1.00 12.71           O  
ATOM   2244  CB  LYS A 153       1.343  -5.756  13.002  1.00 12.71           C  
ATOM   2245  CG  LYS A 153       1.852  -6.255  14.379  1.00 12.71           C  
ATOM   2246  CD  LYS A 153       1.668  -5.201  15.470  1.00 12.71           C  
ATOM   2247  CE  LYS A 153       2.261  -5.651  16.808  1.00 12.71           C  
ATOM   2248  NZ  LYS A 153       1.560  -6.837  17.371  1.00 12.71           N  
ATOM   2249  H   LYS A 153       0.625  -5.396  10.501  1.00 12.71           H  
ATOM   2250  HA  LYS A 153       2.713  -6.893  11.838  1.00 12.71           H  
ATOM   2251 1HB  LYS A 153       1.806  -4.786  12.788  1.00 12.71           H  
ATOM   2252 2HB  LYS A 153       0.265  -5.591  13.070  1.00 12.71           H  
ATOM   2253 1HG  LYS A 153       1.300  -7.156  14.657  1.00 12.71           H  
ATOM   2254 2HG  LYS A 153       2.911  -6.508  14.303  1.00 12.71           H  
ATOM   2255 1HD  LYS A 153       2.179  -4.293  15.156  1.00 12.71           H  
ATOM   2256 2HD  LYS A 153       0.618  -4.966  15.595  1.00 12.71           H  
ATOM   2257 1HE  LYS A 153       3.314  -5.898  16.665  1.00 12.71           H  
ATOM   2258 2HE  LYS A 153       2.182  -4.832  17.519  1.00 12.71           H  
ATOM   2259 1HZ  LYS A 153       1.987  -7.091  18.251  1.00 12.71           H  
ATOM   2260 2HZ  LYS A 153       0.586  -6.615  17.520  1.00 12.71           H  
ATOM   2261 3HZ  LYS A 153       1.634  -7.614  16.725  1.00 12.71           H  
ATOM   2262  N   LYS A 154      -0.335  -8.154  11.826  1.00 12.52           N  
ATOM   2263  CA  LYS A 154      -1.013  -9.428  12.002  1.00 12.52           C  
ATOM   2264  C   LYS A 154      -0.287 -10.521  11.240  1.00 12.52           C  
ATOM   2265  O   LYS A 154       0.000 -11.591  11.788  1.00 12.52           O  
ATOM   2266  CB  LYS A 154      -2.432  -9.393  11.439  1.00 12.52           C  
ATOM   2267  CG  LYS A 154      -3.178 -10.728  11.591  1.00 12.52           C  
ATOM   2268  CD  LYS A 154      -4.474 -10.737  10.794  1.00 12.52           C  
ATOM   2269  CE  LYS A 154      -4.178 -10.848   9.294  1.00 12.52           C  
ATOM   2270  NZ  LYS A 154      -5.422 -10.988   8.484  1.00 12.52           N  
ATOM   2271  H   LYS A 154      -0.862  -7.335  11.525  1.00 12.52           H  
ATOM   2272  HA  LYS A 154      -1.037  -9.686  13.057  1.00 12.52           H  
ATOM   2273 1HB  LYS A 154      -3.010  -8.623  11.944  1.00 12.52           H  
ATOM   2274 2HB  LYS A 154      -2.399  -9.130  10.380  1.00 12.52           H  
ATOM   2275 1HG  LYS A 154      -2.540 -11.546  11.247  1.00 12.52           H  
ATOM   2276 2HG  LYS A 154      -3.414 -10.886  12.641  1.00 12.52           H  
ATOM   2277 1HD  LYS A 154      -5.097 -11.574  11.113  1.00 12.52           H  
ATOM   2278 2HD  LYS A 154      -5.017  -9.812  10.973  1.00 12.52           H  
ATOM   2279 1HE  LYS A 154      -3.643  -9.952   8.972  1.00 12.52           H  
ATOM   2280 2HE  LYS A 154      -3.544 -11.717   9.119  1.00 12.52           H  
ATOM   2281 1HZ  LYS A 154      -5.176 -11.053   7.506  1.00 12.52           H  
ATOM   2282 2HZ  LYS A 154      -5.920 -11.821   8.765  1.00 12.52           H  
ATOM   2283 3HZ  LYS A 154      -6.005 -10.180   8.634  1.00 12.52           H  
ATOM   2284  N   LEU A 155       0.012 -10.252   9.968  1.00 12.32           N  
ATOM   2285  CA  LEU A 155       0.664 -11.264   9.168  1.00 12.32           C  
ATOM   2286  C   LEU A 155       2.070 -11.588   9.665  1.00 12.32           C  
ATOM   2287  O   LEU A 155       2.443 -12.758   9.695  1.00 12.32           O  
ATOM   2288  CB  LEU A 155       0.702 -10.804   7.723  1.00 12.32           C  
ATOM   2289  CG  LEU A 155      -0.670 -10.753   7.060  1.00 12.32           C  
ATOM   2290  CD1 LEU A 155      -0.556 -10.127   5.679  1.00 12.32           C  
ATOM   2291  CD2 LEU A 155      -1.232 -12.170   6.993  1.00 12.32           C  
ATOM   2292  H   LEU A 155      -0.247  -9.354   9.554  1.00 12.32           H  
ATOM   2293  HA  LEU A 155       0.068 -12.168   9.220  1.00 12.32           H  
ATOM   2294 1HB  LEU A 155       1.153  -9.813   7.674  1.00 12.32           H  
ATOM   2295 2HB  LEU A 155       1.311 -11.500   7.174  1.00 12.32           H  
ATOM   2296  HG  LEU A 155      -1.333 -10.123   7.655  1.00 12.32           H  
ATOM   2297 1HD1 LEU A 155      -1.541 -10.083   5.218  1.00 12.32           H  
ATOM   2298 2HD1 LEU A 155      -0.153  -9.117   5.769  1.00 12.32           H  
ATOM   2299 3HD1 LEU A 155       0.102 -10.726   5.063  1.00 12.32           H  
ATOM   2300 1HD2 LEU A 155      -2.217 -12.150   6.532  1.00 12.32           H  
ATOM   2301 2HD2 LEU A 155      -0.564 -12.796   6.398  1.00 12.32           H  
ATOM   2302 3HD2 LEU A 155      -1.308 -12.579   8.002  1.00 12.32           H  
ATOM   2303  N   ALA A 156       2.832 -10.587  10.100  1.00 12.12           N  
ATOM   2304  CA  ALA A 156       4.194 -10.815  10.576  1.00 12.12           C  
ATOM   2305  C   ALA A 156       4.218 -11.760  11.762  1.00 12.12           C  
ATOM   2306  O   ALA A 156       5.078 -12.646  11.887  1.00 12.12           O  
ATOM   2307  CB  ALA A 156       4.784  -9.500  10.982  1.00 12.12           C  
ATOM   2308  H   ALA A 156       2.487  -9.627  10.062  1.00 12.12           H  
ATOM   2309  HA  ALA A 156       4.770 -11.251   9.775  1.00 12.12           H  
ATOM   2310 1HB  ALA A 156       5.771  -9.650  11.304  1.00 12.12           H  
ATOM   2311 2HB  ALA A 156       4.776  -8.828  10.128  1.00 12.12           H  
ATOM   2312 3HB  ALA A 156       4.198  -9.066  11.788  1.00 12.12           H  
ATOM   2313  N   VAL A 157       3.234 -11.574  12.610  1.00 11.94           N  
ATOM   2314  CA  VAL A 157       3.026 -12.361  13.795  1.00 11.94           C  
ATOM   2315  C   VAL A 157       2.641 -13.804  13.420  1.00 11.94           C  
ATOM   2316  O   VAL A 157       3.228 -14.775  13.927  1.00 11.94           O  
ATOM   2317  CB  VAL A 157       1.982 -11.594  14.613  1.00 11.94           C  
ATOM   2318  CG1 VAL A 157       1.497 -12.316  15.714  1.00 11.94           C  
ATOM   2319  CG2 VAL A 157       2.643 -10.319  15.127  1.00 11.94           C  
ATOM   2320  H   VAL A 157       2.583 -10.806  12.428  1.00 11.94           H  
ATOM   2321  HA  VAL A 157       3.956 -12.373  14.352  1.00 11.94           H  
ATOM   2322  HB  VAL A 157       1.143 -11.356  13.973  1.00 11.94           H  
ATOM   2323 1HG1 VAL A 157       0.763 -11.720  16.241  1.00 11.94           H  
ATOM   2324 2HG1 VAL A 157       1.058 -13.177  15.317  1.00 11.94           H  
ATOM   2325 3HG1 VAL A 157       2.266 -12.554  16.353  1.00 11.94           H  
ATOM   2326 1HG2 VAL A 157       1.918  -9.739  15.685  1.00 11.94           H  
ATOM   2327 2HG2 VAL A 157       3.476 -10.584  15.771  1.00 11.94           H  
ATOM   2328 3HG2 VAL A 157       3.013  -9.730  14.296  1.00 11.94           H  
ATOM   2329  N   LEU A 158       1.713 -13.937  12.465  1.00 11.81           N  
ATOM   2330  CA  LEU A 158       1.299 -15.237  11.953  1.00 11.81           C  
ATOM   2331  C   LEU A 158       2.481 -15.983  11.346  1.00 11.81           C  
ATOM   2332  O   LEU A 158       2.603 -17.200  11.514  1.00 11.81           O  
ATOM   2333  CB  LEU A 158       0.183 -15.082  10.930  1.00 11.81           C  
ATOM   2334  CG  LEU A 158      -0.365 -16.378  10.395  1.00 11.81           C  
ATOM   2335  CD1 LEU A 158      -0.931 -17.203  11.557  1.00 11.81           C  
ATOM   2336  CD2 LEU A 158      -1.426 -16.075   9.351  1.00 11.81           C  
ATOM   2337  H   LEU A 158       1.260 -13.099  12.096  1.00 11.81           H  
ATOM   2338  HA  LEU A 158       0.926 -15.836  12.771  1.00 11.81           H  
ATOM   2339 1HB  LEU A 158      -0.631 -14.515  11.378  1.00 11.81           H  
ATOM   2340 2HB  LEU A 158       0.570 -14.517  10.084  1.00 11.81           H  
ATOM   2341  HG  LEU A 158       0.433 -16.940   9.944  1.00 11.81           H  
ATOM   2342 1HD1 LEU A 158      -1.320 -18.152  11.181  1.00 11.81           H  
ATOM   2343 2HD1 LEU A 158      -0.138 -17.400  12.280  1.00 11.81           H  
ATOM   2344 3HD1 LEU A 158      -1.734 -16.647  12.041  1.00 11.81           H  
ATOM   2345 1HD2 LEU A 158      -1.823 -17.010   8.952  1.00 11.81           H  
ATOM   2346 2HD2 LEU A 158      -2.233 -15.502   9.809  1.00 11.81           H  
ATOM   2347 3HD2 LEU A 158      -0.981 -15.493   8.542  1.00 11.81           H  
ATOM   2348  N   ILE A 159       3.370 -15.248  10.662  1.00 11.74           N  
ATOM   2349  CA  ILE A 159       4.538 -15.868  10.060  1.00 11.74           C  
ATOM   2350  C   ILE A 159       5.419 -16.526  11.087  1.00 11.74           C  
ATOM   2351  O   ILE A 159       5.798 -17.686  10.882  1.00 11.74           O  
ATOM   2352  CB  ILE A 159       5.384 -14.828   9.293  1.00 11.74           C  
ATOM   2353  CG1 ILE A 159       4.629 -14.425   8.019  1.00 11.74           C  
ATOM   2354  CG2 ILE A 159       6.801 -15.345   9.059  1.00 11.74           C  
ATOM   2355  CD1 ILE A 159       5.184 -13.225   7.292  1.00 11.74           C  
ATOM   2356  H   ILE A 159       3.195 -14.257  10.525  1.00 11.74           H  
ATOM   2357  HA  ILE A 159       4.209 -16.616   9.358  1.00 11.74           H  
ATOM   2358  HB  ILE A 159       5.460 -13.939   9.886  1.00 11.74           H  
ATOM   2359 1HG1 ILE A 159       4.628 -15.256   7.368  1.00 11.74           H  
ATOM   2360 2HG1 ILE A 159       3.608 -14.221   8.280  1.00 11.74           H  
ATOM   2361 1HG2 ILE A 159       7.380 -14.574   8.561  1.00 11.74           H  
ATOM   2362 2HG2 ILE A 159       7.281 -15.573  10.008  1.00 11.74           H  
ATOM   2363 3HG2 ILE A 159       6.767 -16.245   8.455  1.00 11.74           H  
ATOM   2364 1HD1 ILE A 159       4.579 -13.033   6.410  1.00 11.74           H  
ATOM   2365 2HD1 ILE A 159       5.157 -12.369   7.931  1.00 11.74           H  
ATOM   2366 3HD1 ILE A 159       6.203 -13.417   6.991  1.00 11.74           H  
ATOM   2367  N   LEU A 160       5.708 -15.869  12.207  1.00 11.75           N  
ATOM   2368  CA  LEU A 160       6.515 -16.565  13.200  1.00 11.75           C  
ATOM   2369  C   LEU A 160       5.874 -17.880  13.592  1.00 11.75           C  
ATOM   2370  O   LEU A 160       6.558 -18.910  13.671  1.00 11.75           O  
ATOM   2371  CB  LEU A 160       6.833 -15.743  14.453  1.00 11.75           C  
ATOM   2372  CG  LEU A 160       7.834 -16.528  15.427  1.00 11.75           C  
ATOM   2373  CD1 LEU A 160       8.733 -15.563  16.171  1.00 11.75           C  
ATOM   2374  CD2 LEU A 160       7.031 -17.384  16.441  1.00 11.75           C  
ATOM   2375  H   LEU A 160       5.388 -14.902  12.338  1.00 11.75           H  
ATOM   2376  HA  LEU A 160       7.466 -16.813  12.736  1.00 11.75           H  
ATOM   2377 1HB  LEU A 160       7.277 -14.791  14.170  1.00 11.75           H  
ATOM   2378 2HB  LEU A 160       5.909 -15.548  14.982  1.00 11.75           H  
ATOM   2379  HG  LEU A 160       8.468 -17.187  14.827  1.00 11.75           H  
ATOM   2380 1HD1 LEU A 160       9.406 -16.133  16.811  1.00 11.75           H  
ATOM   2381 2HD1 LEU A 160       9.315 -14.972  15.473  1.00 11.75           H  
ATOM   2382 3HD1 LEU A 160       8.171 -14.915  16.764  1.00 11.75           H  
ATOM   2383 1HD2 LEU A 160       7.724 -17.928  17.084  1.00 11.75           H  
ATOM   2384 2HD2 LEU A 160       6.406 -16.751  17.051  1.00 11.75           H  
ATOM   2385 3HD2 LEU A 160       6.409 -18.094  15.909  1.00 11.75           H  
ATOM   2386  N   VAL A 161       4.560 -17.872  13.850  1.00 11.85           N  
ATOM   2387  CA  VAL A 161       3.932 -19.120  14.258  1.00 11.85           C  
ATOM   2388  C   VAL A 161       4.074 -20.201  13.215  1.00 11.85           C  
ATOM   2389  O   VAL A 161       4.498 -21.313  13.535  1.00 11.85           O  
ATOM   2390  CB  VAL A 161       2.425 -18.951  14.493  1.00 11.85           C  
ATOM   2391  CG1 VAL A 161       1.738 -20.334  14.701  1.00 11.85           C  
ATOM   2392  CG2 VAL A 161       2.217 -18.122  15.643  1.00 11.85           C  
ATOM   2393  H   VAL A 161       4.024 -17.000  13.767  1.00 11.85           H  
ATOM   2394  HA  VAL A 161       4.402 -19.455  15.184  1.00 11.85           H  
ATOM   2395  HB  VAL A 161       1.968 -18.488  13.619  1.00 11.85           H  
ATOM   2396 1HG1 VAL A 161       0.667 -20.193  14.859  1.00 11.85           H  
ATOM   2397 2HG1 VAL A 161       1.882 -20.955  13.817  1.00 11.85           H  
ATOM   2398 3HG1 VAL A 161       2.152 -20.840  15.557  1.00 11.85           H  
ATOM   2399 1HG2 VAL A 161       1.158 -18.046  15.755  1.00 11.85           H  
ATOM   2400 2HG2 VAL A 161       2.650 -18.562  16.522  1.00 11.85           H  
ATOM   2401 3HG2 VAL A 161       2.664 -17.144  15.468  1.00 11.85           H  
ATOM   2402  N   ILE A 162       3.781 -19.872  11.961  1.00 12.03           N  
ATOM   2403  CA  ILE A 162       3.823 -20.889  10.926  1.00 12.03           C  
ATOM   2404  C   ILE A 162       5.220 -21.431  10.693  1.00 12.03           C  
ATOM   2405  O   ILE A 162       5.406 -22.645  10.644  1.00 12.03           O  
ATOM   2406  CB  ILE A 162       3.257 -20.364   9.610  1.00 12.03           C  
ATOM   2407  CG1 ILE A 162       1.757 -20.104   9.768  1.00 12.03           C  
ATOM   2408  CG2 ILE A 162       3.521 -21.383   8.513  1.00 12.03           C  
ATOM   2409  CD1 ILE A 162       1.165 -19.336   8.627  1.00 12.03           C  
ATOM   2410  H   ILE A 162       3.476 -18.919  11.745  1.00 12.03           H  
ATOM   2411  HA  ILE A 162       3.194 -21.711  11.248  1.00 12.03           H  
ATOM   2412  HB  ILE A 162       3.732 -19.412   9.362  1.00 12.03           H  
ATOM   2413 1HG1 ILE A 162       1.239 -21.056   9.857  1.00 12.03           H  
ATOM   2414 2HG1 ILE A 162       1.595 -19.533  10.685  1.00 12.03           H  
ATOM   2415 1HG2 ILE A 162       3.122 -21.019   7.570  1.00 12.03           H  
ATOM   2416 2HG2 ILE A 162       4.589 -21.535   8.418  1.00 12.03           H  
ATOM   2417 3HG2 ILE A 162       3.042 -22.325   8.767  1.00 12.03           H  
ATOM   2418 1HD1 ILE A 162       0.101 -19.183   8.809  1.00 12.03           H  
ATOM   2419 2HD1 ILE A 162       1.666 -18.370   8.542  1.00 12.03           H  
ATOM   2420 3HD1 ILE A 162       1.300 -19.895   7.706  1.00 12.03           H  
ATOM   2421  N   VAL A 163       6.214 -20.558  10.577  1.00 12.31           N  
ATOM   2422  CA  VAL A 163       7.576 -21.016  10.336  1.00 12.31           C  
ATOM   2423  C   VAL A 163       8.049 -21.904  11.469  1.00 12.31           C  
ATOM   2424  O   VAL A 163       8.676 -22.955  11.243  1.00 12.31           O  
ATOM   2425  CB  VAL A 163       8.530 -19.835  10.173  1.00 12.31           C  
ATOM   2426  CG1 VAL A 163       9.987 -20.342  10.146  1.00 12.31           C  
ATOM   2427  CG2 VAL A 163       8.187 -19.068   8.873  1.00 12.31           C  
ATOM   2428  H   VAL A 163       6.027 -19.554  10.657  1.00 12.31           H  
ATOM   2429  HA  VAL A 163       7.583 -21.596   9.412  1.00 12.31           H  
ATOM   2430  HB  VAL A 163       8.412 -19.174  11.028  1.00 12.31           H  
ATOM   2431 1HG1 VAL A 163      10.666 -19.511  10.054  1.00 12.31           H  
ATOM   2432 2HG1 VAL A 163      10.201 -20.870  11.076  1.00 12.31           H  
ATOM   2433 3HG1 VAL A 163      10.127 -21.015   9.304  1.00 12.31           H  
ATOM   2434 1HG2 VAL A 163       8.848 -18.216   8.764  1.00 12.31           H  
ATOM   2435 2HG2 VAL A 163       8.300 -19.726   8.016  1.00 12.31           H  
ATOM   2436 3HG2 VAL A 163       7.158 -18.717   8.932  1.00 12.31           H  
ATOM   2437  N   THR A 164       7.738 -21.494  12.701  1.00 12.66           N  
ATOM   2438  CA  THR A 164       8.098 -22.259  13.870  1.00 12.66           C  
ATOM   2439  C   THR A 164       7.482 -23.650  13.800  1.00 12.66           C  
ATOM   2440  O   THR A 164       8.179 -24.649  13.971  1.00 12.66           O  
ATOM   2441  CB  THR A 164       7.606 -21.536  15.142  1.00 12.66           C  
ATOM   2442  OG1 THR A 164       8.249 -20.268  15.239  1.00 12.66           O  
ATOM   2443  CG2 THR A 164       7.874 -22.337  16.354  1.00 12.66           C  
ATOM   2444  H   THR A 164       7.233 -20.614  12.843  1.00 12.66           H  
ATOM   2445  HA  THR A 164       9.183 -22.360  13.904  1.00 12.66           H  
ATOM   2446  HB  THR A 164       6.533 -21.369  15.070  1.00 12.66           H  
ATOM   2447  HG1 THR A 164       7.889 -19.693  14.522  1.00 12.66           H  
ATOM   2448 1HG2 THR A 164       7.523 -21.815  17.225  1.00 12.66           H  
ATOM   2449 2HG2 THR A 164       7.350 -23.275  16.261  1.00 12.66           H  
ATOM   2450 3HG2 THR A 164       8.943 -22.513  16.447  1.00 12.66           H  
ATOM   2451  N   CYS A 165       6.183 -23.700  13.489  1.00 13.03           N  
ATOM   2452  CA  CYS A 165       5.425 -24.941  13.426  1.00 13.03           C  
ATOM   2453  C   CYS A 165       5.850 -25.857  12.287  1.00 13.03           C  
ATOM   2454  O   CYS A 165       5.773 -27.081  12.410  1.00 13.03           O  
ATOM   2455  CB  CYS A 165       3.959 -24.605  13.307  1.00 13.03           C  
ATOM   2456  SG  CYS A 165       3.344 -23.808  14.773  1.00 13.03           S  
ATOM   2457  H   CYS A 165       5.680 -22.826  13.339  1.00 13.03           H  
ATOM   2458  HA  CYS A 165       5.577 -25.482  14.348  1.00 13.03           H  
ATOM   2459 1HB  CYS A 165       3.794 -23.942  12.460  1.00 13.03           H  
ATOM   2460 2HB  CYS A 165       3.391 -25.514  13.154  1.00 13.03           H  
ATOM   2461  HG  CYS A 165       3.902 -22.608  14.493  1.00 13.03           H  
ATOM   2462  N   ILE A 166       6.309 -25.286  11.172  1.00 13.41           N  
ATOM   2463  CA  ILE A 166       6.795 -26.127  10.087  1.00 13.41           C  
ATOM   2464  C   ILE A 166       8.073 -26.817  10.531  1.00 13.41           C  
ATOM   2465  O   ILE A 166       8.210 -28.040  10.445  1.00 13.41           O  
ATOM   2466  CB  ILE A 166       7.134 -25.320   8.808  1.00 13.41           C  
ATOM   2467  CG1 ILE A 166       5.897 -24.717   8.170  1.00 13.41           C  
ATOM   2468  CG2 ILE A 166       7.836 -26.227   7.815  1.00 13.41           C  
ATOM   2469  CD1 ILE A 166       6.196 -23.702   7.111  1.00 13.41           C  
ATOM   2470  H   ILE A 166       6.303 -24.272  11.078  1.00 13.41           H  
ATOM   2471  HA  ILE A 166       6.047 -26.880   9.854  1.00 13.41           H  
ATOM   2472  HB  ILE A 166       7.795 -24.489   9.077  1.00 13.41           H  
ATOM   2473 1HG1 ILE A 166       5.308 -25.513   7.722  1.00 13.41           H  
ATOM   2474 2HG1 ILE A 166       5.323 -24.238   8.914  1.00 13.41           H  
ATOM   2475 1HG2 ILE A 166       8.097 -25.657   6.925  1.00 13.41           H  
ATOM   2476 2HG2 ILE A 166       8.742 -26.628   8.265  1.00 13.41           H  
ATOM   2477 3HG2 ILE A 166       7.173 -27.048   7.540  1.00 13.41           H  
ATOM   2478 1HD1 ILE A 166       5.259 -23.320   6.711  1.00 13.41           H  
ATOM   2479 2HD1 ILE A 166       6.766 -22.883   7.546  1.00 13.41           H  
ATOM   2480 3HD1 ILE A 166       6.772 -24.162   6.313  1.00 13.41           H  
ATOM   2481  N   THR A 167       8.995 -26.024  11.075  1.00 13.73           N  
ATOM   2482  CA  THR A 167      10.305 -26.518  11.466  1.00 13.73           C  
ATOM   2483  C   THR A 167      10.169 -27.556  12.591  1.00 13.73           C  
ATOM   2484  O   THR A 167      10.874 -28.571  12.599  1.00 13.73           O  
ATOM   2485  CB  THR A 167      11.175 -25.345  11.928  1.00 13.73           C  
ATOM   2486  OG1 THR A 167      11.218 -24.345  10.900  1.00 13.73           O  
ATOM   2487  CG2 THR A 167      12.608 -25.852  12.108  1.00 13.73           C  
ATOM   2488  H   THR A 167       8.800 -25.024  11.168  1.00 13.73           H  
ATOM   2489  HA  THR A 167      10.772 -26.986  10.609  1.00 13.73           H  
ATOM   2490  HB  THR A 167      10.782 -24.934  12.840  1.00 13.73           H  
ATOM   2491  HG1 THR A 167      10.329 -23.913  10.857  1.00 13.73           H  
ATOM   2492 1HG2 THR A 167      13.252 -25.034  12.417  1.00 13.73           H  
ATOM   2493 2HG2 THR A 167      12.636 -26.641  12.846  1.00 13.73           H  
ATOM   2494 3HG2 THR A 167      12.962 -26.252  11.161  1.00 13.73           H  
ATOM   2495  N   LEU A 168       9.244 -27.313  13.517  1.00 13.93           N  
ATOM   2496  CA  LEU A 168       8.942 -28.172  14.656  1.00 13.93           C  
ATOM   2497  C   LEU A 168       7.873 -29.224  14.410  1.00 13.93           C  
ATOM   2498  O   LEU A 168       7.359 -29.813  15.371  1.00 13.93           O  
ATOM   2499  CB  LEU A 168       8.553 -27.328  15.855  1.00 13.93           C  
ATOM   2500  CG  LEU A 168       9.687 -26.609  16.443  1.00 13.93           C  
ATOM   2501  CD1 LEU A 168       9.248 -25.640  17.424  1.00 13.93           C  
ATOM   2502  CD2 LEU A 168      10.579 -27.683  17.139  1.00 13.93           C  
ATOM   2503  H   LEU A 168       8.727 -26.432  13.454  1.00 13.93           H  
ATOM   2504  HA  LEU A 168       9.855 -28.699  14.910  1.00 13.93           H  
ATOM   2505 1HB  LEU A 168       7.824 -26.596  15.538  1.00 13.93           H  
ATOM   2506 2HB  LEU A 168       8.113 -27.960  16.610  1.00 13.93           H  
ATOM   2507  HG  LEU A 168      10.208 -26.088  15.673  1.00 13.93           H  
ATOM   2508 1HD1 LEU A 168      10.108 -25.131  17.851  1.00 13.93           H  
ATOM   2509 2HD1 LEU A 168       8.616 -24.936  16.944  1.00 13.93           H  
ATOM   2510 3HD1 LEU A 168       8.725 -26.115  18.160  1.00 13.93           H  
ATOM   2511 1HD2 LEU A 168      11.445 -27.235  17.616  1.00 13.93           H  
ATOM   2512 2HD2 LEU A 168       9.993 -28.193  17.904  1.00 13.93           H  
ATOM   2513 3HD2 LEU A 168      10.916 -28.407  16.398  1.00 13.93           H  
ATOM   2514  N   ARG A 169       7.545 -29.495  13.153  1.00 13.94           N  
ATOM   2515  CA  ARG A 169       6.610 -30.564  12.861  1.00 13.94           C  
ATOM   2516  C   ARG A 169       7.063 -31.785  13.656  1.00 13.94           C  
ATOM   2517  O   ARG A 169       8.255 -32.097  13.689  1.00 13.94           O  
ATOM   2518  CB  ARG A 169       6.620 -30.867  11.371  1.00 13.94           C  
ATOM   2519  CG  ARG A 169       5.700 -31.979  10.884  1.00 13.94           C  
ATOM   2520  CD  ARG A 169       5.807 -32.127   9.409  1.00 13.94           C  
ATOM   2521  NE  ARG A 169       5.123 -33.307   8.908  1.00 13.94           N  
ATOM   2522  CZ  ARG A 169       5.271 -33.800   7.672  1.00 13.94           C  
ATOM   2523  NH1 ARG A 169       6.066 -33.220   6.794  1.00 13.94           N  
ATOM   2524  NH2 ARG A 169       4.610 -34.880   7.374  1.00 13.94           N  
ATOM   2525  H   ARG A 169       7.948 -28.972  12.370  1.00 13.94           H  
ATOM   2526  HA  ARG A 169       5.609 -30.269  13.180  1.00 13.94           H  
ATOM   2527 1HB  ARG A 169       6.350 -29.957  10.830  1.00 13.94           H  
ATOM   2528 2HB  ARG A 169       7.635 -31.123  11.068  1.00 13.94           H  
ATOM   2529 1HG  ARG A 169       5.992 -32.913  11.337  1.00 13.94           H  
ATOM   2530 2HG  ARG A 169       4.665 -31.753  11.141  1.00 13.94           H  
ATOM   2531 1HD  ARG A 169       5.370 -31.254   8.929  1.00 13.94           H  
ATOM   2532 2HD  ARG A 169       6.858 -32.203   9.135  1.00 13.94           H  
ATOM   2533  HE  ARG A 169       4.477 -33.827   9.529  1.00 13.94           H  
ATOM   2534 1HH1 ARG A 169       6.575 -32.385   7.047  1.00 13.94           H  
ATOM   2535 2HH1 ARG A 169       6.167 -33.612   5.869  1.00 13.94           H  
ATOM   2536 1HH2 ARG A 169       4.018 -35.275   8.115  1.00 13.94           H  
ATOM   2537 2HH2 ARG A 169       4.687 -35.303   6.462  1.00 13.94           H  
ATOM   2538  N   LYS A 170       6.129 -32.435  14.357  1.00 13.71           N  
ATOM   2539  CA  LYS A 170       6.392 -33.616  15.212  1.00 13.71           C  
ATOM   2540  C   LYS A 170       7.185 -33.314  16.501  1.00 13.71           C  
ATOM   2541  O   LYS A 170       6.764 -33.717  17.583  1.00 13.71           O  
ATOM   2542  CB  LYS A 170       7.103 -34.747  14.450  1.00 13.71           C  
ATOM   2543  CG  LYS A 170       6.273 -35.454  13.377  1.00 13.71           C  
ATOM   2544  CD  LYS A 170       7.109 -36.532  12.693  1.00 13.71           C  
ATOM   2545  CE  LYS A 170       6.348 -37.246  11.578  1.00 13.71           C  
ATOM   2546  NZ  LYS A 170       7.214 -38.273  10.901  1.00 13.71           N  
ATOM   2547  H   LYS A 170       5.182 -32.099  14.301  1.00 13.71           H  
ATOM   2548  HA  LYS A 170       5.422 -34.007  15.527  1.00 13.71           H  
ATOM   2549 1HB  LYS A 170       8.016 -34.404  13.989  1.00 13.71           H  
ATOM   2550 2HB  LYS A 170       7.399 -35.504  15.163  1.00 13.71           H  
ATOM   2551 1HG  LYS A 170       5.409 -35.926  13.844  1.00 13.71           H  
ATOM   2552 2HG  LYS A 170       5.923 -34.752  12.642  1.00 13.71           H  
ATOM   2553 1HD  LYS A 170       8.000 -36.071  12.267  1.00 13.71           H  
ATOM   2554 2HD  LYS A 170       7.422 -37.268  13.433  1.00 13.71           H  
ATOM   2555 1HE  LYS A 170       5.469 -37.739  11.996  1.00 13.71           H  
ATOM   2556 2HE  LYS A 170       6.019 -36.510  10.837  1.00 13.71           H  
ATOM   2557 1HZ  LYS A 170       6.699 -38.732  10.165  1.00 13.71           H  
ATOM   2558 2HZ  LYS A 170       8.026 -37.818  10.506  1.00 13.71           H  
ATOM   2559 3HZ  LYS A 170       7.512 -38.959  11.580  1.00 13.71           H  
ATOM   2560  N   LYS A 171       8.331 -32.634  16.390  1.00 13.25           N  
ATOM   2561  CA  LYS A 171       9.172 -32.344  17.558  1.00 13.25           C  
ATOM   2562  C   LYS A 171       8.519 -31.427  18.598  1.00 13.25           C  
ATOM   2563  O   LYS A 171       8.649 -31.684  19.796  1.00 13.25           O  
ATOM   2564  CB  LYS A 171      10.502 -31.758  17.120  1.00 13.25           C  
ATOM   2565  CG  LYS A 171      11.417 -32.756  16.434  1.00 13.25           C  
ATOM   2566  CD  LYS A 171      12.728 -32.107  16.107  1.00 13.25           C  
ATOM   2567  CE  LYS A 171      13.719 -33.049  15.440  1.00 13.25           C  
ATOM   2568  NZ  LYS A 171      15.013 -32.343  15.153  1.00 13.25           N  
ATOM   2569  H   LYS A 171       8.608 -32.333  15.461  1.00 13.25           H  
ATOM   2570  HA  LYS A 171       9.382 -33.291  18.055  1.00 13.25           H  
ATOM   2571 1HB  LYS A 171      10.312 -30.948  16.413  1.00 13.25           H  
ATOM   2572 2HB  LYS A 171      11.025 -31.332  17.977  1.00 13.25           H  
ATOM   2573 1HG  LYS A 171      11.587 -33.613  17.082  1.00 13.25           H  
ATOM   2574 2HG  LYS A 171      10.943 -33.100  15.510  1.00 13.25           H  
ATOM   2575 1HD  LYS A 171      12.574 -31.232  15.471  1.00 13.25           H  
ATOM   2576 2HD  LYS A 171      13.163 -31.778  17.039  1.00 13.25           H  
ATOM   2577 1HE  LYS A 171      13.914 -33.893  16.099  1.00 13.25           H  
ATOM   2578 2HE  LYS A 171      13.300 -33.417  14.503  1.00 13.25           H  
ATOM   2579 1HZ  LYS A 171      15.665 -32.969  14.719  1.00 13.25           H  
ATOM   2580 2HZ  LYS A 171      14.841 -31.554  14.544  1.00 13.25           H  
ATOM   2581 3HZ  LYS A 171      15.413 -31.987  16.045  1.00 13.25           H  
ATOM   2582  N   VAL A 172       7.790 -30.402  18.144  1.00 12.59           N  
ATOM   2583  CA  VAL A 172       7.014 -29.501  19.003  1.00 12.59           C  
ATOM   2584  C   VAL A 172       7.599 -28.726  20.210  1.00 12.59           C  
ATOM   2585  O   VAL A 172       7.846 -29.270  21.278  1.00 12.59           O  
ATOM   2586  CB  VAL A 172       5.847 -30.326  19.502  1.00 12.59           C  
ATOM   2587  CG1 VAL A 172       5.134 -29.602  20.458  1.00 12.59           C  
ATOM   2588  CG2 VAL A 172       4.947 -30.666  18.304  1.00 12.59           C  
ATOM   2589  H   VAL A 172       7.737 -30.246  17.138  1.00 12.59           H  
ATOM   2590  HA  VAL A 172       6.601 -28.748  18.330  1.00 12.59           H  
ATOM   2591  HB  VAL A 172       6.199 -31.237  19.975  1.00 12.59           H  
ATOM   2592 1HG1 VAL A 172       4.332 -30.225  20.753  1.00 12.59           H  
ATOM   2593 2HG1 VAL A 172       5.768 -29.376  21.305  1.00 12.59           H  
ATOM   2594 3HG1 VAL A 172       4.794 -28.731  20.052  1.00 12.59           H  
ATOM   2595 1HG2 VAL A 172       4.102 -31.260  18.647  1.00 12.59           H  
ATOM   2596 2HG2 VAL A 172       4.584 -29.754  17.838  1.00 12.59           H  
ATOM   2597 3HG2 VAL A 172       5.514 -31.233  17.573  1.00 12.59           H  
ATOM   2598  N   VAL A 173       7.720 -27.408  20.036  1.00 11.84           N  
ATOM   2599  CA  VAL A 173       7.964 -26.435  21.115  1.00 11.84           C  
ATOM   2600  C   VAL A 173       6.896 -25.302  21.000  1.00 11.84           C  
ATOM   2601  O   VAL A 173       6.934 -24.576  20.013  1.00 11.84           O  
ATOM   2602  CB  VAL A 173       9.377 -25.849  21.072  1.00 11.84           C  
ATOM   2603  CG1 VAL A 173       9.544 -24.845  22.221  1.00 11.84           C  
ATOM   2604  CG2 VAL A 173      10.386 -27.001  21.180  1.00 11.84           C  
ATOM   2605  H   VAL A 173       7.557 -27.056  19.108  1.00 11.84           H  
ATOM   2606  HA  VAL A 173       7.916 -26.969  22.049  1.00 11.84           H  
ATOM   2607  HB  VAL A 173       9.524 -25.304  20.161  1.00 11.84           H  
ATOM   2608 1HG1 VAL A 173      10.537 -24.412  22.208  1.00 11.84           H  
ATOM   2609 2HG1 VAL A 173       8.805 -24.046  22.122  1.00 11.84           H  
ATOM   2610 3HG1 VAL A 173       9.397 -25.358  23.169  1.00 11.84           H  
ATOM   2611 1HG2 VAL A 173      11.388 -26.632  21.159  1.00 11.84           H  
ATOM   2612 2HG2 VAL A 173      10.225 -27.532  22.117  1.00 11.84           H  
ATOM   2613 3HG2 VAL A 173      10.255 -27.687  20.352  1.00 11.84           H  
ATOM   2614  N   PRO A 174       6.011 -25.084  22.003  1.00 11.09           N  
ATOM   2615  CA  PRO A 174       4.840 -24.188  22.030  1.00 11.09           C  
ATOM   2616  C   PRO A 174       5.007 -22.705  21.739  1.00 11.09           C  
ATOM   2617  O   PRO A 174       5.999 -22.096  22.144  1.00 11.09           O  
ATOM   2618  CB  PRO A 174       4.433 -24.255  23.503  1.00 11.09           C  
ATOM   2619  CG  PRO A 174       4.932 -25.559  23.998  1.00 11.09           C  
ATOM   2620  CD  PRO A 174       6.174 -25.835  23.237  1.00 11.09           C  
ATOM   2621  HA  PRO A 174       4.048 -24.614  21.394  1.00 11.09           H  
ATOM   2622 1HB  PRO A 174       4.847 -23.395  24.041  1.00 11.09           H  
ATOM   2623 2HB  PRO A 174       3.334 -24.181  23.581  1.00 11.09           H  
ATOM   2624 1HG  PRO A 174       5.128 -25.487  25.075  1.00 11.09           H  
ATOM   2625 2HG  PRO A 174       4.185 -26.323  23.884  1.00 11.09           H  
ATOM   2626 1HD  PRO A 174       7.076 -25.549  23.789  1.00 11.09           H  
ATOM   2627 2HD  PRO A 174       6.111 -26.886  22.999  1.00 11.09           H  
ATOM   2628  N   VAL A 175       3.985 -22.124  21.085  1.00 10.43           N  
ATOM   2629  CA  VAL A 175       3.909 -20.684  20.829  1.00 10.43           C  
ATOM   2630  C   VAL A 175       2.515 -20.153  21.197  1.00 10.43           C  
ATOM   2631  O   VAL A 175       1.536 -20.913  21.307  1.00 10.43           O  
ATOM   2632  CB  VAL A 175       4.167 -20.299  19.349  1.00 10.43           C  
ATOM   2633  CG1 VAL A 175       5.515 -20.772  18.901  1.00 10.43           C  
ATOM   2634  CG2 VAL A 175       3.084 -20.801  18.483  1.00 10.43           C  
ATOM   2635  H   VAL A 175       3.222 -22.707  20.769  1.00 10.43           H  
ATOM   2636  HA  VAL A 175       4.649 -20.178  21.450  1.00 10.43           H  
ATOM   2637  HB  VAL A 175       4.188 -19.210  19.271  1.00 10.43           H  
ATOM   2638 1HG1 VAL A 175       5.680 -20.446  17.873  1.00 10.43           H  
ATOM   2639 2HG1 VAL A 175       6.279 -20.342  19.547  1.00 10.43           H  
ATOM   2640 3HG1 VAL A 175       5.575 -21.852  18.950  1.00 10.43           H  
ATOM   2641 1HG2 VAL A 175       3.285 -20.503  17.472  1.00 10.43           H  
ATOM   2642 2HG2 VAL A 175       3.023 -21.849  18.534  1.00 10.43           H  
ATOM   2643 3HG2 VAL A 175       2.141 -20.371  18.812  1.00 10.43           H  
ATOM   2644  N   THR A 176       2.460 -18.835  21.349  1.00  9.92           N  
ATOM   2645  CA  THR A 176       1.236 -18.079  21.560  1.00  9.92           C  
ATOM   2646  C   THR A 176       1.230 -16.946  20.547  1.00  9.92           C  
ATOM   2647  O   THR A 176       2.273 -16.348  20.283  1.00  9.92           O  
ATOM   2648  CB  THR A 176       1.127 -17.526  22.996  1.00  9.92           C  
ATOM   2649  OG1 THR A 176       1.166 -18.613  23.929  1.00  9.92           O  
ATOM   2650  CG2 THR A 176      -0.206 -16.764  23.170  1.00  9.92           C  
ATOM   2651  H   THR A 176       3.324 -18.320  21.282  1.00  9.92           H  
ATOM   2652  HA  THR A 176       0.374 -18.715  21.362  1.00  9.92           H  
ATOM   2653  HB  THR A 176       1.958 -16.851  23.197  1.00  9.92           H  
ATOM   2654  HG1 THR A 176       0.509 -19.269  23.678  1.00  9.92           H  
ATOM   2655 1HG2 THR A 176      -0.277 -16.389  24.187  1.00  9.92           H  
ATOM   2656 2HG2 THR A 176      -0.252 -15.926  22.482  1.00  9.92           H  
ATOM   2657 3HG2 THR A 176      -1.041 -17.438  22.975  1.00  9.92           H  
ATOM   2658  N   ILE A 177       0.072 -16.675  19.963  1.00  9.57           N  
ATOM   2659  CA  ILE A 177      -0.046 -15.611  18.980  1.00  9.57           C  
ATOM   2660  C   ILE A 177      -1.140 -14.589  19.241  1.00  9.57           C  
ATOM   2661  O   ILE A 177      -2.280 -14.923  19.548  1.00  9.57           O  
ATOM   2662  CB  ILE A 177      -0.305 -16.232  17.618  1.00  9.57           C  
ATOM   2663  CG1 ILE A 177      -0.410 -15.158  16.626  1.00  9.57           C  
ATOM   2664  CG2 ILE A 177      -1.533 -17.031  17.629  1.00  9.57           C  
ATOM   2665  CD1 ILE A 177      -0.331 -15.566  15.200  1.00  9.57           C  
ATOM   2666  H   ILE A 177      -0.752 -17.220  20.209  1.00  9.57           H  
ATOM   2667  HA  ILE A 177       0.905 -15.082  18.934  1.00  9.57           H  
ATOM   2668  HB  ILE A 177       0.520 -16.841  17.378  1.00  9.57           H  
ATOM   2669 1HG1 ILE A 177      -1.372 -14.680  16.769  1.00  9.57           H  
ATOM   2670 2HG1 ILE A 177       0.347 -14.463  16.853  1.00  9.57           H  
ATOM   2671 1HG2 ILE A 177      -1.691 -17.461  16.658  1.00  9.57           H  
ATOM   2672 2HG2 ILE A 177      -1.459 -17.823  18.368  1.00  9.57           H  
ATOM   2673 3HG2 ILE A 177      -2.341 -16.365  17.874  1.00  9.57           H  
ATOM   2674 1HD1 ILE A 177      -0.451 -14.691  14.567  1.00  9.57           H  
ATOM   2675 2HD1 ILE A 177       0.618 -16.010  15.007  1.00  9.57           H  
ATOM   2676 3HD1 ILE A 177      -1.109 -16.261  14.982  1.00  9.57           H  
ATOM   2677  N   GLY A 178      -0.801 -13.317  19.086  1.00  9.39           N  
ATOM   2678  CA  GLY A 178      -1.814 -12.288  19.235  1.00  9.39           C  
ATOM   2679  C   GLY A 178      -2.373 -12.008  17.863  1.00  9.39           C  
ATOM   2680  O   GLY A 178      -1.612 -11.890  16.906  1.00  9.39           O  
ATOM   2681  H   GLY A 178       0.147 -13.075  18.842  1.00  9.39           H  
ATOM   2682 1HA  GLY A 178      -2.606 -12.624  19.902  1.00  9.39           H  
ATOM   2683 2HA  GLY A 178      -1.376 -11.386  19.649  1.00  9.39           H  
ATOM   2684  N   VAL A 179      -3.679 -11.845  17.770  1.00  9.34           N  
ATOM   2685  CA  VAL A 179      -4.286 -11.590  16.480  1.00  9.34           C  
ATOM   2686  C   VAL A 179      -5.091 -10.293  16.543  1.00  9.34           C  
ATOM   2687  O   VAL A 179      -5.840 -10.032  17.494  1.00  9.34           O  
ATOM   2688  CB  VAL A 179      -5.152 -12.799  16.048  1.00  9.34           C  
ATOM   2689  CG1 VAL A 179      -5.743 -12.565  14.664  1.00  9.34           C  
ATOM   2690  CG2 VAL A 179      -4.298 -14.070  16.063  1.00  9.34           C  
ATOM   2691  H   VAL A 179      -4.256 -11.951  18.599  1.00  9.34           H  
ATOM   2692  HA  VAL A 179      -3.501 -11.463  15.733  1.00  9.34           H  
ATOM   2693  HB  VAL A 179      -5.987 -12.910  16.743  1.00  9.34           H  
ATOM   2694 1HG1 VAL A 179      -6.354 -13.419  14.380  1.00  9.34           H  
ATOM   2695 2HG1 VAL A 179      -6.341 -11.680  14.647  1.00  9.34           H  
ATOM   2696 3HG1 VAL A 179      -4.930 -12.453  13.953  1.00  9.34           H  
ATOM   2697 1HG2 VAL A 179      -4.910 -14.895  15.757  1.00  9.34           H  
ATOM   2698 2HG2 VAL A 179      -3.464 -13.962  15.370  1.00  9.34           H  
ATOM   2699 3HG2 VAL A 179      -3.911 -14.258  17.067  1.00  9.34           H  
ATOM   2700  N   LEU A 180      -4.904  -9.469  15.529  1.00  9.35           N  
ATOM   2701  CA  LEU A 180      -5.556  -8.174  15.405  1.00  9.35           C  
ATOM   2702  C   LEU A 180      -6.047  -7.995  13.986  1.00  9.35           C  
ATOM   2703  O   LEU A 180      -5.771  -8.829  13.126  1.00  9.35           O  
ATOM   2704  CB  LEU A 180      -4.598  -7.053  15.837  1.00  9.35           C  
ATOM   2705  CG  LEU A 180      -3.245  -6.993  15.113  1.00  9.35           C  
ATOM   2706  CD1 LEU A 180      -3.388  -6.341  13.784  1.00  9.35           C  
ATOM   2707  CD2 LEU A 180      -2.262  -6.219  15.956  1.00  9.35           C  
ATOM   2708  H   LEU A 180      -4.269  -9.755  14.797  1.00  9.35           H  
ATOM   2709  HA  LEU A 180      -6.424  -8.147  16.064  1.00  9.35           H  
ATOM   2710 1HB  LEU A 180      -5.093  -6.097  15.671  1.00  9.35           H  
ATOM   2711 2HB  LEU A 180      -4.407  -7.154  16.903  1.00  9.35           H  
ATOM   2712  HG  LEU A 180      -2.874  -8.007  14.956  1.00  9.35           H  
ATOM   2713 1HD1 LEU A 180      -2.414  -6.323  13.321  1.00  9.35           H  
ATOM   2714 2HD1 LEU A 180      -4.080  -6.895  13.160  1.00  9.35           H  
ATOM   2715 3HD1 LEU A 180      -3.754  -5.323  13.911  1.00  9.35           H  
ATOM   2716 1HD2 LEU A 180      -1.314  -6.196  15.436  1.00  9.35           H  
ATOM   2717 2HD2 LEU A 180      -2.623  -5.200  16.102  1.00  9.35           H  
ATOM   2718 3HD2 LEU A 180      -2.141  -6.707  16.923  1.00  9.35           H  
ATOM   2719  N   CYS A 181      -6.810  -6.942  13.748  1.00  9.37           N  
ATOM   2720  CA  CYS A 181      -7.354  -6.702  12.425  1.00  9.37           C  
ATOM   2721  C   CYS A 181      -7.438  -5.222  12.104  1.00  9.37           C  
ATOM   2722  O   CYS A 181      -7.205  -4.378  12.964  1.00  9.37           O  
ATOM   2723  CB  CYS A 181      -8.734  -7.315  12.338  1.00  9.37           C  
ATOM   2724  SG  CYS A 181      -9.879  -6.593  13.467  1.00  9.37           S  
ATOM   2725  H   CYS A 181      -7.024  -6.301  14.500  1.00  9.37           H  
ATOM   2726  HA  CYS A 181      -6.703  -7.179  11.694  1.00  9.37           H  
ATOM   2727 1HB  CYS A 181      -9.122  -7.164  11.364  1.00  9.37           H  
ATOM   2728 2HB  CYS A 181      -8.691  -8.385  12.516  1.00  9.37           H  
ATOM   2729  HG  CYS A 181      -9.218  -6.929  14.595  1.00  9.37           H  
ATOM   2730  N   CYS A 182      -7.757  -4.912  10.851  1.00  9.34           N  
ATOM   2731  CA  CYS A 182      -7.791  -3.528  10.387  1.00  9.34           C  
ATOM   2732  C   CYS A 182      -8.917  -2.644  10.919  1.00  9.34           C  
ATOM   2733  O   CYS A 182      -8.798  -1.421  10.888  1.00  9.34           O  
ATOM   2734  CB  CYS A 182      -7.881  -3.500   8.872  1.00  9.34           C  
ATOM   2735  SG  CYS A 182      -9.461  -4.074   8.255  1.00  9.34           S  
ATOM   2736  H   CYS A 182      -7.951  -5.650  10.195  1.00  9.34           H  
ATOM   2737  HA  CYS A 182      -6.850  -3.071  10.678  1.00  9.34           H  
ATOM   2738 1HB  CYS A 182      -7.729  -2.476   8.524  1.00  9.34           H  
ATOM   2739 2HB  CYS A 182      -7.091  -4.116   8.441  1.00  9.34           H  
ATOM   2740  HG  CYS A 182     -10.196  -3.306   9.070  1.00  9.34           H  
ATOM   2741  N   GLY A 183     -10.016  -3.215  11.392  1.00  9.18           N  
ATOM   2742  CA  GLY A 183     -11.064  -2.329  11.877  1.00  9.18           C  
ATOM   2743  C   GLY A 183     -11.958  -1.784  10.779  1.00  9.18           C  
ATOM   2744  O   GLY A 183     -12.005  -0.573  10.538  1.00  9.18           O  
ATOM   2745  H   GLY A 183     -10.127  -4.220  11.418  1.00  9.18           H  
ATOM   2746 1HA  GLY A 183     -11.692  -2.885  12.570  1.00  9.18           H  
ATOM   2747 2HA  GLY A 183     -10.621  -1.511  12.425  1.00  9.18           H  
ATOM   2748  N   GLY A 184     -12.628  -2.678  10.072  1.00  8.89           N  
ATOM   2749  CA  GLY A 184     -13.516  -2.262   9.008  1.00  8.89           C  
ATOM   2750  C   GLY A 184     -14.739  -1.655   9.679  1.00  8.89           C  
ATOM   2751  O   GLY A 184     -14.783  -1.559  10.911  1.00  8.89           O  
ATOM   2752  H   GLY A 184     -12.540  -3.659  10.306  1.00  8.89           H  
ATOM   2753 1HA  GLY A 184     -13.024  -1.532   8.364  1.00  8.89           H  
ATOM   2754 2HA  GLY A 184     -13.796  -3.123   8.400  1.00  8.89           H  
ATOM   2755  N   GLY A 185     -15.756  -1.281   8.906  1.00  8.49           N  
ATOM   2756  CA  GLY A 185     -16.898  -0.538   9.461  1.00  8.49           C  
ATOM   2757  C   GLY A 185     -17.900  -1.304  10.320  1.00  8.49           C  
ATOM   2758  O   GLY A 185     -19.103  -1.236  10.081  1.00  8.49           O  
ATOM   2759  H   GLY A 185     -15.708  -1.443   7.911  1.00  8.49           H  
ATOM   2760 1HA  GLY A 185     -16.502   0.276  10.064  1.00  8.49           H  
ATOM   2761 2HA  GLY A 185     -17.434  -0.066   8.639  1.00  8.49           H  
ATOM   2762  N   GLY A 186     -17.397  -2.050  11.298  1.00  8.02           N  
ATOM   2763  CA  GLY A 186     -18.220  -2.732  12.270  1.00  8.02           C  
ATOM   2764  C   GLY A 186     -17.520  -2.624  13.617  1.00  8.02           C  
ATOM   2765  O   GLY A 186     -18.121  -2.873  14.669  1.00  8.02           O  
ATOM   2766  H   GLY A 186     -16.391  -2.062  11.426  1.00  8.02           H  
ATOM   2767 1HA  GLY A 186     -19.211  -2.281  12.308  1.00  8.02           H  
ATOM   2768 2HA  GLY A 186     -18.343  -3.768  11.985  1.00  8.02           H  
ATOM   2769  N   GLY A 187     -16.262  -2.156  13.563  1.00  7.54           N  
ATOM   2770  CA  GLY A 187     -15.373  -2.033  14.739  1.00  7.54           C  
ATOM   2771  C   GLY A 187     -14.259  -3.093  14.663  1.00  7.54           C  
ATOM   2772  O   GLY A 187     -14.284  -3.930  13.760  1.00  7.54           O  
ATOM   2773  H   GLY A 187     -15.878  -1.925  12.638  1.00  7.54           H  
ATOM   2774 1HA  GLY A 187     -14.932  -1.034  14.758  1.00  7.54           H  
ATOM   2775 2HA  GLY A 187     -15.941  -2.156  15.659  1.00  7.54           H  
ATOM   2776  N   SER A 188     -13.261  -3.055  15.573  1.00  7.11           N  
ATOM   2777  CA  SER A 188     -12.146  -4.019  15.466  1.00  7.11           C  
ATOM   2778  C   SER A 188     -12.077  -4.983  16.628  1.00  7.11           C  
ATOM   2779  O   SER A 188     -12.358  -4.630  17.771  1.00  7.11           O  
ATOM   2780  CB  SER A 188     -10.795  -3.317  15.408  1.00  7.11           C  
ATOM   2781  OG  SER A 188     -10.501  -2.628  16.600  1.00  7.11           O  
ATOM   2782  H   SER A 188     -13.302  -2.382  16.335  1.00  7.11           H  
ATOM   2783  HA  SER A 188     -12.278  -4.604  14.554  1.00  7.11           H  
ATOM   2784 1HB  SER A 188     -10.018  -4.055  15.218  1.00  7.11           H  
ATOM   2785 2HB  SER A 188     -10.774  -2.624  14.600  1.00  7.11           H  
ATOM   2786  HG  SER A 188     -11.082  -1.863  16.641  1.00  7.11           H  
ATOM   2787  N   LEU A 189     -11.598  -6.182  16.339  1.00  6.75           N  
ATOM   2788  CA  LEU A 189     -11.437  -7.219  17.340  1.00  6.75           C  
ATOM   2789  C   LEU A 189      -9.987  -7.490  17.663  1.00  6.75           C  
ATOM   2790  O   LEU A 189      -9.115  -7.321  16.805  1.00  6.75           O  
ATOM   2791  CB  LEU A 189     -12.017  -8.551  16.864  1.00  6.75           C  
ATOM   2792  CG  LEU A 189     -13.509  -8.697  16.736  1.00  6.75           C  
ATOM   2793  CD1 LEU A 189     -14.196  -8.295  18.022  1.00  6.75           C  
ATOM   2794  CD2 LEU A 189     -13.931  -7.897  15.577  1.00  6.75           C  
ATOM   2795  H   LEU A 189     -11.369  -6.392  15.380  1.00  6.75           H  
ATOM   2796  HA  LEU A 189     -11.942  -6.901  18.240  1.00  6.75           H  
ATOM   2797 1HB  LEU A 189     -11.618  -8.726  15.870  1.00  6.75           H  
ATOM   2798 2HB  LEU A 189     -11.659  -9.341  17.528  1.00  6.75           H  
ATOM   2799  HG  LEU A 189     -13.754  -9.745  16.544  1.00  6.75           H  
ATOM   2800 1HD1 LEU A 189     -15.269  -8.410  17.921  1.00  6.75           H  
ATOM   2801 2HD1 LEU A 189     -13.842  -8.920  18.839  1.00  6.75           H  
ATOM   2802 3HD1 LEU A 189     -13.958  -7.263  18.241  1.00  6.75           H  
ATOM   2803 1HD2 LEU A 189     -14.953  -7.999  15.423  1.00  6.75           H  
ATOM   2804 2HD2 LEU A 189     -13.708  -6.868  15.720  1.00  6.75           H  
ATOM   2805 3HD2 LEU A 189     -13.403  -8.274  14.728  1.00  6.75           H  
ATOM   2806  N   ARG A 190      -9.747  -7.946  18.889  1.00  6.47           N  
ATOM   2807  CA  ARG A 190      -8.425  -8.450  19.272  1.00  6.47           C  
ATOM   2808  C   ARG A 190      -8.555  -9.730  20.102  1.00  6.47           C  
ATOM   2809  O   ARG A 190      -9.469  -9.854  20.932  1.00  6.47           O  
ATOM   2810  CB  ARG A 190      -7.639  -7.434  20.086  1.00  6.47           C  
ATOM   2811  CG  ARG A 190      -7.318  -6.125  19.387  1.00  6.47           C  
ATOM   2812  CD  ARG A 190      -6.510  -5.225  20.257  1.00  6.47           C  
ATOM   2813  NE  ARG A 190      -6.461  -3.875  19.727  1.00  6.47           N  
ATOM   2814  CZ  ARG A 190      -5.568  -3.371  18.856  1.00  6.47           C  
ATOM   2815  NH1 ARG A 190      -4.574  -4.091  18.383  1.00  6.47           N  
ATOM   2816  NH2 ARG A 190      -5.725  -2.115  18.486  1.00  6.47           N  
ATOM   2817  H   ARG A 190     -10.533  -7.966  19.543  1.00  6.47           H  
ATOM   2818  HA  ARG A 190      -7.863  -8.681  18.367  1.00  6.47           H  
ATOM   2819 1HB  ARG A 190      -8.185  -7.196  20.995  1.00  6.47           H  
ATOM   2820 2HB  ARG A 190      -6.691  -7.882  20.383  1.00  6.47           H  
ATOM   2821 1HG  ARG A 190      -6.755  -6.331  18.473  1.00  6.47           H  
ATOM   2822 2HG  ARG A 190      -8.243  -5.604  19.136  1.00  6.47           H  
ATOM   2823 1HD  ARG A 190      -6.961  -5.182  21.250  1.00  6.47           H  
ATOM   2824 2HD  ARG A 190      -5.492  -5.602  20.332  1.00  6.47           H  
ATOM   2825  HE  ARG A 190      -7.204  -3.236  20.043  1.00  6.47           H  
ATOM   2826 1HH1 ARG A 190      -4.457  -5.048  18.681  1.00  6.47           H  
ATOM   2827 2HH1 ARG A 190      -3.932  -3.666  17.727  1.00  6.47           H  
ATOM   2828 1HH2 ARG A 190      -6.512  -1.594  18.855  1.00  6.47           H  
ATOM   2829 2HH2 ARG A 190      -5.083  -1.653  17.821  1.00  6.47           H  
ATOM   2830  N   ALA A 191      -7.600 -10.656  19.940  1.00  6.26           N  
ATOM   2831  CA  ALA A 191      -7.597 -11.893  20.741  1.00  6.26           C  
ATOM   2832  C   ALA A 191      -6.198 -12.503  20.872  1.00  6.26           C  
ATOM   2833  O   ALA A 191      -5.313 -12.261  20.049  1.00  6.26           O  
ATOM   2834  CB  ALA A 191      -8.530 -12.932  20.124  1.00  6.26           C  
ATOM   2835  H   ALA A 191      -6.884 -10.502  19.226  1.00  6.26           H  
ATOM   2836  HA  ALA A 191      -7.950 -11.646  21.745  1.00  6.26           H  
ATOM   2837 1HB  ALA A 191      -8.532 -13.829  20.755  1.00  6.26           H  
ATOM   2838 2HB  ALA A 191      -9.541 -12.537  20.059  1.00  6.26           H  
ATOM   2839 3HB  ALA A 191      -8.179 -13.192  19.127  1.00  6.26           H  
ATOM   2840  N   LYS A 192      -6.006 -13.318  21.905  1.00  6.12           N  
ATOM   2841  CA  LYS A 192      -4.752 -14.051  22.101  1.00  6.12           C  
ATOM   2842  C   LYS A 192      -4.982 -15.549  21.934  1.00  6.12           C  
ATOM   2843  O   LYS A 192      -5.732 -16.149  22.695  1.00  6.12           O  
ATOM   2844  CB  LYS A 192      -4.189 -13.757  23.484  1.00  6.12           C  
ATOM   2845  CG  LYS A 192      -2.854 -14.421  23.790  1.00  6.12           C  
ATOM   2846  CD  LYS A 192      -2.289 -13.905  25.114  1.00  6.12           C  
ATOM   2847  CE  LYS A 192      -3.120 -14.412  26.290  1.00  6.12           C  
ATOM   2848  NZ  LYS A 192      -2.570 -13.970  27.598  1.00  6.12           N  
ATOM   2849  H   LYS A 192      -6.754 -13.451  22.578  1.00  6.12           H  
ATOM   2850  HA  LYS A 192      -4.034 -13.742  21.347  1.00  6.12           H  
ATOM   2851 1HB  LYS A 192      -4.069 -12.680  23.606  1.00  6.12           H  
ATOM   2852 2HB  LYS A 192      -4.906 -14.086  24.241  1.00  6.12           H  
ATOM   2853 1HG  LYS A 192      -2.988 -15.503  23.845  1.00  6.12           H  
ATOM   2854 2HG  LYS A 192      -2.150 -14.201  22.984  1.00  6.12           H  
ATOM   2855 1HD  LYS A 192      -1.259 -14.247  25.232  1.00  6.12           H  
ATOM   2856 2HD  LYS A 192      -2.295 -12.815  25.119  1.00  6.12           H  
ATOM   2857 1HE  LYS A 192      -4.138 -14.041  26.191  1.00  6.12           H  
ATOM   2858 2HE  LYS A 192      -3.138 -15.501  26.266  1.00  6.12           H  
ATOM   2859 1HZ  LYS A 192      -3.154 -14.326  28.341  1.00  6.12           H  
ATOM   2860 2HZ  LYS A 192      -1.631 -14.314  27.710  1.00  6.12           H  
ATOM   2861 3HZ  LYS A 192      -2.569 -12.959  27.628  1.00  6.12           H  
ATOM   2862  N   ILE A 193      -4.329 -16.150  20.950  1.00  6.06           N  
ATOM   2863  CA  ILE A 193      -4.560 -17.548  20.625  1.00  6.06           C  
ATOM   2864  C   ILE A 193      -3.414 -18.493  20.983  1.00  6.06           C  
ATOM   2865  O   ILE A 193      -2.238 -18.251  20.693  1.00  6.06           O  
ATOM   2866  CB  ILE A 193      -4.965 -17.687  19.139  1.00  6.06           C  
ATOM   2867  CG1 ILE A 193      -6.284 -16.955  18.925  1.00  6.06           C  
ATOM   2868  CG2 ILE A 193      -5.062 -19.101  18.735  1.00  6.06           C  
ATOM   2869  CD1 ILE A 193      -6.725 -16.884  17.532  1.00  6.06           C  
ATOM   2870  H   ILE A 193      -3.678 -15.620  20.385  1.00  6.06           H  
ATOM   2871  HA  ILE A 193      -5.427 -17.876  21.199  1.00  6.06           H  
ATOM   2872  HB  ILE A 193      -4.239 -17.195  18.529  1.00  6.06           H  
ATOM   2873 1HG1 ILE A 193      -7.036 -17.448  19.475  1.00  6.06           H  
ATOM   2874 2HG1 ILE A 193      -6.184 -15.935  19.297  1.00  6.06           H  
ATOM   2875 1HG2 ILE A 193      -5.351 -19.176  17.688  1.00  6.06           H  
ATOM   2876 2HG2 ILE A 193      -4.118 -19.582  18.880  1.00  6.06           H  
ATOM   2877 3HG2 ILE A 193      -5.801 -19.568  19.358  1.00  6.06           H  
ATOM   2878 1HD1 ILE A 193      -7.669 -16.348  17.486  1.00  6.06           H  
ATOM   2879 2HD1 ILE A 193      -5.991 -16.373  16.952  1.00  6.06           H  
ATOM   2880 3HD1 ILE A 193      -6.861 -17.892  17.134  1.00  6.06           H  
ATOM   2881  N   LYS A 194      -3.777 -19.558  21.690  1.00  6.11           N  
ATOM   2882  CA  LYS A 194      -2.846 -20.595  22.123  1.00  6.11           C  
ATOM   2883  C   LYS A 194      -2.942 -21.741  21.138  1.00  6.11           C  
ATOM   2884  O   LYS A 194      -4.048 -22.193  20.832  1.00  6.11           O  
ATOM   2885  CB  LYS A 194      -3.177 -21.056  23.536  1.00  6.11           C  
ATOM   2886  CG  LYS A 194      -2.220 -22.070  24.123  1.00  6.11           C  
ATOM   2887  CD  LYS A 194      -2.617 -22.420  25.553  1.00  6.11           C  
ATOM   2888  CE  LYS A 194      -1.671 -23.431  26.173  1.00  6.11           C  
ATOM   2889  NZ  LYS A 194      -2.065 -23.773  27.570  1.00  6.11           N  
ATOM   2890  H   LYS A 194      -4.775 -19.676  21.877  1.00  6.11           H  
ATOM   2891  HA  LYS A 194      -1.827 -20.208  22.096  1.00  6.11           H  
ATOM   2892 1HB  LYS A 194      -3.205 -20.194  24.202  1.00  6.11           H  
ATOM   2893 2HB  LYS A 194      -4.165 -21.502  23.543  1.00  6.11           H  
ATOM   2894 1HG  LYS A 194      -2.242 -22.971  23.520  1.00  6.11           H  
ATOM   2895 2HG  LYS A 194      -1.205 -21.670  24.111  1.00  6.11           H  
ATOM   2896 1HD  LYS A 194      -2.625 -21.515  26.164  1.00  6.11           H  
ATOM   2897 2HD  LYS A 194      -3.623 -22.839  25.551  1.00  6.11           H  
ATOM   2898 1HE  LYS A 194      -1.674 -24.337  25.574  1.00  6.11           H  
ATOM   2899 2HE  LYS A 194      -0.663 -23.016  26.181  1.00  6.11           H  
ATOM   2900 1HZ  LYS A 194      -1.412 -24.444  27.948  1.00  6.11           H  
ATOM   2901 2HZ  LYS A 194      -2.056 -22.938  28.136  1.00  6.11           H  
ATOM   2902 3HZ  LYS A 194      -2.995 -24.173  27.576  1.00  6.11           H  
ATOM   2903  N   VAL A 195      -1.812 -22.224  20.626  1.00  6.30           N  
ATOM   2904  CA  VAL A 195      -1.917 -23.269  19.603  1.00  6.30           C  
ATOM   2905  C   VAL A 195      -1.153 -24.546  19.959  1.00  6.30           C  
ATOM   2906  O   VAL A 195       0.078 -24.541  19.980  1.00  6.30           O  
ATOM   2907  CB  VAL A 195      -1.398 -22.689  18.280  1.00  6.30           C  
ATOM   2908  CG1 VAL A 195      -2.240 -21.532  17.827  1.00  6.30           C  
ATOM   2909  CG2 VAL A 195       0.015 -22.235  18.452  1.00  6.30           C  
ATOM   2910  H   VAL A 195      -0.895 -21.845  20.901  1.00  6.30           H  
ATOM   2911  HA  VAL A 195      -2.967 -23.536  19.469  1.00  6.30           H  
ATOM   2912  HB  VAL A 195      -1.470 -23.417  17.529  1.00  6.30           H  
ATOM   2913 1HG1 VAL A 195      -1.848 -21.173  16.881  1.00  6.30           H  
ATOM   2914 2HG1 VAL A 195      -3.267 -21.858  17.691  1.00  6.30           H  
ATOM   2915 3HG1 VAL A 195      -2.194 -20.739  18.563  1.00  6.30           H  
ATOM   2916 1HG2 VAL A 195       0.377 -21.826  17.508  1.00  6.30           H  
ATOM   2917 2HG2 VAL A 195       0.043 -21.466  19.223  1.00  6.30           H  
ATOM   2918 3HG2 VAL A 195       0.639 -23.063  18.748  1.00  6.30           H  
ATOM   2919  N   THR A 196      -1.892 -25.656  20.188  1.00  6.66           N  
ATOM   2920  CA  THR A 196      -1.311 -26.928  20.641  1.00  6.66           C  
ATOM   2921  C   THR A 196      -1.651 -28.163  19.743  1.00  6.66           C  
ATOM   2922  O   THR A 196      -2.675 -28.174  19.064  1.00  6.66           O  
ATOM   2923  CB  THR A 196      -1.838 -27.169  22.080  1.00  6.66           C  
ATOM   2924  OG1 THR A 196      -3.249 -27.301  22.069  1.00  6.66           O  
ATOM   2925  CG2 THR A 196      -1.453 -26.001  22.970  1.00  6.66           C  
ATOM   2926  H   THR A 196      -2.911 -25.622  20.108  1.00  6.66           H  
ATOM   2927  HA  THR A 196      -0.233 -26.811  20.672  1.00  6.66           H  
ATOM   2928  HB  THR A 196      -1.455 -28.051  22.469  1.00  6.66           H  
ATOM   2929  HG1 THR A 196      -3.624 -26.688  21.413  1.00  6.66           H  
ATOM   2930 1HG2 THR A 196      -1.826 -26.184  23.973  1.00  6.66           H  
ATOM   2931 2HG2 THR A 196      -0.365 -25.905  22.997  1.00  6.66           H  
ATOM   2932 3HG2 THR A 196      -1.887 -25.090  22.588  1.00  6.66           H  
ATOM   2933  N   TYR A 197      -0.801 -29.221  19.759  1.00  7.20           N  
ATOM   2934  CA  TYR A 197      -1.139 -30.474  19.049  1.00  7.20           C  
ATOM   2935  C   TYR A 197      -1.414 -31.689  19.928  1.00  7.20           C  
ATOM   2936  O   TYR A 197      -2.570 -31.997  20.239  1.00  7.20           O  
ATOM   2937  CB  TYR A 197      -0.033 -30.956  18.075  1.00  7.20           C  
ATOM   2938  CG  TYR A 197       0.087 -30.279  16.738  1.00  7.20           C  
ATOM   2939  CD1 TYR A 197       1.327 -30.249  16.094  1.00  7.20           C  
ATOM   2940  CD2 TYR A 197      -1.006 -29.715  16.135  1.00  7.20           C  
ATOM   2941  CE1 TYR A 197       1.462 -29.598  14.883  1.00  7.20           C  
ATOM   2942  CE2 TYR A 197      -0.860 -29.086  14.925  1.00  7.20           C  
ATOM   2943  CZ  TYR A 197       0.352 -29.001  14.313  1.00  7.20           C  
ATOM   2944  OH  TYR A 197       0.467 -28.273  13.149  1.00  7.20           O  
ATOM   2945  H   TYR A 197       0.048 -29.165  20.289  1.00  7.20           H  
ATOM   2946  HA  TYR A 197      -2.034 -30.294  18.468  1.00  7.20           H  
ATOM   2947 1HB  TYR A 197       0.933 -30.855  18.569  1.00  7.20           H  
ATOM   2948 2HB  TYR A 197      -0.181 -32.016  17.888  1.00  7.20           H  
ATOM   2949  HD1 TYR A 197       2.196 -30.705  16.564  1.00  7.20           H  
ATOM   2950  HD2 TYR A 197      -1.982 -29.749  16.624  1.00  7.20           H  
ATOM   2951  HE1 TYR A 197       2.439 -29.536  14.400  1.00  7.20           H  
ATOM   2952  HE2 TYR A 197      -1.702 -28.630  14.461  1.00  7.20           H  
ATOM   2953  HH  TYR A 197       1.302 -28.500  12.717  1.00  7.20           H  
ATOM   2954  N   ALA A 198      -0.340 -32.350  20.376  1.00  7.90           N  
ATOM   2955  CA  ALA A 198      -0.496 -33.623  21.063  1.00  7.90           C  
ATOM   2956  C   ALA A 198       0.649 -34.006  21.987  1.00  7.90           C  
ATOM   2957  O   ALA A 198       1.801 -33.595  21.807  1.00  7.90           O  
ATOM   2958  CB  ALA A 198      -0.638 -34.720  20.021  1.00  7.90           C  
ATOM   2959  H   ALA A 198       0.585 -32.011  20.160  1.00  7.90           H  
ATOM   2960  HA  ALA A 198      -1.406 -33.566  21.662  1.00  7.90           H  
ATOM   2961 1HB  ALA A 198      -0.812 -35.676  20.509  1.00  7.90           H  
ATOM   2962 2HB  ALA A 198      -1.467 -34.487  19.386  1.00  7.90           H  
ATOM   2963 3HB  ALA A 198       0.267 -34.779  19.420  1.00  7.90           H  
ATOM   2964  N   ALA A 199       0.344 -34.959  22.875  1.00  8.72           N  
ATOM   2965  CA  ALA A 199       1.286 -35.511  23.848  1.00  8.72           C  
ATOM   2966  C   ALA A 199       2.316 -36.443  23.204  1.00  8.72           C  
ATOM   2967  O   ALA A 199       3.155 -37.023  23.888  1.00  8.72           O  
ATOM   2968  CB  ALA A 199       0.544 -36.257  24.936  1.00  8.72           C  
ATOM   2969  H   ALA A 199      -0.618 -35.269  22.925  1.00  8.72           H  
ATOM   2970  HA  ALA A 199       1.812 -34.675  24.292  1.00  8.72           H  
ATOM   2971 1HB  ALA A 199       1.261 -36.624  25.669  1.00  8.72           H  
ATOM   2972 2HB  ALA A 199      -0.164 -35.586  25.422  1.00  8.72           H  
ATOM   2973 3HB  ALA A 199       0.007 -37.098  24.498  1.00  8.72           H  
ATOM   2974  N   TYR A 200       2.247 -36.560  21.878  1.00  9.58           N  
ATOM   2975  CA  TYR A 200       3.183 -37.303  21.044  1.00  9.58           C  
ATOM   2976  C   TYR A 200       4.612 -36.922  21.435  1.00  9.58           C  
ATOM   2977  O   TYR A 200       5.499 -37.773  21.529  1.00  9.58           O  
ATOM   2978  CB  TYR A 200       2.918 -36.942  19.572  1.00  9.58           C  
ATOM   2979  CG  TYR A 200       3.856 -37.571  18.571  1.00  9.58           C  
ATOM   2980  CD1 TYR A 200       3.632 -38.861  18.114  1.00  9.58           C  
ATOM   2981  CD2 TYR A 200       4.951 -36.847  18.109  1.00  9.58           C  
ATOM   2982  CE1 TYR A 200       4.503 -39.425  17.200  1.00  9.58           C  
ATOM   2983  CE2 TYR A 200       5.819 -37.409  17.202  1.00  9.58           C  
ATOM   2984  CZ  TYR A 200       5.601 -38.692  16.745  1.00  9.58           C  
ATOM   2985  OH  TYR A 200       6.472 -39.259  15.845  1.00  9.58           O  
ATOM   2986  H   TYR A 200       1.503 -36.069  21.411  1.00  9.58           H  
ATOM   2987  HA  TYR A 200       3.044 -38.370  21.206  1.00  9.58           H  
ATOM   2988 1HB  TYR A 200       1.899 -37.235  19.307  1.00  9.58           H  
ATOM   2989 2HB  TYR A 200       2.979 -35.860  19.452  1.00  9.58           H  
ATOM   2990  HD1 TYR A 200       2.774 -39.425  18.475  1.00  9.58           H  
ATOM   2991  HD2 TYR A 200       5.126 -35.830  18.469  1.00  9.58           H  
ATOM   2992  HE1 TYR A 200       4.331 -40.438  16.839  1.00  9.58           H  
ATOM   2993  HE2 TYR A 200       6.674 -36.840  16.852  1.00  9.58           H  
ATOM   2994  HH  TYR A 200       7.223 -38.675  15.721  1.00  9.58           H  
ATOM   2995  N   SER A 201       4.820 -35.626  21.623  1.00 10.38           N  
ATOM   2996  CA  SER A 201       6.100 -35.048  22.009  1.00 10.38           C  
ATOM   2997  C   SER A 201       5.765 -34.019  23.078  1.00 10.38           C  
ATOM   2998  O   SER A 201       6.005 -32.848  22.842  1.00 10.38           O  
ATOM   2999  CB  SER A 201       6.789 -34.365  20.843  1.00 10.38           C  
ATOM   3000  OG  SER A 201       8.072 -33.914  21.223  1.00 10.38           O  
ATOM   3001  H   SER A 201       4.008 -35.004  21.543  1.00 10.38           H  
ATOM   3002  HA  SER A 201       6.763 -35.822  22.387  1.00 10.38           H  
ATOM   3003 1HB  SER A 201       6.877 -35.048  20.001  1.00 10.38           H  
ATOM   3004 2HB  SER A 201       6.187 -33.520  20.515  1.00 10.38           H  
ATOM   3005  HG  SER A 201       8.307 -33.182  20.605  1.00 10.38           H  
ATOM   3006  N   PRO A 202       5.496 -34.444  24.339  1.00 11.02           N  
ATOM   3007  CA  PRO A 202       4.648 -33.836  25.400  1.00 11.02           C  
ATOM   3008  C   PRO A 202       4.494 -32.311  25.572  1.00 11.02           C  
ATOM   3009  O   PRO A 202       3.634 -31.882  26.347  1.00 11.02           O  
ATOM   3010  CB  PRO A 202       5.270 -34.437  26.658  1.00 11.02           C  
ATOM   3011  CG  PRO A 202       5.794 -35.784  26.218  1.00 11.02           C  
ATOM   3012  CD  PRO A 202       6.249 -35.618  24.804  1.00 11.02           C  
ATOM   3013  HA  PRO A 202       3.655 -34.268  25.300  1.00 11.02           H  
ATOM   3014 1HB  PRO A 202       6.058 -33.770  27.038  1.00 11.02           H  
ATOM   3015 2HB  PRO A 202       4.507 -34.515  27.449  1.00 11.02           H  
ATOM   3016 1HG  PRO A 202       6.601 -36.114  26.888  1.00 11.02           H  
ATOM   3017 2HG  PRO A 202       4.993 -36.537  26.296  1.00 11.02           H  
ATOM   3018 1HD  PRO A 202       7.334 -35.438  24.748  1.00 11.02           H  
ATOM   3019 2HD  PRO A 202       5.937 -36.526  24.255  1.00 11.02           H  
ATOM   3020  N   LEU A 203       5.271 -31.499  24.898  1.00 11.46           N  
ATOM   3021  CA  LEU A 203       5.020 -30.077  24.892  1.00 11.46           C  
ATOM   3022  C   LEU A 203       4.010 -29.970  23.765  1.00 11.46           C  
ATOM   3023  O   LEU A 203       3.900 -30.918  22.996  1.00 11.46           O  
ATOM   3024  CB  LEU A 203       6.256 -29.267  24.547  1.00 11.46           C  
ATOM   3025  CG  LEU A 203       7.470 -29.413  25.415  1.00 11.46           C  
ATOM   3026  CD1 LEU A 203       8.609 -28.564  24.803  1.00 11.46           C  
ATOM   3027  CD2 LEU A 203       7.133 -28.967  26.819  1.00 11.46           C  
ATOM   3028  H   LEU A 203       5.982 -31.863  24.283  1.00 11.46           H  
ATOM   3029  HA  LEU A 203       4.575 -29.751  25.829  1.00 11.46           H  
ATOM   3030 1HB  LEU A 203       6.543 -29.473  23.520  1.00 11.46           H  
ATOM   3031 2HB  LEU A 203       5.971 -28.254  24.638  1.00 11.46           H  
ATOM   3032  HG  LEU A 203       7.788 -30.455  25.430  1.00 11.46           H  
ATOM   3033 1HD1 LEU A 203       9.510 -28.659  25.410  1.00 11.46           H  
ATOM   3034 2HD1 LEU A 203       8.815 -28.919  23.788  1.00 11.46           H  
ATOM   3035 3HD1 LEU A 203       8.313 -27.520  24.766  1.00 11.46           H  
ATOM   3036 1HD2 LEU A 203       8.013 -29.068  27.455  1.00 11.46           H  
ATOM   3037 2HD2 LEU A 203       6.813 -27.925  26.801  1.00 11.46           H  
ATOM   3038 3HD2 LEU A 203       6.325 -29.589  27.211  1.00 11.46           H  
ATOM   3039  N   THR A 204       3.225 -28.908  23.657  1.00 11.68           N  
ATOM   3040  CA  THR A 204       2.352 -28.882  22.488  1.00 11.68           C  
ATOM   3041  C   THR A 204       2.476 -27.595  21.636  1.00 11.68           C  
ATOM   3042  O   THR A 204       2.572 -26.499  22.175  1.00 11.68           O  
ATOM   3043  CB  THR A 204       0.937 -29.144  22.952  1.00 11.68           C  
ATOM   3044  OG1 THR A 204       0.570 -28.167  23.926  1.00 11.68           O  
ATOM   3045  CG2 THR A 204       0.767 -30.534  23.537  1.00 11.68           C  
ATOM   3046  H   THR A 204       3.260 -28.147  24.317  1.00 11.68           H  
ATOM   3047  HA  THR A 204       2.598 -29.714  21.845  1.00 11.68           H  
ATOM   3048  HB  THR A 204       0.324 -29.075  22.125  1.00 11.68           H  
ATOM   3049  HG1 THR A 204       1.084 -28.305  24.728  1.00 11.68           H  
ATOM   3050 1HG2 THR A 204      -0.271 -30.682  23.823  1.00 11.68           H  
ATOM   3051 2HG2 THR A 204       1.048 -31.264  22.790  1.00 11.68           H  
ATOM   3052 3HG2 THR A 204       1.398 -30.661  24.414  1.00 11.68           H  
ATOM   3053  N   LEU A 205       2.376 -27.743  20.299  1.00 11.71           N  
ATOM   3054  CA  LEU A 205       2.500 -26.643  19.317  1.00 11.71           C  
ATOM   3055  C   LEU A 205       1.654 -26.831  18.069  1.00 11.71           C  
ATOM   3056  O   LEU A 205       1.782 -27.858  17.434  1.00 11.71           O  
ATOM   3057  CB  LEU A 205       3.942 -26.583  18.809  1.00 11.71           C  
ATOM   3058  CG  LEU A 205       4.237 -25.598  17.758  1.00 11.71           C  
ATOM   3059  CD1 LEU A 205       4.086 -24.255  18.299  1.00 11.71           C  
ATOM   3060  CD2 LEU A 205       5.619 -25.840  17.244  1.00 11.71           C  
ATOM   3061  H   LEU A 205       2.272 -28.674  19.938  1.00 11.71           H  
ATOM   3062  HA  LEU A 205       2.224 -25.711  19.802  1.00 11.71           H  
ATOM   3063 1HB  LEU A 205       4.608 -26.396  19.643  1.00 11.71           H  
ATOM   3064 2HB  LEU A 205       4.179 -27.528  18.368  1.00 11.71           H  
ATOM   3065  HG  LEU A 205       3.533 -25.709  16.945  1.00 11.71           H  
ATOM   3066 1HD1 LEU A 205       4.301 -23.528  17.526  1.00 11.71           H  
ATOM   3067 2HD1 LEU A 205       3.068 -24.130  18.653  1.00 11.71           H  
ATOM   3068 3HD1 LEU A 205       4.763 -24.115  19.105  1.00 11.71           H  
ATOM   3069 1HD2 LEU A 205       5.843 -25.115  16.483  1.00 11.71           H  
ATOM   3070 2HD2 LEU A 205       6.320 -25.739  18.035  1.00 11.71           H  
ATOM   3071 3HD2 LEU A 205       5.676 -26.847  16.832  1.00 11.71           H  
ATOM   3072  N   GLN A 206       0.879 -25.822  17.664  1.00 11.59           N  
ATOM   3073  CA  GLN A 206       0.076 -25.921  16.426  1.00 11.59           C  
ATOM   3074  C   GLN A 206       0.151 -24.786  15.391  1.00 11.59           C  
ATOM   3075  O   GLN A 206       0.144 -23.609  15.717  1.00 11.59           O  
ATOM   3076  CB  GLN A 206      -1.388 -26.156  16.763  1.00 11.59           C  
ATOM   3077  CG  GLN A 206      -2.262 -26.025  15.619  1.00 11.59           C  
ATOM   3078  CD  GLN A 206      -3.587 -26.393  15.856  1.00 11.59           C  
ATOM   3079  OE1 GLN A 206      -4.153 -26.187  16.922  1.00 11.59           O  
ATOM   3080  NE2 GLN A 206      -4.169 -26.959  14.823  1.00 11.59           N  
ATOM   3081  H   GLN A 206       0.802 -25.016  18.272  1.00 11.59           H  
ATOM   3082  HA  GLN A 206       0.426 -26.803  15.913  1.00 11.59           H  
ATOM   3083 1HB  GLN A 206      -1.506 -27.152  17.126  1.00 11.59           H  
ATOM   3084 2HB  GLN A 206      -1.737 -25.517  17.508  1.00 11.59           H  
ATOM   3085 1HG  GLN A 206      -2.291 -24.960  15.425  1.00 11.59           H  
ATOM   3086 2HG  GLN A 206      -1.905 -26.542  14.766  1.00 11.59           H  
ATOM   3087 1HE2 GLN A 206      -5.123 -27.238  14.876  1.00 11.59           H  
ATOM   3088 2HE2 GLN A 206      -3.653 -27.113  13.981  1.00 11.59           H  
ATOM   3089  N   MET A 207       0.194 -25.175  14.101  1.00 11.38           N  
ATOM   3090  CA  MET A 207       0.211 -24.219  12.986  1.00 11.38           C  
ATOM   3091  C   MET A 207      -1.070 -23.391  12.746  1.00 11.38           C  
ATOM   3092  O   MET A 207      -0.997 -22.265  12.254  1.00 11.38           O  
ATOM   3093  CB  MET A 207       0.563 -24.964  11.717  1.00 11.38           C  
ATOM   3094  CG  MET A 207       0.870 -24.071  10.548  1.00 11.38           C  
ATOM   3095  SD  MET A 207       1.462 -24.986   9.145  1.00 11.38           S  
ATOM   3096  CE  MET A 207       2.979 -25.556   9.867  1.00 11.38           C  
ATOM   3097  H   MET A 207       0.235 -26.176  13.870  1.00 11.38           H  
ATOM   3098  HA  MET A 207       0.999 -23.500  13.178  1.00 11.38           H  
ATOM   3099 1HB  MET A 207       1.409 -25.613  11.886  1.00 11.38           H  
ATOM   3100 2HB  MET A 207      -0.280 -25.599  11.430  1.00 11.38           H  
ATOM   3101 1HG  MET A 207      -0.020 -23.516  10.255  1.00 11.38           H  
ATOM   3102 2HG  MET A 207       1.634 -23.364  10.839  1.00 11.38           H  
ATOM   3103 1HE  MET A 207       3.521 -26.154   9.146  1.00 11.38           H  
ATOM   3104 2HE  MET A 207       3.570 -24.695  10.164  1.00 11.38           H  
ATOM   3105 3HE  MET A 207       2.767 -26.161  10.745  1.00 11.38           H  
ATOM   3106  N   GLN A 208      -2.249 -23.961  13.006  1.00 11.17           N  
ATOM   3107  CA  GLN A 208      -3.501 -23.248  12.729  1.00 11.17           C  
ATOM   3108  C   GLN A 208      -3.765 -22.125  13.732  1.00 11.17           C  
ATOM   3109  O   GLN A 208      -3.656 -22.323  14.943  1.00 11.17           O  
ATOM   3110  CB  GLN A 208      -4.717 -24.186  12.807  1.00 11.17           C  
ATOM   3111  CG  GLN A 208      -4.774 -25.373  11.824  1.00 11.17           C  
ATOM   3112  CD  GLN A 208      -4.957 -24.978  10.368  1.00 11.17           C  
ATOM   3113  OE1 GLN A 208      -5.443 -23.886  10.052  1.00 11.17           O  
ATOM   3114  NE2 GLN A 208      -4.593 -25.885   9.469  1.00 11.17           N  
ATOM   3115  H   GLN A 208      -2.271 -24.883  13.400  1.00 11.17           H  
ATOM   3116  HA  GLN A 208      -3.437 -22.812  11.733  1.00 11.17           H  
ATOM   3117 1HB  GLN A 208      -4.802 -24.564  13.813  1.00 11.17           H  
ATOM   3118 2HB  GLN A 208      -5.616 -23.599  12.630  1.00 11.17           H  
ATOM   3119 1HG  GLN A 208      -3.841 -25.937  11.897  1.00 11.17           H  
ATOM   3120 2HG  GLN A 208      -5.610 -26.012  12.114  1.00 11.17           H  
ATOM   3121 1HE2 GLN A 208      -4.693 -25.695   8.492  1.00 11.17           H  
ATOM   3122 2HE2 GLN A 208      -4.222 -26.791   9.767  1.00 11.17           H  
ATOM   3123  N   VAL A 209      -4.191 -20.975  13.215  1.00 11.00           N  
ATOM   3124  CA  VAL A 209      -4.561 -19.815  14.027  1.00 11.00           C  
ATOM   3125  C   VAL A 209      -5.922 -19.261  13.624  1.00 11.00           C  
ATOM   3126  O   VAL A 209      -6.065 -18.054  13.426  1.00 11.00           O  
ATOM   3127  CB  VAL A 209      -3.531 -18.680  13.916  1.00 11.00           C  
ATOM   3128  CG1 VAL A 209      -3.979 -17.523  14.816  1.00 11.00           C  
ATOM   3129  CG2 VAL A 209      -2.132 -19.190  14.316  1.00 11.00           C  
ATOM   3130  H   VAL A 209      -4.249 -20.897  12.210  1.00 11.00           H  
ATOM   3131  HA  VAL A 209      -4.615 -20.126  15.071  1.00 11.00           H  
ATOM   3132  HB  VAL A 209      -3.510 -18.315  12.890  1.00 11.00           H  
ATOM   3133 1HG1 VAL A 209      -3.285 -16.703  14.737  1.00 11.00           H  
ATOM   3134 2HG1 VAL A 209      -4.963 -17.177  14.517  1.00 11.00           H  
ATOM   3135 3HG1 VAL A 209      -4.022 -17.863  15.851  1.00 11.00           H  
ATOM   3136 1HG2 VAL A 209      -1.410 -18.395  14.236  1.00 11.00           H  
ATOM   3137 2HG2 VAL A 209      -2.159 -19.547  15.336  1.00 11.00           H  
ATOM   3138 3HG2 VAL A 209      -1.827 -20.005  13.658  1.00 11.00           H  
ATOM   3139  N   ALA A 210      -6.907 -20.129  13.423  1.00 10.89           N  
ATOM   3140  CA  ALA A 210      -8.218 -19.644  13.002  1.00 10.89           C  
ATOM   3141  C   ALA A 210      -8.674 -18.608  14.012  1.00 10.89           C  
ATOM   3142  O   ALA A 210      -8.464 -18.774  15.208  1.00 10.89           O  
ATOM   3143  CB  ALA A 210      -9.225 -20.787  12.911  1.00 10.89           C  
ATOM   3144  H   ALA A 210      -6.743 -21.114  13.579  1.00 10.89           H  
ATOM   3145  HA  ALA A 210      -8.120 -19.164  12.029  1.00 10.89           H  
ATOM   3146 1HB  ALA A 210     -10.188 -20.393  12.594  1.00 10.89           H  
ATOM   3147 2HB  ALA A 210      -8.879 -21.522  12.182  1.00 10.89           H  
ATOM   3148 3HB  ALA A 210      -9.332 -21.265  13.880  1.00 10.89           H  
ATOM   3149  N   ALA A 211      -9.290 -17.527  13.565  1.00 10.85           N  
ATOM   3150  CA  ALA A 211      -9.669 -16.548  14.567  1.00 10.85           C  
ATOM   3151  C   ALA A 211     -10.895 -15.751  14.215  1.00 10.85           C  
ATOM   3152  O   ALA A 211     -11.018 -15.224  13.113  1.00 10.85           O  
ATOM   3153  CB  ALA A 211      -8.515 -15.575  14.761  1.00 10.85           C  
ATOM   3154  H   ALA A 211      -9.466 -17.384  12.582  1.00 10.85           H  
ATOM   3155  HA  ALA A 211      -9.865 -17.077  15.498  1.00 10.85           H  
ATOM   3156 1HB  ALA A 211      -8.756 -14.858  15.540  1.00 10.85           H  
ATOM   3157 2HB  ALA A 211      -7.622 -16.125  15.034  1.00 10.85           H  
ATOM   3158 3HB  ALA A 211      -8.331 -15.050  13.829  1.00 10.85           H  
ATOM   3159  N   TYR A 212     -11.731 -15.540  15.228  1.00 10.90           N  
ATOM   3160  CA  TYR A 212     -12.917 -14.695  15.144  1.00 10.90           C  
ATOM   3161  C   TYR A 212     -12.523 -13.275  14.815  1.00 10.90           C  
ATOM   3162  O   TYR A 212     -13.286 -12.511  14.230  1.00 10.90           O  
ATOM   3163  CB  TYR A 212     -13.693 -14.725  16.448  1.00 10.90           C  
ATOM   3164  CG  TYR A 212     -15.040 -14.093  16.355  1.00 10.90           C  
ATOM   3165  CD1 TYR A 212     -16.057 -14.801  15.763  1.00 10.90           C  
ATOM   3166  CD2 TYR A 212     -15.269 -12.814  16.856  1.00 10.90           C  
ATOM   3167  CE1 TYR A 212     -17.302 -14.260  15.674  1.00 10.90           C  
ATOM   3168  CE2 TYR A 212     -16.534 -12.258  16.767  1.00 10.90           C  
ATOM   3169  CZ  TYR A 212     -17.552 -12.983  16.177  1.00 10.90           C  
ATOM   3170  OH  TYR A 212     -18.814 -12.457  16.079  1.00 10.90           O  
ATOM   3171  H   TYR A 212     -11.549 -16.011  16.104  1.00 10.90           H  
ATOM   3172  HA  TYR A 212     -13.553 -15.054  14.339  1.00 10.90           H  
ATOM   3173 1HB  TYR A 212     -13.828 -15.755  16.749  1.00 10.90           H  
ATOM   3174 2HB  TYR A 212     -13.127 -14.218  17.232  1.00 10.90           H  
ATOM   3175  HD1 TYR A 212     -15.869 -15.802  15.370  1.00 10.90           H  
ATOM   3176  HD2 TYR A 212     -14.459 -12.255  17.322  1.00 10.90           H  
ATOM   3177  HE1 TYR A 212     -18.089 -14.836  15.211  1.00 10.90           H  
ATOM   3178  HE2 TYR A 212     -16.726 -11.258  17.161  1.00 10.90           H  
ATOM   3179  HH  TYR A 212     -18.837 -11.570  16.470  1.00 10.90           H  
ATOM   3180  N   THR A 213     -11.310 -12.928  15.205  1.00 11.01           N  
ATOM   3181  CA  THR A 213     -10.754 -11.615  15.020  1.00 11.01           C  
ATOM   3182  C   THR A 213     -10.940 -11.092  13.588  1.00 11.01           C  
ATOM   3183  O   THR A 213     -11.228  -9.910  13.403  1.00 11.01           O  
ATOM   3184  CB  THR A 213      -9.266 -11.612  15.371  1.00 11.01           C  
ATOM   3185  OG1 THR A 213      -9.082 -12.069  16.723  1.00 11.01           O  
ATOM   3186  CG2 THR A 213      -8.764 -10.216  15.274  1.00 11.01           C  
ATOM   3187  H   THR A 213     -10.754 -13.628  15.671  1.00 11.01           H  
ATOM   3188  HA  THR A 213     -11.266 -10.947  15.694  1.00 11.01           H  
ATOM   3189  HB  THR A 213      -8.717 -12.257  14.690  1.00 11.01           H  
ATOM   3190  HG1 THR A 213      -8.221 -11.770  17.045  1.00 11.01           H  
ATOM   3191 1HG2 THR A 213      -7.732 -10.177  15.536  1.00 11.01           H  
ATOM   3192 2HG2 THR A 213      -8.897  -9.853  14.268  1.00 11.01           H  
ATOM   3193 3HG2 THR A 213      -9.316  -9.608  15.952  1.00 11.01           H  
ATOM   3194  N   VAL A 214     -10.789 -11.966  12.579  1.00 11.15           N  
ATOM   3195  CA  VAL A 214     -10.896 -11.572  11.169  1.00 11.15           C  
ATOM   3196  C   VAL A 214     -12.253 -10.948  10.820  1.00 11.15           C  
ATOM   3197  O   VAL A 214     -12.380 -10.235   9.825  1.00 11.15           O  
ATOM   3198  CB  VAL A 214     -10.652 -12.747  10.218  1.00 11.15           C  
ATOM   3199  CG1 VAL A 214     -11.814 -13.690  10.263  1.00 11.15           C  
ATOM   3200  CG2 VAL A 214     -10.444 -12.204   8.805  1.00 11.15           C  
ATOM   3201  H   VAL A 214     -10.626 -12.950  12.798  1.00 11.15           H  
ATOM   3202  HA  VAL A 214     -10.125 -10.830  10.975  1.00 11.15           H  
ATOM   3203  HB  VAL A 214      -9.767 -13.301  10.541  1.00 11.15           H  
ATOM   3204 1HG1 VAL A 214     -11.635 -14.531   9.593  1.00 11.15           H  
ATOM   3205 2HG1 VAL A 214     -11.917 -14.044  11.265  1.00 11.15           H  
ATOM   3206 3HG1 VAL A 214     -12.720 -13.197   9.973  1.00 11.15           H  
ATOM   3207 1HG2 VAL A 214     -10.265 -13.031   8.122  1.00 11.15           H  
ATOM   3208 2HG2 VAL A 214     -11.319 -11.654   8.491  1.00 11.15           H  
ATOM   3209 3HG2 VAL A 214      -9.587 -11.535   8.796  1.00 11.15           H  
ATOM   3210  N   THR A 215     -13.286 -11.184  11.632  1.00 11.31           N  
ATOM   3211  CA  THR A 215     -14.597 -10.623  11.351  1.00 11.31           C  
ATOM   3212  C   THR A 215     -14.534  -9.090  11.436  1.00 11.31           C  
ATOM   3213  O   THR A 215     -15.377  -8.383  10.895  1.00 11.31           O  
ATOM   3214  CB  THR A 215     -15.637 -11.159  12.350  1.00 11.31           C  
ATOM   3215  OG1 THR A 215     -15.252 -10.791  13.673  1.00 11.31           O  
ATOM   3216  CG2 THR A 215     -15.731 -12.653  12.264  1.00 11.31           C  
ATOM   3217  H   THR A 215     -13.166 -11.748  12.472  1.00 11.31           H  
ATOM   3218  HA  THR A 215     -14.892 -10.910  10.342  1.00 11.31           H  
ATOM   3219  HB  THR A 215     -16.600 -10.740  12.127  1.00 11.31           H  
ATOM   3220  HG1 THR A 215     -14.497 -11.352  13.955  1.00 11.31           H  
ATOM   3221 1HG2 THR A 215     -16.457 -13.017  12.984  1.00 11.31           H  
ATOM   3222 2HG2 THR A 215     -16.030 -12.948  11.269  1.00 11.31           H  
ATOM   3223 3HG2 THR A 215     -14.778 -13.068  12.486  1.00 11.31           H  
ATOM   3224  N   GLY A 216     -13.480  -8.559  12.058  1.00 11.46           N  
ATOM   3225  CA  GLY A 216     -13.294  -7.124  12.199  1.00 11.46           C  
ATOM   3226  C   GLY A 216     -12.721  -6.501  10.933  1.00 11.46           C  
ATOM   3227  O   GLY A 216     -12.410  -5.310  10.915  1.00 11.46           O  
ATOM   3228  H   GLY A 216     -12.779  -9.170  12.474  1.00 11.46           H  
ATOM   3229 1HA  GLY A 216     -14.252  -6.654  12.435  1.00 11.46           H  
ATOM   3230 2HA  GLY A 216     -12.642  -6.918  13.036  1.00 11.46           H  
ATOM   3231  N   THR A 217     -12.561  -7.308   9.877  1.00 11.60           N  
ATOM   3232  CA  THR A 217     -12.077  -6.811   8.605  1.00 11.60           C  
ATOM   3233  C   THR A 217     -13.246  -6.585   7.642  1.00 11.60           C  
ATOM   3234  O   THR A 217     -13.029  -6.220   6.483  1.00 11.60           O  
ATOM   3235  CB  THR A 217     -11.043  -7.753   7.946  1.00 11.60           C  
ATOM   3236  OG1 THR A 217     -11.630  -9.005   7.655  1.00 11.60           O  
ATOM   3237  CG2 THR A 217      -9.897  -7.979   8.867  1.00 11.60           C  
ATOM   3238  H   THR A 217     -12.774  -8.302   9.952  1.00 11.60           H  
ATOM   3239  HA  THR A 217     -11.600  -5.857   8.772  1.00 11.60           H  
ATOM   3240  HB  THR A 217     -10.680  -7.304   7.023  1.00 11.60           H  
ATOM   3241  HG1 THR A 217     -12.034  -9.371   8.467  1.00 11.60           H  
ATOM   3242 1HG2 THR A 217      -9.178  -8.643   8.394  1.00 11.60           H  
ATOM   3243 2HG2 THR A 217      -9.427  -7.031   9.090  1.00 11.60           H  
ATOM   3244 3HG2 THR A 217     -10.271  -8.439   9.781  1.00 11.60           H  
ATOM   3245  N   MET A 218     -14.492  -6.792   8.105  1.00 11.73           N  
ATOM   3246  CA  MET A 218     -15.639  -6.606   7.216  1.00 11.73           C  
ATOM   3247  C   MET A 218     -16.741  -5.744   7.822  1.00 11.73           C  
ATOM   3248  O   MET A 218     -17.007  -5.775   9.021  1.00 11.73           O  
ATOM   3249  CB  MET A 218     -16.256  -7.958   6.851  1.00 11.73           C  
ATOM   3250  CG  MET A 218     -16.780  -8.721   8.058  1.00 11.73           C  
ATOM   3251  SD  MET A 218     -17.525 -10.291   7.676  1.00 11.73           S  
ATOM   3252  CE  MET A 218     -18.147 -10.853   9.234  1.00 11.73           C  
ATOM   3253  H   MET A 218     -14.647  -7.110   9.064  1.00 11.73           H  
ATOM   3254  HA  MET A 218     -15.296  -6.113   6.308  1.00 11.73           H  
ATOM   3255 1HB  MET A 218     -17.077  -7.816   6.153  1.00 11.73           H  
ATOM   3256 2HB  MET A 218     -15.507  -8.572   6.356  1.00 11.73           H  
ATOM   3257 1HG  MET A 218     -15.939  -8.920   8.684  1.00 11.73           H  
ATOM   3258 2HG  MET A 218     -17.474  -8.122   8.614  1.00 11.73           H  
ATOM   3259 1HE  MET A 218     -18.631 -11.817   9.100  1.00 11.73           H  
ATOM   3260 2HE  MET A 218     -17.327 -10.953   9.923  1.00 11.73           H  
ATOM   3261 3HE  MET A 218     -18.869 -10.145   9.619  1.00 11.73           H  
ATOM   3262  N   GLY A 219     -17.490  -5.073   6.945  1.00 11.85           N  
ATOM   3263  CA  GLY A 219     -18.623  -4.228   7.343  1.00 11.85           C  
ATOM   3264  C   GLY A 219     -19.862  -5.059   7.643  1.00 11.85           C  
ATOM   3265  O   GLY A 219     -20.927  -4.534   7.959  1.00 11.85           O  
ATOM   3266  H   GLY A 219     -17.239  -5.107   5.966  1.00 11.85           H  
ATOM   3267 1HA  GLY A 219     -18.351  -3.644   8.225  1.00 11.85           H  
ATOM   3268 2HA  GLY A 219     -18.842  -3.516   6.548  1.00 11.85           H  
ATOM   3269  N   HIS A 220     -19.707  -6.370   7.534  1.00 11.96           N  
ATOM   3270  CA  HIS A 220     -20.761  -7.321   7.792  1.00 11.96           C  
ATOM   3271  C   HIS A 220     -20.644  -7.843   9.213  1.00 11.96           C  
ATOM   3272  O   HIS A 220     -21.427  -8.685   9.644  1.00 11.96           O  
ATOM   3273  CB  HIS A 220     -20.697  -8.444   6.767  1.00 11.96           C  
ATOM   3274  CG  HIS A 220     -20.997  -7.958   5.418  1.00 11.96           C  
ATOM   3275  ND1 HIS A 220     -22.256  -7.549   5.033  1.00 11.96           N  
ATOM   3276  CD2 HIS A 220     -20.196  -7.763   4.357  1.00 11.96           C  
ATOM   3277  CE1 HIS A 220     -22.217  -7.140   3.784  1.00 11.96           C  
ATOM   3278  NE2 HIS A 220     -20.978  -7.258   3.347  1.00 11.96           N  
ATOM   3279  H   HIS A 220     -18.803  -6.720   7.264  1.00 11.96           H  
ATOM   3280  HA  HIS A 220     -21.731  -6.835   7.700  1.00 11.96           H  
ATOM   3281 1HB  HIS A 220     -19.708  -8.833   6.737  1.00 11.96           H  
ATOM   3282 2HB  HIS A 220     -21.355  -9.263   7.030  1.00 11.96           H  
ATOM   3283  HD1 HIS A 220     -23.072  -7.509   5.614  1.00 11.96           H  
ATOM   3284  HD2 HIS A 220     -19.131  -7.927   4.197  1.00 11.96           H  
ATOM   3285  HE1 HIS A 220     -23.119  -6.780   3.290  1.00 11.96           H  
ATOM   3286  N   PHE A 221     -19.688  -7.302   9.973  1.00 12.07           N  
ATOM   3287  CA  PHE A 221     -19.573  -7.648  11.377  1.00 12.07           C  
ATOM   3288  C   PHE A 221     -20.807  -7.106  12.038  1.00 12.07           C  
ATOM   3289  O   PHE A 221     -20.990  -5.893  12.085  1.00 12.07           O  
ATOM   3290  CB  PHE A 221     -18.349  -6.978  11.965  1.00 12.07           C  
ATOM   3291  CG  PHE A 221     -18.135  -7.175  13.421  1.00 12.07           C  
ATOM   3292  CD1 PHE A 221     -17.674  -8.345  13.916  1.00 12.07           C  
ATOM   3293  CD2 PHE A 221     -18.388  -6.138  14.301  1.00 12.07           C  
ATOM   3294  CE1 PHE A 221     -17.458  -8.498  15.255  1.00 12.07           C  
ATOM   3295  CE2 PHE A 221     -18.173  -6.269  15.636  1.00 12.07           C  
ATOM   3296  CZ  PHE A 221     -17.703  -7.450  16.126  1.00 12.07           C  
ATOM   3297  H   PHE A 221     -19.017  -6.639   9.582  1.00 12.07           H  
ATOM   3298  HA  PHE A 221     -19.529  -8.730  11.498  1.00 12.07           H  
ATOM   3299 1HB  PHE A 221     -17.471  -7.333  11.444  1.00 12.07           H  
ATOM   3300 2HB  PHE A 221     -18.407  -5.931  11.773  1.00 12.07           H  
ATOM   3301  HD1 PHE A 221     -17.475  -9.151  13.242  1.00 12.07           H  
ATOM   3302  HD2 PHE A 221     -18.761  -5.201  13.915  1.00 12.07           H  
ATOM   3303  HE1 PHE A 221     -17.079  -9.452  15.626  1.00 12.07           H  
ATOM   3304  HE2 PHE A 221     -18.375  -5.429  16.295  1.00 12.07           H  
ATOM   3305  HZ  PHE A 221     -17.521  -7.570  17.186  1.00 12.07           H  
ATOM   3306  N   ALA A 222     -21.688  -7.991  12.468  1.00 12.18           N  
ATOM   3307  CA  ALA A 222     -22.972  -7.564  12.986  1.00 12.18           C  
ATOM   3308  C   ALA A 222     -23.737  -8.688  13.635  1.00 12.18           C  
ATOM   3309  O   ALA A 222     -23.432  -9.869  13.449  1.00 12.18           O  
ATOM   3310  CB  ALA A 222     -23.826  -6.983  11.864  1.00 12.18           C  
ATOM   3311  H   ALA A 222     -21.464  -8.969  12.401  1.00 12.18           H  
ATOM   3312  HA  ALA A 222     -22.787  -6.812  13.740  1.00 12.18           H  
ATOM   3313 1HB  ALA A 222     -24.771  -6.642  12.269  1.00 12.18           H  
ATOM   3314 2HB  ALA A 222     -23.325  -6.143  11.392  1.00 12.18           H  
ATOM   3315 3HB  ALA A 222     -24.002  -7.753  11.117  1.00 12.18           H  
ATOM   3316  N   ALA A 223     -24.839  -8.333  14.285  1.00 12.30           N  
ATOM   3317  CA  ALA A 223     -25.770  -9.328  14.807  1.00 12.30           C  
ATOM   3318  C   ALA A 223     -26.249 -10.224  13.670  1.00 12.30           C  
ATOM   3319  O   ALA A 223     -26.579 -11.392  13.870  1.00 12.30           O  
ATOM   3320  CB  ALA A 223     -26.948  -8.654  15.467  1.00 12.30           C  
ATOM   3321  H   ALA A 223     -25.032  -7.352  14.434  1.00 12.30           H  
ATOM   3322  HA  ALA A 223     -25.242  -9.939  15.534  1.00 12.30           H  
ATOM   3323 1HB  ALA A 223     -27.625  -9.411  15.860  1.00 12.30           H  
ATOM   3324 2HB  ALA A 223     -26.595  -8.022  16.284  1.00 12.30           H  
ATOM   3325 3HB  ALA A 223     -27.474  -8.042  14.733  1.00 12.30           H  
ATOM   3326  N   TYR A 224     -26.263  -9.666  12.469  1.00 12.45           N  
ATOM   3327  CA  TYR A 224     -26.679 -10.327  11.255  1.00 12.45           C  
ATOM   3328  C   TYR A 224     -25.689 -11.426  10.831  1.00 12.45           C  
ATOM   3329  O   TYR A 224     -26.048 -12.296  10.040  1.00 12.45           O  
ATOM   3330  CB  TYR A 224     -26.867  -9.269  10.187  1.00 12.45           C  
ATOM   3331  CG  TYR A 224     -28.017  -8.394  10.488  1.00 12.45           C  
ATOM   3332  CD1 TYR A 224     -27.791  -7.094  10.903  1.00 12.45           C  
ATOM   3333  CD2 TYR A 224     -29.306  -8.880  10.383  1.00 12.45           C  
ATOM   3334  CE1 TYR A 224     -28.853  -6.272  11.202  1.00 12.45           C  
ATOM   3335  CE2 TYR A 224     -30.375  -8.060  10.681  1.00 12.45           C  
ATOM   3336  CZ  TYR A 224     -30.152  -6.759  11.092  1.00 12.45           C  
ATOM   3337  OH  TYR A 224     -31.216  -5.938  11.389  1.00 12.45           O  
ATOM   3338  H   TYR A 224     -25.968  -8.704  12.400  1.00 12.45           H  
ATOM   3339  HA  TYR A 224     -27.645 -10.800  11.440  1.00 12.45           H  
ATOM   3340 1HB  TYR A 224     -25.983  -8.646  10.132  1.00 12.45           H  
ATOM   3341 2HB  TYR A 224     -27.023  -9.730   9.218  1.00 12.45           H  
ATOM   3342  HD1 TYR A 224     -26.777  -6.719  10.987  1.00 12.45           H  
ATOM   3343  HD2 TYR A 224     -29.477  -9.909  10.064  1.00 12.45           H  
ATOM   3344  HE1 TYR A 224     -28.676  -5.246  11.526  1.00 12.45           H  
ATOM   3345  HE2 TYR A 224     -31.392  -8.440  10.598  1.00 12.45           H  
ATOM   3346  HH  TYR A 224     -32.037  -6.418  11.254  1.00 12.45           H  
ATOM   3347  N   ALA A 225     -24.433 -11.339  11.312  1.00 12.61           N  
ATOM   3348  CA  ALA A 225     -23.401 -12.350  11.059  1.00 12.61           C  
ATOM   3349  C   ALA A 225     -23.499 -13.402  12.151  1.00 12.61           C  
ATOM   3350  O   ALA A 225     -23.194 -14.573  11.943  1.00 12.61           O  
ATOM   3351  CB  ALA A 225     -22.028 -11.727  10.988  1.00 12.61           C  
ATOM   3352  H   ALA A 225     -24.191 -10.591  11.944  1.00 12.61           H  
ATOM   3353  HA  ALA A 225     -23.616 -12.852  10.125  1.00 12.61           H  
ATOM   3354 1HB  ALA A 225     -21.313 -12.500  10.787  1.00 12.61           H  
ATOM   3355 2HB  ALA A 225     -22.008 -11.003  10.183  1.00 12.61           H  
ATOM   3356 3HB  ALA A 225     -21.796 -11.236  11.927  1.00 12.61           H  
ATOM   3357  N   ARG A 226     -23.946 -12.985  13.346  1.00 12.77           N  
ATOM   3358  CA  ARG A 226     -24.171 -13.986  14.387  1.00 12.77           C  
ATOM   3359  C   ARG A 226     -25.302 -14.857  13.835  1.00 12.77           C  
ATOM   3360  O   ARG A 226     -25.286 -16.086  13.930  1.00 12.77           O  
ATOM   3361  CB  ARG A 226     -24.581 -13.363  15.717  1.00 12.77           C  
ATOM   3362  CG  ARG A 226     -23.504 -12.575  16.430  1.00 12.77           C  
ATOM   3363  CD  ARG A 226     -24.042 -11.871  17.658  1.00 12.77           C  
ATOM   3364  NE  ARG A 226     -24.479 -12.785  18.702  1.00 12.77           N  
ATOM   3365  CZ  ARG A 226     -25.227 -12.417  19.768  1.00 12.77           C  
ATOM   3366  NH1 ARG A 226     -25.603 -11.161  19.909  1.00 12.77           N  
ATOM   3367  NH2 ARG A 226     -25.587 -13.311  20.672  1.00 12.77           N  
ATOM   3368  H   ARG A 226     -24.123 -11.995  13.504  1.00 12.77           H  
ATOM   3369  HA  ARG A 226     -23.276 -14.589  14.524  1.00 12.77           H  
ATOM   3370 1HB  ARG A 226     -25.427 -12.710  15.576  1.00 12.77           H  
ATOM   3371 2HB  ARG A 226     -24.901 -14.154  16.392  1.00 12.77           H  
ATOM   3372 1HG  ARG A 226     -22.692 -13.237  16.729  1.00 12.77           H  
ATOM   3373 2HG  ARG A 226     -23.124 -11.823  15.737  1.00 12.77           H  
ATOM   3374 1HD  ARG A 226     -23.280 -11.231  18.075  1.00 12.77           H  
ATOM   3375 2HD  ARG A 226     -24.894 -11.267  17.376  1.00 12.77           H  
ATOM   3376  HE  ARG A 226     -24.206 -13.758  18.627  1.00 12.77           H  
ATOM   3377 1HH1 ARG A 226     -25.333 -10.469  19.222  1.00 12.77           H  
ATOM   3378 2HH1 ARG A 226     -26.163 -10.889  20.704  1.00 12.77           H  
ATOM   3379 1HH2 ARG A 226     -25.312 -14.277  20.565  1.00 12.77           H  
ATOM   3380 2HH2 ARG A 226     -26.145 -13.030  21.464  1.00 12.77           H  
ATOM   3381  N   ASN A 227     -26.269 -14.181  13.206  1.00 12.90           N  
ATOM   3382  CA  ASN A 227     -27.348 -14.802  12.470  1.00 12.90           C  
ATOM   3383  C   ASN A 227     -26.741 -15.447  11.240  1.00 12.90           C  
ATOM   3384  O   ASN A 227     -25.873 -14.878  10.583  1.00 12.90           O  
ATOM   3385  CB  ASN A 227     -28.418 -13.816  12.060  1.00 12.90           C  
ATOM   3386  CG  ASN A 227     -29.633 -14.492  11.490  1.00 12.90           C  
ATOM   3387  OD1 ASN A 227     -29.686 -14.839  10.295  1.00 12.90           O  
ATOM   3388  ND2 ASN A 227     -30.627 -14.685  12.324  1.00 12.90           N  
ATOM   3389  H   ASN A 227     -26.243 -13.164  13.242  1.00 12.90           H  
ATOM   3390  HA  ASN A 227     -27.791 -15.592  13.078  1.00 12.90           H  
ATOM   3391 1HB  ASN A 227     -28.702 -13.201  12.914  1.00 12.90           H  
ATOM   3392 2HB  ASN A 227     -28.023 -13.161  11.309  1.00 12.90           H  
ATOM   3393 1HD2 ASN A 227     -31.467 -15.127  12.009  1.00 12.90           H  
ATOM   3394 2HD2 ASN A 227     -30.545 -14.389  13.277  1.00 12.90           H  
ATOM   3395  N   LYS A 228     -27.252 -16.590  10.858  1.00 12.98           N  
ATOM   3396  CA  LYS A 228     -26.723 -17.275   9.692  1.00 12.98           C  
ATOM   3397  C   LYS A 228     -26.767 -16.466   8.376  1.00 12.98           C  
ATOM   3398  O   LYS A 228     -26.008 -16.773   7.444  1.00 12.98           O  
ATOM   3399  CB  LYS A 228     -27.459 -18.596   9.516  1.00 12.98           C  
ATOM   3400  CG  LYS A 228     -27.132 -19.620  10.609  1.00 12.98           C  
ATOM   3401  CD  LYS A 228     -27.889 -20.928  10.412  1.00 12.98           C  
ATOM   3402  CE  LYS A 228     -27.548 -21.939  11.506  1.00 12.98           C  
ATOM   3403  NZ  LYS A 228     -28.301 -23.213  11.335  1.00 12.98           N  
ATOM   3404  H   LYS A 228     -27.984 -17.020  11.405  1.00 12.98           H  
ATOM   3405  HA  LYS A 228     -25.681 -17.508   9.899  1.00 12.98           H  
ATOM   3406 1HB  LYS A 228     -28.534 -18.418   9.525  1.00 12.98           H  
ATOM   3407 2HB  LYS A 228     -27.203 -19.032   8.551  1.00 12.98           H  
ATOM   3408 1HG  LYS A 228     -26.059 -19.823  10.602  1.00 12.98           H  
ATOM   3409 2HG  LYS A 228     -27.394 -19.202  11.582  1.00 12.98           H  
ATOM   3410 1HD  LYS A 228     -28.962 -20.733  10.430  1.00 12.98           H  
ATOM   3411 2HD  LYS A 228     -27.631 -21.355   9.443  1.00 12.98           H  
ATOM   3412 1HE  LYS A 228     -26.480 -22.152  11.477  1.00 12.98           H  
ATOM   3413 2HE  LYS A 228     -27.796 -21.510  12.478  1.00 12.98           H  
ATOM   3414 1HZ  LYS A 228     -28.053 -23.855  12.075  1.00 12.98           H  
ATOM   3415 2HZ  LYS A 228     -29.294 -23.026  11.372  1.00 12.98           H  
ATOM   3416 3HZ  LYS A 228     -28.070 -23.624  10.442  1.00 12.98           H  
ATOM   3417  N   CYS A 229     -27.626 -15.438   8.274  1.00 13.02           N  
ATOM   3418  CA  CYS A 229     -27.745 -14.707   7.013  1.00 13.02           C  
ATOM   3419  C   CYS A 229     -26.451 -14.054   6.497  1.00 13.02           C  
ATOM   3420  O   CYS A 229     -26.305 -13.920   5.281  1.00 13.02           O  
ATOM   3421  CB  CYS A 229     -28.825 -13.623   7.123  1.00 13.02           C  
ATOM   3422  SG  CYS A 229     -28.455 -12.235   8.242  1.00 13.02           S  
ATOM   3423  H   CYS A 229     -28.226 -15.183   9.058  1.00 13.02           H  
ATOM   3424  HA  CYS A 229     -28.079 -15.419   6.259  1.00 13.02           H  
ATOM   3425 1HB  CYS A 229     -29.037 -13.213   6.137  1.00 13.02           H  
ATOM   3426 2HB  CYS A 229     -29.739 -14.090   7.485  1.00 13.02           H  
ATOM   3427  HG  CYS A 229     -27.639 -12.890   9.093  1.00 13.02           H  
ATOM   3428  N   LEU A 230     -25.493 -13.691   7.364  1.00 13.00           N  
ATOM   3429  CA  LEU A 230     -24.249 -13.123   6.826  1.00 13.00           C  
ATOM   3430  C   LEU A 230     -23.055 -14.016   7.097  1.00 13.00           C  
ATOM   3431  O   LEU A 230     -21.937 -13.530   7.265  1.00 13.00           O  
ATOM   3432  CB  LEU A 230     -23.947 -11.707   7.310  1.00 13.00           C  
ATOM   3433  CG  LEU A 230     -24.921 -10.649   6.921  1.00 13.00           C  
ATOM   3434  CD1 LEU A 230     -24.526  -9.363   7.609  1.00 13.00           C  
ATOM   3435  CD2 LEU A 230     -24.920 -10.494   5.408  1.00 13.00           C  
ATOM   3436  H   LEU A 230     -25.625 -13.792   8.384  1.00 13.00           H  
ATOM   3437  HA  LEU A 230     -24.350 -13.052   5.747  1.00 13.00           H  
ATOM   3438 1HB  LEU A 230     -23.904 -11.698   8.361  1.00 13.00           H  
ATOM   3439 2HB  LEU A 230     -22.970 -11.414   6.924  1.00 13.00           H  
ATOM   3440  HG  LEU A 230     -25.913 -10.926   7.267  1.00 13.00           H  
ATOM   3441 1HD1 LEU A 230     -25.236  -8.579   7.359  1.00 13.00           H  
ATOM   3442 2HD1 LEU A 230     -24.509  -9.520   8.675  1.00 13.00           H  
ATOM   3443 3HD1 LEU A 230     -23.548  -9.071   7.289  1.00 13.00           H  
ATOM   3444 1HD2 LEU A 230     -25.630  -9.722   5.118  1.00 13.00           H  
ATOM   3445 2HD2 LEU A 230     -23.920 -10.215   5.073  1.00 13.00           H  
ATOM   3446 3HD2 LEU A 230     -25.206 -11.441   4.946  1.00 13.00           H  
ATOM   3447  N   THR A 231     -23.286 -15.325   7.132  1.00 12.95           N  
ATOM   3448  CA  THR A 231     -22.196 -16.263   7.339  1.00 12.95           C  
ATOM   3449  C   THR A 231     -21.665 -17.041   6.098  1.00 12.95           C  
ATOM   3450  O   THR A 231     -20.577 -17.606   6.201  1.00 12.95           O  
ATOM   3451  CB  THR A 231     -22.587 -17.268   8.422  1.00 12.95           C  
ATOM   3452  OG1 THR A 231     -23.693 -18.081   7.984  1.00 12.95           O  
ATOM   3453  CG2 THR A 231     -23.017 -16.475   9.634  1.00 12.95           C  
ATOM   3454  H   THR A 231     -24.242 -15.674   7.049  1.00 12.95           H  
ATOM   3455  HA  THR A 231     -21.353 -15.693   7.732  1.00 12.95           H  
ATOM   3456  HB  THR A 231     -21.737 -17.906   8.672  1.00 12.95           H  
ATOM   3457  HG1 THR A 231     -24.444 -17.511   7.715  1.00 12.95           H  
ATOM   3458 1HG2 THR A 231     -23.308 -17.142  10.441  1.00 12.95           H  
ATOM   3459 2HG2 THR A 231     -22.201 -15.842   9.962  1.00 12.95           H  
ATOM   3460 3HG2 THR A 231     -23.861 -15.844   9.373  1.00 12.95           H  
ATOM   3461  N   PRO A 232     -22.367 -17.164   4.938  1.00 12.91           N  
ATOM   3462  CA  PRO A 232     -21.880 -17.898   3.776  1.00 12.91           C  
ATOM   3463  C   PRO A 232     -20.534 -17.374   3.334  1.00 12.91           C  
ATOM   3464  O   PRO A 232     -20.316 -16.168   3.354  1.00 12.91           O  
ATOM   3465  CB  PRO A 232     -22.949 -17.632   2.721  1.00 12.91           C  
ATOM   3466  CG  PRO A 232     -24.197 -17.346   3.512  1.00 12.91           C  
ATOM   3467  CD  PRO A 232     -23.732 -16.611   4.737  1.00 12.91           C  
ATOM   3468  HA  PRO A 232     -21.819 -18.977   4.026  1.00 12.91           H  
ATOM   3469 1HB  PRO A 232     -22.639 -16.777   2.093  1.00 12.91           H  
ATOM   3470 2HB  PRO A 232     -23.047 -18.497   2.058  1.00 12.91           H  
ATOM   3471 1HG  PRO A 232     -24.910 -16.761   2.910  1.00 12.91           H  
ATOM   3472 2HG  PRO A 232     -24.702 -18.291   3.767  1.00 12.91           H  
ATOM   3473 1HD  PRO A 232     -23.724 -15.528   4.538  1.00 12.91           H  
ATOM   3474 2HD  PRO A 232     -24.413 -16.909   5.533  1.00 12.91           H  
ATOM   3475  N   TYR A 233     -19.640 -18.241   2.877  1.00 12.89           N  
ATOM   3476  CA  TYR A 233     -18.341 -17.739   2.450  1.00 12.89           C  
ATOM   3477  C   TYR A 233     -18.451 -16.730   1.309  1.00 12.89           C  
ATOM   3478  O   TYR A 233     -17.907 -15.643   1.413  1.00 12.89           O  
ATOM   3479  CB  TYR A 233     -17.412 -18.906   2.122  1.00 12.89           C  
ATOM   3480  CG  TYR A 233     -16.070 -18.528   1.524  1.00 12.89           C  
ATOM   3481  CD1 TYR A 233     -15.276 -17.541   2.095  1.00 12.89           C  
ATOM   3482  CD2 TYR A 233     -15.605 -19.235   0.426  1.00 12.89           C  
ATOM   3483  CE1 TYR A 233     -14.037 -17.260   1.548  1.00 12.89           C  
ATOM   3484  CE2 TYR A 233     -14.368 -18.957  -0.105  1.00 12.89           C  
ATOM   3485  CZ  TYR A 233     -13.586 -17.972   0.450  1.00 12.89           C  
ATOM   3486  OH  TYR A 233     -12.347 -17.692  -0.085  1.00 12.89           O  
ATOM   3487  H   TYR A 233     -19.844 -19.229   2.861  1.00 12.89           H  
ATOM   3488  HA  TYR A 233     -17.896 -17.211   3.295  1.00 12.89           H  
ATOM   3489 1HB  TYR A 233     -17.222 -19.475   3.034  1.00 12.89           H  
ATOM   3490 2HB  TYR A 233     -17.912 -19.578   1.427  1.00 12.89           H  
ATOM   3491  HD1 TYR A 233     -15.628 -16.984   2.966  1.00 12.89           H  
ATOM   3492  HD2 TYR A 233     -16.220 -20.021  -0.013  1.00 12.89           H  
ATOM   3493  HE1 TYR A 233     -13.415 -16.487   1.975  1.00 12.89           H  
ATOM   3494  HE2 TYR A 233     -14.008 -19.518  -0.967  1.00 12.89           H  
ATOM   3495  HH  TYR A 233     -12.172 -18.288  -0.817  1.00 12.89           H  
ATOM   3496  N   GLY A 234     -19.113 -17.046   0.202  1.00 12.88           N  
ATOM   3497  CA  GLY A 234     -19.245 -15.988  -0.804  1.00 12.88           C  
ATOM   3498  C   GLY A 234     -17.892 -15.549  -1.383  1.00 12.88           C  
ATOM   3499  O   GLY A 234     -17.699 -14.365  -1.680  1.00 12.88           O  
ATOM   3500  H   GLY A 234     -19.550 -17.949   0.087  1.00 12.88           H  
ATOM   3501 1HA  GLY A 234     -19.893 -16.335  -1.610  1.00 12.88           H  
ATOM   3502 2HA  GLY A 234     -19.739 -15.128  -0.350  1.00 12.88           H  
ATOM   3503  N   GLY A 235     -16.975 -16.502  -1.568  1.00 12.87           N  
ATOM   3504  CA  GLY A 235     -15.584 -16.253  -1.982  1.00 12.87           C  
ATOM   3505  C   GLY A 235     -15.364 -15.307  -3.158  1.00 12.87           C  
ATOM   3506  O   GLY A 235     -14.320 -14.650  -3.234  1.00 12.87           O  
ATOM   3507  H   GLY A 235     -17.238 -17.449  -1.341  1.00 12.87           H  
ATOM   3508 1HA  GLY A 235     -15.029 -15.877  -1.123  1.00 12.87           H  
ATOM   3509 2HA  GLY A 235     -15.131 -17.210  -2.230  1.00 12.87           H  
ATOM   3510  N   GLY A 236     -16.338 -15.190  -4.058  1.00 12.80           N  
ATOM   3511  CA  GLY A 236     -16.219 -14.304  -5.216  1.00 12.80           C  
ATOM   3512  C   GLY A 236     -15.956 -12.846  -4.798  1.00 12.80           C  
ATOM   3513  O   GLY A 236     -15.417 -12.060  -5.577  1.00 12.80           O  
ATOM   3514  H   GLY A 236     -17.178 -15.734  -3.933  1.00 12.80           H  
ATOM   3515 1HA  GLY A 236     -15.410 -14.655  -5.859  1.00 12.80           H  
ATOM   3516 2HA  GLY A 236     -17.135 -14.354  -5.802  1.00 12.80           H  
ATOM   3517  N   GLY A 237     -16.351 -12.485  -3.568  1.00 12.63           N  
ATOM   3518  CA  GLY A 237     -16.148 -11.143  -3.024  1.00 12.63           C  
ATOM   3519  C   GLY A 237     -14.667 -10.729  -2.937  1.00 12.63           C  
ATOM   3520  O   GLY A 237     -14.351  -9.540  -2.930  1.00 12.63           O  
ATOM   3521  H   GLY A 237     -16.795 -13.187  -2.973  1.00 12.63           H  
ATOM   3522 1HA  GLY A 237     -16.688 -10.426  -3.641  1.00 12.63           H  
ATOM   3523 2HA  GLY A 237     -16.594 -11.099  -2.031  1.00 12.63           H  
ATOM   3524  N   GLY A 238     -13.770 -11.704  -2.758  1.00 12.37           N  
ATOM   3525  CA  GLY A 238     -12.321 -11.477  -2.670  1.00 12.37           C  
ATOM   3526  C   GLY A 238     -11.772 -11.212  -1.256  1.00 12.37           C  
ATOM   3527  O   GLY A 238     -10.571 -11.343  -1.023  1.00 12.37           O  
ATOM   3528  H   GLY A 238     -14.094 -12.673  -2.782  1.00 12.37           H  
ATOM   3529 1HA  GLY A 238     -11.814 -12.347  -3.088  1.00 12.37           H  
ATOM   3530 2HA  GLY A 238     -12.061 -10.639  -3.315  1.00 12.37           H  
ATOM   3531  N   SER A 239     -12.649 -10.878  -0.312  1.00 12.04           N  
ATOM   3532  CA  SER A 239     -12.261 -10.584   1.076  1.00 12.04           C  
ATOM   3533  C   SER A 239     -13.244 -11.193   2.074  1.00 12.04           C  
ATOM   3534  O   SER A 239     -13.201 -10.919   3.279  1.00 12.04           O  
ATOM   3535  CB  SER A 239     -12.163  -9.082   1.295  1.00 12.04           C  
ATOM   3536  OG  SER A 239     -13.397  -8.444   1.088  1.00 12.04           O  
ATOM   3537  H   SER A 239     -13.615 -10.776  -0.586  1.00 12.04           H  
ATOM   3538  HA  SER A 239     -11.279 -11.021   1.260  1.00 12.04           H  
ATOM   3539 1HB  SER A 239     -11.821  -8.890   2.312  1.00 12.04           H  
ATOM   3540 2HB  SER A 239     -11.419  -8.667   0.617  1.00 12.04           H  
ATOM   3541  HG  SER A 239     -13.626  -8.592   0.167  1.00 12.04           H  
ATOM   3542  N   SER A 240     -14.100 -12.074   1.571  1.00 11.70           N  
ATOM   3543  CA  SER A 240     -15.181 -12.662   2.352  1.00 11.70           C  
ATOM   3544  C   SER A 240     -14.721 -13.743   3.320  1.00 11.70           C  
ATOM   3545  O   SER A 240     -15.521 -14.343   4.033  1.00 11.70           O  
ATOM   3546  CB  SER A 240     -16.227 -13.234   1.464  1.00 11.70           C  
ATOM   3547  OG  SER A 240     -15.742 -14.342   0.815  1.00 11.70           O  
ATOM   3548  H   SER A 240     -14.031 -12.306   0.592  1.00 11.70           H  
ATOM   3549  HA  SER A 240     -15.640 -11.863   2.934  1.00 11.70           H  
ATOM   3550 1HB  SER A 240     -17.086 -13.501   2.075  1.00 11.70           H  
ATOM   3551 2HB  SER A 240     -16.561 -12.497   0.737  1.00 11.70           H  
ATOM   3552  HG  SER A 240     -16.521 -14.925   0.740  1.00 11.70           H  
ATOM   3553  N   THR A 241     -13.412 -13.969   3.396  1.00 11.41           N  
ATOM   3554  CA  THR A 241     -12.849 -14.909   4.350  1.00 11.41           C  
ATOM   3555  C   THR A 241     -13.253 -14.473   5.755  1.00 11.41           C  
ATOM   3556  O   THR A 241     -13.384 -15.292   6.663  1.00 11.41           O  
ATOM   3557  CB  THR A 241     -11.316 -14.959   4.230  1.00 11.41           C  
ATOM   3558  OG1 THR A 241     -10.810 -16.059   4.994  1.00 11.41           O  
ATOM   3559  CG2 THR A 241     -10.682 -13.651   4.735  1.00 11.41           C  
ATOM   3560  H   THR A 241     -12.798 -13.461   2.780  1.00 11.41           H  
ATOM   3561  HA  THR A 241     -13.251 -15.901   4.164  1.00 11.41           H  
ATOM   3562  HB  THR A 241     -11.049 -15.101   3.184  1.00 11.41           H  
ATOM   3563  HG1 THR A 241      -9.856 -16.088   4.920  1.00 11.41           H  
ATOM   3564 1HG2 THR A 241      -9.601 -13.712   4.626  1.00 11.41           H  
ATOM   3565 2HG2 THR A 241     -11.060 -12.811   4.148  1.00 11.41           H  
ATOM   3566 3HG2 THR A 241     -10.919 -13.498   5.780  1.00 11.41           H  
ATOM   3567  N   ALA A 242     -13.530 -13.176   5.911  1.00 11.22           N  
ATOM   3568  CA  ALA A 242     -13.944 -12.592   7.165  1.00 11.22           C  
ATOM   3569  C   ALA A 242     -15.251 -13.202   7.694  1.00 11.22           C  
ATOM   3570  O   ALA A 242     -15.533 -13.126   8.886  1.00 11.22           O  
ATOM   3571  CB  ALA A 242     -14.086 -11.104   6.985  1.00 11.22           C  
ATOM   3572  H   ALA A 242     -13.423 -12.552   5.106  1.00 11.22           H  
ATOM   3573  HA  ALA A 242     -13.171 -12.788   7.886  1.00 11.22           H  
ATOM   3574 1HB  ALA A 242     -14.350 -10.641   7.928  1.00 11.22           H  
ATOM   3575 2HB  ALA A 242     -13.144 -10.698   6.635  1.00 11.22           H  
ATOM   3576 3HB  ALA A 242     -14.853 -10.907   6.248  1.00 11.22           H  
ATOM   3577  N   TRP A 243     -16.066 -13.786   6.803  1.00 11.12           N  
ATOM   3578  CA  TRP A 243     -17.347 -14.373   7.182  1.00 11.12           C  
ATOM   3579  C   TRP A 243     -17.169 -15.800   7.733  1.00 11.12           C  
ATOM   3580  O   TRP A 243     -18.065 -16.342   8.391  1.00 11.12           O  
ATOM   3581  CB  TRP A 243     -18.266 -14.505   5.944  1.00 11.12           C  
ATOM   3582  CG  TRP A 243     -18.585 -13.221   5.187  1.00 11.12           C  
ATOM   3583  CD1 TRP A 243     -17.734 -12.191   4.947  1.00 11.12           C  
ATOM   3584  CD2 TRP A 243     -19.840 -12.852   4.544  1.00 11.12           C  
ATOM   3585  NE1 TRP A 243     -18.361 -11.211   4.211  1.00 11.12           N  
ATOM   3586  CE2 TRP A 243     -19.649 -11.605   3.958  1.00 11.12           C  
ATOM   3587  CE3 TRP A 243     -21.076 -13.474   4.415  1.00 11.12           C  
ATOM   3588  CZ2 TRP A 243     -20.660 -10.967   3.254  1.00 11.12           C  
ATOM   3589  CZ3 TRP A 243     -22.087 -12.836   3.719  1.00 11.12           C  
ATOM   3590  CH2 TRP A 243     -21.885 -11.613   3.154  1.00 11.12           C  
ATOM   3591  H   TRP A 243     -15.788 -13.847   5.826  1.00 11.12           H  
ATOM   3592  HA  TRP A 243     -17.815 -13.750   7.940  1.00 11.12           H  
ATOM   3593 1HB  TRP A 243     -17.808 -15.199   5.234  1.00 11.12           H  
ATOM   3594 2HB  TRP A 243     -19.215 -14.953   6.245  1.00 11.12           H  
ATOM   3595  HD1 TRP A 243     -16.703 -12.153   5.279  1.00 11.12           H  
ATOM   3596  HE1 TRP A 243     -17.934 -10.350   3.903  1.00 11.12           H  
ATOM   3597  HE3 TRP A 243     -21.242 -14.448   4.859  1.00 11.12           H  
ATOM   3598  HZ2 TRP A 243     -20.519  -9.999   2.786  1.00 11.12           H  
ATOM   3599  HZ3 TRP A 243     -23.050 -13.337   3.630  1.00 11.12           H  
ATOM   3600  HH2 TRP A 243     -22.703 -11.140   2.610  1.00 11.12           H  
ATOM   3601  N   THR A 244     -16.008 -16.419   7.478  1.00 11.11           N  
ATOM   3602  CA  THR A 244     -15.862 -17.839   7.778  1.00 11.11           C  
ATOM   3603  C   THR A 244     -15.829 -18.280   9.253  1.00 11.11           C  
ATOM   3604  O   THR A 244     -16.236 -19.410   9.524  1.00 11.11           O  
ATOM   3605  CB  THR A 244     -14.647 -18.437   7.030  1.00 11.11           C  
ATOM   3606  OG1 THR A 244     -13.430 -17.802   7.430  1.00 11.11           O  
ATOM   3607  CG2 THR A 244     -14.853 -18.234   5.531  1.00 11.11           C  
ATOM   3608  H   THR A 244     -15.235 -15.925   7.031  1.00 11.11           H  
ATOM   3609  HA  THR A 244     -16.731 -18.329   7.336  1.00 11.11           H  
ATOM   3610  HB  THR A 244     -14.574 -19.503   7.249  1.00 11.11           H  
ATOM   3611  HG1 THR A 244     -13.442 -16.862   7.168  1.00 11.11           H  
ATOM   3612 1HG2 THR A 244     -14.010 -18.654   4.980  1.00 11.11           H  
ATOM   3613 2HG2 THR A 244     -15.773 -18.727   5.218  1.00 11.11           H  
ATOM   3614 3HG2 THR A 244     -14.927 -17.168   5.325  1.00 11.11           H  
ATOM   3615  N   PRO A 245     -15.422 -17.473  10.259  1.00 11.15           N  
ATOM   3616  CA  PRO A 245     -15.419 -17.870  11.658  1.00 11.15           C  
ATOM   3617  C   PRO A 245     -16.794 -18.261  12.165  1.00 11.15           C  
ATOM   3618  O   PRO A 245     -16.908 -18.939  13.182  1.00 11.15           O  
ATOM   3619  CB  PRO A 245     -14.914 -16.626  12.370  1.00 11.15           C  
ATOM   3620  CG  PRO A 245     -14.102 -15.930  11.344  1.00 11.15           C  
ATOM   3621  CD  PRO A 245     -14.824 -16.153  10.043  1.00 11.15           C  
ATOM   3622  HA  PRO A 245     -14.716 -18.691  11.784  1.00 11.15           H  
ATOM   3623 1HB  PRO A 245     -15.763 -16.027  12.732  1.00 11.15           H  
ATOM   3624 2HB  PRO A 245     -14.327 -16.930  13.249  1.00 11.15           H  
ATOM   3625 1HG  PRO A 245     -14.024 -14.891  11.589  1.00 11.15           H  
ATOM   3626 2HG  PRO A 245     -13.078 -16.329  11.337  1.00 11.15           H  
ATOM   3627 1HD  PRO A 245     -15.593 -15.383   9.948  1.00 11.15           H  
ATOM   3628 2HD  PRO A 245     -14.093 -16.146   9.230  1.00 11.15           H  
ATOM   3629  N   PHE A 246     -17.852 -17.866  11.467  1.00 11.25           N  
ATOM   3630  CA  PHE A 246     -19.177 -18.205  11.933  1.00 11.25           C  
ATOM   3631  C   PHE A 246     -19.633 -19.578  11.427  1.00 11.25           C  
ATOM   3632  O   PHE A 246     -20.707 -20.043  11.797  1.00 11.25           O  
ATOM   3633  CB  PHE A 246     -20.140 -17.147  11.440  1.00 11.25           C  
ATOM   3634  CG  PHE A 246     -19.929 -15.788  12.026  1.00 11.25           C  
ATOM   3635  CD1 PHE A 246     -19.219 -14.841  11.318  1.00 11.25           C  
ATOM   3636  CD2 PHE A 246     -20.460 -15.439  13.251  1.00 11.25           C  
ATOM   3637  CE1 PHE A 246     -19.030 -13.585  11.822  1.00 11.25           C  
ATOM   3638  CE2 PHE A 246     -20.280 -14.168  13.756  1.00 11.25           C  
ATOM   3639  CZ  PHE A 246     -19.559 -13.241  13.039  1.00 11.25           C  
ATOM   3640  H   PHE A 246     -17.766 -17.330  10.599  1.00 11.25           H  
ATOM   3641  HA  PHE A 246     -19.172 -18.218  13.024  1.00 11.25           H  
ATOM   3642 1HB  PHE A 246     -20.045 -17.064  10.355  1.00 11.25           H  
ATOM   3643 2HB  PHE A 246     -21.157 -17.461  11.665  1.00 11.25           H  
ATOM   3644  HD1 PHE A 246     -18.805 -15.105  10.348  1.00 11.25           H  
ATOM   3645  HD2 PHE A 246     -21.034 -16.176  13.813  1.00 11.25           H  
ATOM   3646  HE1 PHE A 246     -18.468 -12.858  11.255  1.00 11.25           H  
ATOM   3647  HE2 PHE A 246     -20.705 -13.893  14.722  1.00 11.25           H  
ATOM   3648  HZ  PHE A 246     -19.413 -12.237  13.438  1.00 11.25           H  
ATOM   3649  N   ASP A 247     -18.848 -20.212  10.544  1.00 11.38           N  
ATOM   3650  CA  ASP A 247     -19.211 -21.530  10.029  1.00 11.38           C  
ATOM   3651  C   ASP A 247     -17.964 -22.303   9.534  1.00 11.38           C  
ATOM   3652  O   ASP A 247     -18.015 -22.991   8.506  1.00 11.38           O  
ATOM   3653  CB  ASP A 247     -20.241 -21.388   8.891  1.00 11.38           C  
ATOM   3654  CG  ASP A 247     -20.976 -22.699   8.548  1.00 11.38           C  
ATOM   3655  OD1 ASP A 247     -21.152 -23.507   9.432  1.00 11.38           O  
ATOM   3656  OD2 ASP A 247     -21.339 -22.901   7.403  1.00 11.38           O  
ATOM   3657  H   ASP A 247     -17.971 -19.793  10.243  1.00 11.38           H  
ATOM   3658  HA  ASP A 247     -19.663 -22.104  10.839  1.00 11.38           H  
ATOM   3659 1HB  ASP A 247     -20.985 -20.640   9.169  1.00 11.38           H  
ATOM   3660 2HB  ASP A 247     -19.741 -21.024   7.994  1.00 11.38           H  
ATOM   3661  N   THR A 248     -16.842 -22.217  10.263  1.00 11.58           N  
ATOM   3662  CA  THR A 248     -15.605 -22.896   9.833  1.00 11.58           C  
ATOM   3663  C   THR A 248     -15.623 -24.400  10.061  1.00 11.58           C  
ATOM   3664  O   THR A 248     -14.929 -24.940  10.928  1.00 11.58           O  
ATOM   3665  CB  THR A 248     -14.361 -22.289  10.531  1.00 11.58           C  
ATOM   3666  OG1 THR A 248     -14.202 -20.924  10.152  1.00 11.58           O  
ATOM   3667  CG2 THR A 248     -13.097 -23.042  10.247  1.00 11.58           C  
ATOM   3668  H   THR A 248     -16.845 -21.662  11.108  1.00 11.58           H  
ATOM   3669  HA  THR A 248     -15.492 -22.729   8.760  1.00 11.58           H  
ATOM   3670  HB  THR A 248     -14.527 -22.329  11.568  1.00 11.58           H  
ATOM   3671  HG1 THR A 248     -15.075 -20.526  10.005  1.00 11.58           H  
ATOM   3672 1HG2 THR A 248     -12.273 -22.582  10.791  1.00 11.58           H  
ATOM   3673 2HG2 THR A 248     -13.204 -24.074  10.568  1.00 11.58           H  
ATOM   3674 3HG2 THR A 248     -12.893 -23.005   9.183  1.00 11.58           H  
ATOM   3675  N   LYS A 249     -16.382 -25.100   9.233  1.00 11.85           N  
ATOM   3676  CA  LYS A 249     -16.530 -26.546   9.373  1.00 11.85           C  
ATOM   3677  C   LYS A 249     -15.451 -27.297   8.616  1.00 11.85           C  
ATOM   3678  O   LYS A 249     -15.691 -27.876   7.556  1.00 11.85           O  
ATOM   3679  CB  LYS A 249     -17.911 -26.971   8.912  1.00 11.85           C  
ATOM   3680  CG  LYS A 249     -19.015 -26.405   9.773  1.00 11.85           C  
ATOM   3681  CD  LYS A 249     -20.373 -26.837   9.298  1.00 11.85           C  
ATOM   3682  CE  LYS A 249     -20.630 -26.251   7.927  1.00 11.85           C  
ATOM   3683  NZ  LYS A 249     -22.062 -26.247   7.572  1.00 11.85           N  
ATOM   3684  H   LYS A 249     -16.926 -24.573   8.548  1.00 11.85           H  
ATOM   3685  HA  LYS A 249     -16.431 -26.801  10.428  1.00 11.85           H  
ATOM   3686 1HB  LYS A 249     -18.075 -26.630   7.889  1.00 11.85           H  
ATOM   3687 2HB  LYS A 249     -17.984 -28.056   8.921  1.00 11.85           H  
ATOM   3688 1HG  LYS A 249     -18.875 -26.721  10.807  1.00 11.85           H  
ATOM   3689 2HG  LYS A 249     -18.977 -25.310   9.741  1.00 11.85           H  
ATOM   3690 1HD  LYS A 249     -20.437 -27.923   9.259  1.00 11.85           H  
ATOM   3691 2HD  LYS A 249     -21.135 -26.456   9.983  1.00 11.85           H  
ATOM   3692 1HE  LYS A 249     -20.247 -25.242   7.902  1.00 11.85           H  
ATOM   3693 2HE  LYS A 249     -20.089 -26.840   7.185  1.00 11.85           H  
ATOM   3694 1HZ  LYS A 249     -22.162 -25.835   6.657  1.00 11.85           H  
ATOM   3695 2HZ  LYS A 249     -22.422 -27.184   7.571  1.00 11.85           H  
ATOM   3696 3HZ  LYS A 249     -22.576 -25.684   8.248  1.00 11.85           H  
ATOM   3697  N   ILE A 250     -14.264 -27.281   9.188  1.00 12.17           N  
ATOM   3698  CA  ILE A 250     -13.082 -27.874   8.576  1.00 12.17           C  
ATOM   3699  C   ILE A 250     -12.704 -29.215   9.201  1.00 12.17           C  
ATOM   3700  O   ILE A 250     -12.648 -29.363  10.419  1.00 12.17           O  
ATOM   3701  CB  ILE A 250     -11.919 -26.888   8.630  1.00 12.17           C  
ATOM   3702  CG1 ILE A 250     -12.349 -25.597   7.958  1.00 12.17           C  
ATOM   3703  CG2 ILE A 250     -10.722 -27.463   7.949  1.00 12.17           C  
ATOM   3704  CD1 ILE A 250     -12.752 -25.752   6.521  1.00 12.17           C  
ATOM   3705  H   ILE A 250     -14.193 -26.760  10.061  1.00 12.17           H  
ATOM   3706  HA  ILE A 250     -13.303 -28.056   7.526  1.00 12.17           H  
ATOM   3707  HB  ILE A 250     -11.680 -26.663   9.663  1.00 12.17           H  
ATOM   3708 1HG1 ILE A 250     -13.201 -25.210   8.489  1.00 12.17           H  
ATOM   3709 2HG1 ILE A 250     -11.536 -24.877   8.019  1.00 12.17           H  
ATOM   3710 1HG2 ILE A 250      -9.904 -26.749   7.988  1.00 12.17           H  
ATOM   3711 2HG2 ILE A 250     -10.435 -28.379   8.451  1.00 12.17           H  
ATOM   3712 3HG2 ILE A 250     -10.963 -27.681   6.911  1.00 12.17           H  
ATOM   3713 1HD1 ILE A 250     -13.057 -24.784   6.126  1.00 12.17           H  
ATOM   3714 2HD1 ILE A 250     -11.909 -26.131   5.942  1.00 12.17           H  
ATOM   3715 3HD1 ILE A 250     -13.582 -26.449   6.447  1.00 12.17           H  
ATOM   3716  N   VAL A 251     -12.484 -30.200   8.342  1.00 12.54           N  
ATOM   3717  CA  VAL A 251     -12.175 -31.568   8.741  1.00 12.54           C  
ATOM   3718  C   VAL A 251     -10.687 -31.887   8.610  1.00 12.54           C  
ATOM   3719  O   VAL A 251     -10.014 -31.410   7.687  1.00 12.54           O  
ATOM   3720  CB  VAL A 251     -13.003 -32.559   7.911  1.00 12.54           C  
ATOM   3721  CG1 VAL A 251     -12.666 -34.002   8.313  1.00 12.54           C  
ATOM   3722  CG2 VAL A 251     -14.468 -32.260   8.108  1.00 12.54           C  
ATOM   3723  H   VAL A 251     -12.548 -29.988   7.358  1.00 12.54           H  
ATOM   3724  HA  VAL A 251     -12.456 -31.687   9.787  1.00 12.54           H  
ATOM   3725  HB  VAL A 251     -12.755 -32.446   6.863  1.00 12.54           H  
ATOM   3726 1HG1 VAL A 251     -13.261 -34.688   7.714  1.00 12.54           H  
ATOM   3727 2HG1 VAL A 251     -11.616 -34.213   8.140  1.00 12.54           H  
ATOM   3728 3HG1 VAL A 251     -12.895 -34.152   9.362  1.00 12.54           H  
ATOM   3729 1HG2 VAL A 251     -15.063 -32.951   7.511  1.00 12.54           H  
ATOM   3730 2HG2 VAL A 251     -14.720 -32.371   9.146  1.00 12.54           H  
ATOM   3731 3HG2 VAL A 251     -14.679 -31.236   7.791  1.00 12.54           H  
ATOM   3732  N   VAL A 252     -10.156 -32.618   9.586  1.00 12.92           N  
ATOM   3733  CA  VAL A 252      -8.763 -33.038   9.555  1.00 12.92           C  
ATOM   3734  C   VAL A 252      -8.660 -34.485   9.112  1.00 12.92           C  
ATOM   3735  O   VAL A 252      -9.406 -35.346   9.577  1.00 12.92           O  
ATOM   3736  CB  VAL A 252      -8.120 -32.859  10.942  1.00 12.92           C  
ATOM   3737  CG1 VAL A 252      -8.896 -33.646  11.995  1.00 12.92           C  
ATOM   3738  CG2 VAL A 252      -6.667 -33.331  10.889  1.00 12.92           C  
ATOM   3739  H   VAL A 252     -10.746 -32.929  10.344  1.00 12.92           H  
ATOM   3740  HA  VAL A 252      -8.222 -32.427   8.836  1.00 12.92           H  
ATOM   3741  HB  VAL A 252      -8.162 -31.814  11.214  1.00 12.92           H  
ATOM   3742 1HG1 VAL A 252      -8.440 -33.496  12.977  1.00 12.92           H  
ATOM   3743 2HG1 VAL A 252      -9.929 -33.297  12.027  1.00 12.92           H  
ATOM   3744 3HG1 VAL A 252      -8.879 -34.707  11.750  1.00 12.92           H  
ATOM   3745 1HG2 VAL A 252      -6.210 -33.186  11.853  1.00 12.92           H  
ATOM   3746 2HG2 VAL A 252      -6.631 -34.386  10.638  1.00 12.92           H  
ATOM   3747 3HG2 VAL A 252      -6.135 -32.764  10.142  1.00 12.92           H  
ATOM   3748  N   TYR A 253      -7.733 -34.733   8.191  1.00 13.22           N  
ATOM   3749  CA  TYR A 253      -7.514 -36.057   7.632  1.00 13.22           C  
ATOM   3750  C   TYR A 253      -6.081 -36.570   7.803  1.00 13.22           C  
ATOM   3751  O   TYR A 253      -5.732 -37.621   7.263  1.00 13.22           O  
ATOM   3752  CB  TYR A 253      -7.840 -36.010   6.143  1.00 13.22           C  
ATOM   3753  CG  TYR A 253      -9.264 -35.572   5.806  1.00 13.22           C  
ATOM   3754  CD1 TYR A 253      -9.516 -34.246   5.460  1.00 13.22           C  
ATOM   3755  CD2 TYR A 253     -10.299 -36.490   5.805  1.00 13.22           C  
ATOM   3756  CE1 TYR A 253     -10.792 -33.849   5.114  1.00 13.22           C  
ATOM   3757  CE2 TYR A 253     -11.577 -36.092   5.454  1.00 13.22           C  
ATOM   3758  CZ  TYR A 253     -11.825 -34.780   5.107  1.00 13.22           C  
ATOM   3759  OH  TYR A 253     -13.101 -34.391   4.739  1.00 13.22           O  
ATOM   3760  H   TYR A 253      -7.174 -33.962   7.854  1.00 13.22           H  
ATOM   3761  HA  TYR A 253      -8.182 -36.758   8.132  1.00 13.22           H  
ATOM   3762 1HB  TYR A 253      -7.150 -35.326   5.647  1.00 13.22           H  
ATOM   3763 2HB  TYR A 253      -7.680 -36.997   5.710  1.00 13.22           H  
ATOM   3764  HD1 TYR A 253      -8.705 -33.519   5.457  1.00 13.22           H  
ATOM   3765  HD2 TYR A 253     -10.106 -37.529   6.071  1.00 13.22           H  
ATOM   3766  HE1 TYR A 253     -10.984 -32.810   4.840  1.00 13.22           H  
ATOM   3767  HE2 TYR A 253     -12.389 -36.819   5.446  1.00 13.22           H  
ATOM   3768  HH  TYR A 253     -13.153 -33.432   4.728  1.00 13.22           H  
ATOM   3769  N   LYS A 254      -5.236 -35.813   8.500  1.00 13.36           N  
ATOM   3770  CA  LYS A 254      -3.827 -36.187   8.630  1.00 13.36           C  
ATOM   3771  C   LYS A 254      -3.408 -36.631  10.019  1.00 13.36           C  
ATOM   3772  O   LYS A 254      -3.987 -36.229  11.025  1.00 13.36           O  
ATOM   3773  CB  LYS A 254      -2.923 -35.035   8.187  1.00 13.36           C  
ATOM   3774  CG  LYS A 254      -3.144 -34.567   6.747  1.00 13.36           C  
ATOM   3775  CD  LYS A 254      -2.799 -35.671   5.741  1.00 13.36           C  
ATOM   3776  CE  LYS A 254      -2.907 -35.175   4.301  1.00 13.36           C  
ATOM   3777  NZ  LYS A 254      -2.627 -36.262   3.313  1.00 13.36           N  
ATOM   3778  H   LYS A 254      -5.572 -34.974   8.942  1.00 13.36           H  
ATOM   3779  HA  LYS A 254      -3.639 -37.025   7.960  1.00 13.36           H  
ATOM   3780 1HB  LYS A 254      -3.080 -34.178   8.844  1.00 13.36           H  
ATOM   3781 2HB  LYS A 254      -1.880 -35.325   8.293  1.00 13.36           H  
ATOM   3782 1HG  LYS A 254      -4.185 -34.275   6.612  1.00 13.36           H  
ATOM   3783 2HG  LYS A 254      -2.514 -33.694   6.561  1.00 13.36           H  
ATOM   3784 1HD  LYS A 254      -1.784 -36.022   5.922  1.00 13.36           H  
ATOM   3785 2HD  LYS A 254      -3.486 -36.512   5.873  1.00 13.36           H  
ATOM   3786 1HE  LYS A 254      -3.912 -34.792   4.131  1.00 13.36           H  
ATOM   3787 2HE  LYS A 254      -2.191 -34.367   4.149  1.00 13.36           H  
ATOM   3788 1HZ  LYS A 254      -2.708 -35.896   2.375  1.00 13.36           H  
ATOM   3789 2HZ  LYS A 254      -1.692 -36.617   3.456  1.00 13.36           H  
ATOM   3790 3HZ  LYS A 254      -3.294 -37.011   3.441  1.00 13.36           H  
ATOM   3791  N   GLY A 255      -2.366 -37.455  10.039  1.00 13.33           N  
ATOM   3792  CA  GLY A 255      -1.699 -37.931  11.246  1.00 13.33           C  
ATOM   3793  C   GLY A 255      -0.342 -37.249  11.365  1.00 13.33           C  
ATOM   3794  O   GLY A 255      -0.236 -36.219  12.006  1.00 13.33           O  
ATOM   3795  H   GLY A 255      -2.004 -37.758   9.149  1.00 13.33           H  
ATOM   3796 1HA  GLY A 255      -2.304 -37.694  12.118  1.00 13.33           H  
ATOM   3797 2HA  GLY A 255      -1.587 -39.008  11.227  1.00 13.33           H  
ATOM   3798  N   PRO A 256       0.711 -37.788  10.728  1.00 13.10           N  
ATOM   3799  CA  PRO A 256       2.069 -37.259  10.705  1.00 13.10           C  
ATOM   3800  C   PRO A 256       2.199 -35.916   9.965  1.00 13.10           C  
ATOM   3801  O   PRO A 256       3.245 -35.261  10.049  1.00 13.10           O  
ATOM   3802  CB  PRO A 256       2.846 -38.372   9.985  1.00 13.10           C  
ATOM   3803  CG  PRO A 256       1.814 -39.093   9.148  1.00 13.10           C  
ATOM   3804  CD  PRO A 256       0.552 -39.050   9.976  1.00 13.10           C  
ATOM   3805  HA  PRO A 256       2.421 -37.156  11.743  1.00 13.10           H  
ATOM   3806 1HB  PRO A 256       3.652 -37.935   9.383  1.00 13.10           H  
ATOM   3807 2HB  PRO A 256       3.317 -39.034  10.726  1.00 13.10           H  
ATOM   3808 1HG  PRO A 256       1.700 -38.592   8.175  1.00 13.10           H  
ATOM   3809 2HG  PRO A 256       2.147 -40.122   8.937  1.00 13.10           H  
ATOM   3810 1HD  PRO A 256      -0.307 -39.035   9.308  1.00 13.10           H  
ATOM   3811 2HD  PRO A 256       0.527 -39.904  10.674  1.00 13.10           H  
ATOM   3812  N   GLY A 257       1.200 -35.555   9.156  1.00 12.72           N  
ATOM   3813  CA  GLY A 257       1.244 -34.283   8.439  1.00 12.72           C  
ATOM   3814  C   GLY A 257       0.544 -33.218   9.275  1.00 12.72           C  
ATOM   3815  O   GLY A 257      -0.011 -33.544  10.316  1.00 12.72           O  
ATOM   3816  H   GLY A 257       0.379 -36.131   9.083  1.00 12.72           H  
ATOM   3817 1HA  GLY A 257       2.273 -34.012   8.263  1.00 12.72           H  
ATOM   3818 2HA  GLY A 257       0.750 -34.387   7.474  1.00 12.72           H  
ATOM   3819  N   PRO A 258       0.583 -31.939   8.886  1.00 12.24           N  
ATOM   3820  CA  PRO A 258      -0.137 -30.865   9.540  1.00 12.24           C  
ATOM   3821  C   PRO A 258      -1.624 -31.174   9.489  1.00 12.24           C  
ATOM   3822  O   PRO A 258      -2.111 -31.688   8.482  1.00 12.24           O  
ATOM   3823  CB  PRO A 258       0.213 -29.644   8.675  1.00 12.24           C  
ATOM   3824  CG  PRO A 258       1.533 -30.009   8.018  1.00 12.24           C  
ATOM   3825  CD  PRO A 258       1.440 -31.507   7.765  1.00 12.24           C  
ATOM   3826  HA  PRO A 258       0.214 -30.751  10.577  1.00 12.24           H  
ATOM   3827 1HB  PRO A 258      -0.591 -29.459   7.949  1.00 12.24           H  
ATOM   3828 2HB  PRO A 258       0.286 -28.742   9.306  1.00 12.24           H  
ATOM   3829 1HG  PRO A 258       1.669 -29.427   7.092  1.00 12.24           H  
ATOM   3830 2HG  PRO A 258       2.370 -29.743   8.681  1.00 12.24           H  
ATOM   3831 1HD  PRO A 258       0.956 -31.722   6.798  1.00 12.24           H  
ATOM   3832 2HD  PRO A 258       2.448 -31.919   7.830  1.00 12.24           H  
ATOM   3833  N   GLY A 259      -2.361 -30.838  10.535  1.00 11.75           N  
ATOM   3834  CA  GLY A 259      -3.797 -31.076  10.494  1.00 11.75           C  
ATOM   3835  C   GLY A 259      -4.575 -29.770  10.429  1.00 11.75           C  
ATOM   3836  O   GLY A 259      -3.988 -28.705  10.189  1.00 11.75           O  
ATOM   3837  H   GLY A 259      -1.933 -30.430  11.353  1.00 11.75           H  
ATOM   3838 1HA  GLY A 259      -4.039 -31.677   9.620  1.00 11.75           H  
ATOM   3839 2HA  GLY A 259      -4.107 -31.663  11.352  1.00 11.75           H  
ATOM   3840  N   THR A 260      -5.885 -29.875  10.651  1.00 11.34           N  
ATOM   3841  CA  THR A 260      -6.831 -28.766  10.604  1.00 11.34           C  
ATOM   3842  C   THR A 260      -7.747 -28.762  11.825  1.00 11.34           C  
ATOM   3843  O   THR A 260      -7.794 -29.741  12.569  1.00 11.34           O  
ATOM   3844  CB  THR A 260      -7.689 -28.840   9.332  1.00 11.34           C  
ATOM   3845  OG1 THR A 260      -8.465 -30.031   9.377  1.00 11.34           O  
ATOM   3846  CG2 THR A 260      -6.840 -28.844   8.088  1.00 11.34           C  
ATOM   3847  H   THR A 260      -6.252 -30.790  10.856  1.00 11.34           H  
ATOM   3848  HA  THR A 260      -6.278 -27.831  10.598  1.00 11.34           H  
ATOM   3849  HB  THR A 260      -8.340 -27.989   9.315  1.00 11.34           H  
ATOM   3850  HG1 THR A 260      -8.917 -30.232   8.510  1.00 11.34           H  
ATOM   3851 1HG2 THR A 260      -7.495 -28.894   7.218  1.00 11.34           H  
ATOM   3852 2HG2 THR A 260      -6.248 -27.934   8.050  1.00 11.34           H  
ATOM   3853 3HG2 THR A 260      -6.181 -29.706   8.090  1.00 11.34           H  
ATOM   3854  N   LEU A 261      -8.463 -27.649  12.015  1.00 11.07           N  
ATOM   3855  CA  LEU A 261      -9.432 -27.460  13.099  1.00 11.07           C  
ATOM   3856  C   LEU A 261     -10.718 -26.764  12.693  1.00 11.07           C  
ATOM   3857  O   LEU A 261     -10.703 -25.884  11.829  1.00 11.07           O  
ATOM   3858  CB  LEU A 261      -8.818 -26.677  14.238  1.00 11.07           C  
ATOM   3859  CG  LEU A 261      -7.797 -27.389  15.014  1.00 11.07           C  
ATOM   3860  CD1 LEU A 261      -7.093 -26.451  15.932  1.00 11.07           C  
ATOM   3861  CD2 LEU A 261      -8.516 -28.449  15.744  1.00 11.07           C  
ATOM   3862  H   LEU A 261      -8.346 -26.897  11.353  1.00 11.07           H  
ATOM   3863  HA  LEU A 261      -9.706 -28.446  13.476  1.00 11.07           H  
ATOM   3864 1HB  LEU A 261      -8.388 -25.758  13.853  1.00 11.07           H  
ATOM   3865 2HB  LEU A 261      -9.626 -26.426  14.917  1.00 11.07           H  
ATOM   3866  HG  LEU A 261      -7.048 -27.837  14.378  1.00 11.07           H  
ATOM   3867 1HD1 LEU A 261      -6.386 -27.016  16.522  1.00 11.07           H  
ATOM   3868 2HD1 LEU A 261      -6.581 -25.684  15.356  1.00 11.07           H  
ATOM   3869 3HD1 LEU A 261      -7.741 -25.991  16.566  1.00 11.07           H  
ATOM   3870 1HD2 LEU A 261      -7.831 -28.975  16.347  1.00 11.07           H  
ATOM   3871 2HD2 LEU A 261      -9.282 -28.043  16.359  1.00 11.07           H  
ATOM   3872 3HD2 LEU A 261      -8.978 -29.116  15.023  1.00 11.07           H  
ATOM   3873  N   SER A 262     -11.819 -27.130  13.359  1.00 10.96           N  
ATOM   3874  CA  SER A 262     -13.110 -26.499  13.105  1.00 10.96           C  
ATOM   3875  C   SER A 262     -13.569 -25.571  14.220  1.00 10.96           C  
ATOM   3876  O   SER A 262     -13.289 -25.814  15.398  1.00 10.96           O  
ATOM   3877  CB  SER A 262     -14.169 -27.573  12.969  1.00 10.96           C  
ATOM   3878  OG  SER A 262     -14.287 -28.305  14.174  1.00 10.96           O  
ATOM   3879  H   SER A 262     -11.768 -27.868  14.065  1.00 10.96           H  
ATOM   3880  HA  SER A 262     -13.037 -25.928  12.183  1.00 10.96           H  
ATOM   3881 1HB  SER A 262     -15.125 -27.106  12.726  1.00 10.96           H  
ATOM   3882 2HB  SER A 262     -13.920 -28.238  12.159  1.00 10.96           H  
ATOM   3883  HG  SER A 262     -13.386 -28.634  14.377  1.00 10.96           H  
ATOM   3884  N   LEU A 263     -14.380 -24.579  13.839  1.00 10.99           N  
ATOM   3885  CA  LEU A 263     -15.034 -23.678  14.795  1.00 10.99           C  
ATOM   3886  C   LEU A 263     -16.535 -23.958  14.820  1.00 10.99           C  
ATOM   3887  O   LEU A 263     -17.156 -24.203  13.783  1.00 10.99           O  
ATOM   3888  CB  LEU A 263     -14.795 -22.205  14.439  1.00 10.99           C  
ATOM   3889  CG  LEU A 263     -13.319 -21.749  14.394  1.00 10.99           C  
ATOM   3890  CD1 LEU A 263     -13.229 -20.325  13.867  1.00 10.99           C  
ATOM   3891  CD2 LEU A 263     -12.776 -21.813  15.790  1.00 10.99           C  
ATOM   3892  H   LEU A 263     -14.549 -24.477  12.840  1.00 10.99           H  
ATOM   3893  HA  LEU A 263     -14.629 -23.862  15.787  1.00 10.99           H  
ATOM   3894 1HB  LEU A 263     -15.290 -21.964  13.521  1.00 10.99           H  
ATOM   3895 2HB  LEU A 263     -15.275 -21.607  15.221  1.00 10.99           H  
ATOM   3896  HG  LEU A 263     -12.744 -22.403  13.738  1.00 10.99           H  
ATOM   3897 1HD1 LEU A 263     -12.194 -20.000  13.854  1.00 10.99           H  
ATOM   3898 2HD1 LEU A 263     -13.628 -20.303  12.865  1.00 10.99           H  
ATOM   3899 3HD1 LEU A 263     -13.808 -19.658  14.508  1.00 10.99           H  
ATOM   3900 1HD2 LEU A 263     -11.734 -21.498  15.802  1.00 10.99           H  
ATOM   3901 2HD2 LEU A 263     -13.359 -21.160  16.427  1.00 10.99           H  
ATOM   3902 3HD2 LEU A 263     -12.866 -22.832  16.151  1.00 10.99           H  
ATOM   3903  N   HIS A 264     -17.113 -23.895  16.006  1.00 11.11           N  
ATOM   3904  CA  HIS A 264     -18.527 -24.157  16.215  1.00 11.11           C  
ATOM   3905  C   HIS A 264     -19.407 -23.078  15.548  1.00 11.11           C  
ATOM   3906  O   HIS A 264     -19.095 -21.904  15.673  1.00 11.11           O  
ATOM   3907  CB  HIS A 264     -18.753 -24.177  17.724  1.00 11.11           C  
ATOM   3908  CG  HIS A 264     -20.003 -24.758  18.180  1.00 11.11           C  
ATOM   3909  ND1 HIS A 264     -21.231 -24.121  18.112  1.00 11.11           N  
ATOM   3910  CD2 HIS A 264     -20.226 -25.975  18.725  1.00 11.11           C  
ATOM   3911  CE1 HIS A 264     -22.156 -24.970  18.605  1.00 11.11           C  
ATOM   3912  NE2 HIS A 264     -21.555 -26.076  18.976  1.00 11.11           N  
ATOM   3913  H   HIS A 264     -16.521 -23.708  16.817  1.00 11.11           H  
ATOM   3914  HA  HIS A 264     -18.745 -25.138  15.816  1.00 11.11           H  
ATOM   3915 1HB  HIS A 264     -17.944 -24.749  18.182  1.00 11.11           H  
ATOM   3916 2HB  HIS A 264     -18.684 -23.161  18.110  1.00 11.11           H  
ATOM   3917  HD2 HIS A 264     -19.472 -26.739  18.920  1.00 11.11           H  
ATOM   3918  HE1 HIS A 264     -23.218 -24.821  18.700  1.00 11.11           H  
ATOM   3919  HE2 HIS A 264     -22.004 -26.890  19.382  1.00 11.11           H  
ATOM   3920  N   PRO A 265     -20.508 -23.438  14.844  1.00 11.25           N  
ATOM   3921  CA  PRO A 265     -21.426 -22.516  14.176  1.00 11.25           C  
ATOM   3922  C   PRO A 265     -22.337 -21.673  15.086  1.00 11.25           C  
ATOM   3923  O   PRO A 265     -22.932 -20.705  14.611  1.00 11.25           O  
ATOM   3924  CB  PRO A 265     -22.276 -23.470  13.322  1.00 11.25           C  
ATOM   3925  CG  PRO A 265     -22.217 -24.798  14.038  1.00 11.25           C  
ATOM   3926  CD  PRO A 265     -20.833 -24.865  14.637  1.00 11.25           C  
ATOM   3927  HA  PRO A 265     -20.841 -21.859  13.527  1.00 11.25           H  
ATOM   3928 1HB  PRO A 265     -23.297 -23.078  13.235  1.00 11.25           H  
ATOM   3929 2HB  PRO A 265     -21.860 -23.511  12.291  1.00 11.25           H  
ATOM   3930 1HG  PRO A 265     -23.008 -24.844  14.803  1.00 11.25           H  
ATOM   3931 2HG  PRO A 265     -22.412 -25.616  13.330  1.00 11.25           H  
ATOM   3932 1HD  PRO A 265     -20.902 -25.411  15.578  1.00 11.25           H  
ATOM   3933 2HD  PRO A 265     -20.123 -25.325  13.926  1.00 11.25           H  
ATOM   3934  N   ILE A 266     -22.493 -22.041  16.361  1.00 11.32           N  
ATOM   3935  CA  ILE A 266     -23.376 -21.280  17.249  1.00 11.32           C  
ATOM   3936  C   ILE A 266     -22.546 -20.410  18.159  1.00 11.32           C  
ATOM   3937  O   ILE A 266     -22.917 -19.279  18.479  1.00 11.32           O  
ATOM   3938  CB  ILE A 266     -24.284 -22.162  18.099  1.00 11.32           C  
ATOM   3939  CG1 ILE A 266     -25.105 -23.093  17.192  1.00 11.32           C  
ATOM   3940  CG2 ILE A 266     -25.194 -21.301  18.938  1.00 11.32           C  
ATOM   3941  CD1 ILE A 266     -25.949 -22.367  16.176  1.00 11.32           C  
ATOM   3942  H   ILE A 266     -21.998 -22.837  16.754  1.00 11.32           H  
ATOM   3943  HA  ILE A 266     -24.009 -20.633  16.645  1.00 11.32           H  
ATOM   3944  HB  ILE A 266     -23.703 -22.735  18.766  1.00 11.32           H  
ATOM   3945 1HG1 ILE A 266     -24.423 -23.754  16.659  1.00 11.32           H  
ATOM   3946 2HG1 ILE A 266     -25.760 -23.700  17.814  1.00 11.32           H  
ATOM   3947 1HG2 ILE A 266     -25.830 -21.936  19.555  1.00 11.32           H  
ATOM   3948 2HG2 ILE A 266     -24.587 -20.663  19.579  1.00 11.32           H  
ATOM   3949 3HG2 ILE A 266     -25.813 -20.684  18.291  1.00 11.32           H  
ATOM   3950 1HD1 ILE A 266     -26.497 -23.092  15.575  1.00 11.32           H  
ATOM   3951 2HD1 ILE A 266     -26.656 -21.714  16.689  1.00 11.32           H  
ATOM   3952 3HD1 ILE A 266     -25.309 -21.771  15.528  1.00 11.32           H  
ATOM   3953  N   HIS A 267     -21.415 -20.964  18.589  1.00 11.25           N  
ATOM   3954  CA  HIS A 267     -20.521 -20.302  19.535  1.00 11.25           C  
ATOM   3955  C   HIS A 267     -19.118 -20.163  18.916  1.00 11.25           C  
ATOM   3956  O   HIS A 267     -18.172 -20.752  19.437  1.00 11.25           O  
ATOM   3957  CB  HIS A 267     -20.430 -21.125  20.820  1.00 11.25           C  
ATOM   3958  CG  HIS A 267     -21.752 -21.357  21.475  1.00 11.25           C  
ATOM   3959  ND1 HIS A 267     -22.447 -20.366  22.130  1.00 11.25           N  
ATOM   3960  CD2 HIS A 267     -22.503 -22.479  21.581  1.00 11.25           C  
ATOM   3961  CE1 HIS A 267     -23.574 -20.864  22.608  1.00 11.25           C  
ATOM   3962  NE2 HIS A 267     -23.632 -22.146  22.289  1.00 11.25           N  
ATOM   3963  H   HIS A 267     -21.213 -21.925  18.286  1.00 11.25           H  
ATOM   3964  HA  HIS A 267     -20.906 -19.323  19.804  1.00 11.25           H  
ATOM   3965 1HB  HIS A 267     -19.986 -22.099  20.591  1.00 11.25           H  
ATOM   3966 2HB  HIS A 267     -19.773 -20.624  21.531  1.00 11.25           H  
ATOM   3967  HD1 HIS A 267     -22.162 -19.414  22.236  1.00 11.25           H  
ATOM   3968  HD2 HIS A 267     -22.362 -23.500  21.227  1.00 11.25           H  
ATOM   3969  HE1 HIS A 267     -24.268 -20.233  23.161  1.00 11.25           H  
ATOM   3970  N   PRO A 268     -18.930 -19.232  17.937  1.00 11.05           N  
ATOM   3971  CA  PRO A 268     -17.866 -19.089  16.911  1.00 11.05           C  
ATOM   3972  C   PRO A 268     -16.389 -19.310  17.266  1.00 11.05           C  
ATOM   3973  O   PRO A 268     -15.531 -19.219  16.388  1.00 11.05           O  
ATOM   3974  CB  PRO A 268     -18.030 -17.631  16.481  1.00 11.05           C  
ATOM   3975  CG  PRO A 268     -19.452 -17.298  16.729  1.00 11.05           C  
ATOM   3976  CD  PRO A 268     -19.818 -18.038  17.965  1.00 11.05           C  
ATOM   3977  HA  PRO A 268     -18.125 -19.734  16.059  1.00 11.05           H  
ATOM   3978 1HB  PRO A 268     -17.343 -17.006  17.072  1.00 11.05           H  
ATOM   3979 2HB  PRO A 268     -17.744 -17.522  15.424  1.00 11.05           H  
ATOM   3980 1HG  PRO A 268     -19.577 -16.208  16.831  1.00 11.05           H  
ATOM   3981 2HG  PRO A 268     -20.062 -17.607  15.862  1.00 11.05           H  
ATOM   3982 1HD  PRO A 268     -19.618 -17.432  18.854  1.00 11.05           H  
ATOM   3983 2HD  PRO A 268     -20.850 -18.288  17.860  1.00 11.05           H  
ATOM   3984  N   THR A 269     -16.058 -19.488  18.526  1.00 10.78           N  
ATOM   3985  CA  THR A 269     -14.669 -19.705  18.868  1.00 10.78           C  
ATOM   3986  C   THR A 269     -14.452 -21.119  19.385  1.00 10.78           C  
ATOM   3987  O   THR A 269     -13.324 -21.611  19.410  1.00 10.78           O  
ATOM   3988  CB  THR A 269     -14.209 -18.694  19.910  1.00 10.78           C  
ATOM   3989  OG1 THR A 269     -14.963 -18.854  21.094  1.00 10.78           O  
ATOM   3990  CG2 THR A 269     -14.376 -17.285  19.390  1.00 10.78           C  
ATOM   3991  H   THR A 269     -16.770 -19.571  19.233  1.00 10.78           H  
ATOM   3992  HA  THR A 269     -14.054 -19.572  17.980  1.00 10.78           H  
ATOM   3993  HB  THR A 269     -13.182 -18.869  20.133  1.00 10.78           H  
ATOM   3994  HG1 THR A 269     -14.589 -18.265  21.784  1.00 10.78           H  
ATOM   3995 1HG2 THR A 269     -14.034 -16.569  20.147  1.00 10.78           H  
ATOM   3996 2HG2 THR A 269     -13.783 -17.174  18.496  1.00 10.78           H  
ATOM   3997 3HG2 THR A 269     -15.423 -17.099  19.162  1.00 10.78           H  
ATOM   3998  N   LEU A 270     -15.529 -21.781  19.815  1.00 10.52           N  
ATOM   3999  CA  LEU A 270     -15.398 -23.113  20.397  1.00 10.52           C  
ATOM   4000  C   LEU A 270     -14.841 -24.015  19.318  1.00 10.52           C  
ATOM   4001  O   LEU A 270     -15.312 -24.011  18.179  1.00 10.52           O  
ATOM   4002  CB  LEU A 270     -16.714 -23.615  20.984  1.00 10.52           C  
ATOM   4003  CG  LEU A 270     -16.621 -24.932  21.745  1.00 10.52           C  
ATOM   4004  CD1 LEU A 270     -15.748 -24.717  23.002  1.00 10.52           C  
ATOM   4005  CD2 LEU A 270     -18.034 -25.393  22.118  1.00 10.52           C  
ATOM   4006  H   LEU A 270     -16.443 -21.347  19.734  1.00 10.52           H  
ATOM   4007  HA  LEU A 270     -14.676 -23.079  21.209  1.00 10.52           H  
ATOM   4008 1HB  LEU A 270     -17.084 -22.857  21.677  1.00 10.52           H  
ATOM   4009 2HB  LEU A 270     -17.438 -23.721  20.199  1.00 10.52           H  
ATOM   4010  HG  LEU A 270     -16.142 -25.689  21.122  1.00 10.52           H  
ATOM   4011 1HD1 LEU A 270     -15.667 -25.653  23.555  1.00 10.52           H  
ATOM   4012 2HD1 LEU A 270     -14.754 -24.384  22.703  1.00 10.52           H  
ATOM   4013 3HD1 LEU A 270     -16.205 -23.958  23.638  1.00 10.52           H  
ATOM   4014 1HD2 LEU A 270     -17.977 -26.334  22.666  1.00 10.52           H  
ATOM   4015 2HD2 LEU A 270     -18.510 -24.637  22.743  1.00 10.52           H  
ATOM   4016 3HD2 LEU A 270     -18.622 -25.535  21.215  1.00 10.52           H  
ATOM   4017  N   LEU A 271     -13.799 -24.750  19.665  1.00 10.32           N  
ATOM   4018  CA  LEU A 271     -13.046 -25.506  18.684  1.00 10.32           C  
ATOM   4019  C   LEU A 271     -12.778 -26.988  18.961  1.00 10.32           C  
ATOM   4020  O   LEU A 271     -12.514 -27.387  20.102  1.00 10.32           O  
ATOM   4021  CB  LEU A 271     -11.757 -24.750  18.475  1.00 10.32           C  
ATOM   4022  CG  LEU A 271     -10.792 -25.334  17.576  1.00 10.32           C  
ATOM   4023  CD1 LEU A 271     -10.086 -24.237  16.918  1.00 10.32           C  
ATOM   4024  CD2 LEU A 271      -9.923 -26.162  18.416  1.00 10.32           C  
ATOM   4025  H   LEU A 271     -13.482 -24.736  20.623  1.00 10.32           H  
ATOM   4026  HA  LEU A 271     -13.605 -25.459  17.755  1.00 10.32           H  
ATOM   4027 1HB  LEU A 271     -11.993 -23.756  18.111  1.00 10.32           H  
ATOM   4028 2HB  LEU A 271     -11.265 -24.639  19.442  1.00 10.32           H  
ATOM   4029  HG  LEU A 271     -11.257 -25.941  16.809  1.00 10.32           H  
ATOM   4030 1HD1 LEU A 271      -9.338 -24.591  16.262  1.00 10.32           H  
ATOM   4031 2HD1 LEU A 271     -10.781 -23.663  16.351  1.00 10.32           H  
ATOM   4032 3HD1 LEU A 271      -9.647 -23.624  17.690  1.00 10.32           H  
ATOM   4033 1HD2 LEU A 271      -9.173 -26.617  17.897  1.00 10.32           H  
ATOM   4034 2HD2 LEU A 271      -9.505 -25.529  19.149  1.00 10.32           H  
ATOM   4035 3HD2 LEU A 271     -10.516 -26.927  18.885  1.00 10.32           H  
ATOM   4036  N   SER A 272     -12.862 -27.787  17.879  1.00 10.23           N  
ATOM   4037  CA  SER A 272     -12.634 -29.238  17.915  1.00 10.23           C  
ATOM   4038  C   SER A 272     -11.922 -29.775  16.667  1.00 10.23           C  
ATOM   4039  O   SER A 272     -11.935 -29.168  15.587  1.00 10.23           O  
ATOM   4040  CB  SER A 272     -13.940 -29.990  18.071  1.00 10.23           C  
ATOM   4041  OG  SER A 272     -13.726 -31.399  18.110  1.00 10.23           O  
ATOM   4042  H   SER A 272     -13.083 -27.331  16.990  1.00 10.23           H  
ATOM   4043  HA  SER A 272     -12.002 -29.458  18.778  1.00 10.23           H  
ATOM   4044 1HB  SER A 272     -14.432 -29.668  18.991  1.00 10.23           H  
ATOM   4045 2HB  SER A 272     -14.600 -29.740  17.241  1.00 10.23           H  
ATOM   4046  HG  SER A 272     -14.605 -31.787  18.227  1.00 10.23           H  
ATOM   4047  N   TYR A 273     -11.302 -30.944  16.845  1.00 10.24           N  
ATOM   4048  CA  TYR A 273     -10.554 -31.650  15.803  1.00 10.24           C  
ATOM   4049  C   TYR A 273     -11.191 -32.988  15.465  1.00 10.24           C  
ATOM   4050  O   TYR A 273     -10.655 -33.736  14.655  1.00 10.24           O  
ATOM   4051  CB  TYR A 273      -9.123 -31.906  16.267  1.00 10.24           C  
ATOM   4052  CG  TYR A 273      -8.989 -32.836  17.459  1.00 10.24           C  
ATOM   4053  CD1 TYR A 273      -8.705 -34.182  17.281  1.00 10.24           C  
ATOM   4054  CD2 TYR A 273      -9.176 -32.341  18.732  1.00 10.24           C  
ATOM   4055  CE1 TYR A 273      -8.595 -35.012  18.386  1.00 10.24           C  
ATOM   4056  CE2 TYR A 273      -9.069 -33.162  19.820  1.00 10.24           C  
ATOM   4057  CZ  TYR A 273      -8.784 -34.490  19.664  1.00 10.24           C  
ATOM   4058  OH  TYR A 273      -8.697 -35.312  20.784  1.00 10.24           O  
ATOM   4059  H   TYR A 273     -11.350 -31.361  17.768  1.00 10.24           H  
ATOM   4060  HA  TYR A 273     -10.543 -31.042  14.899  1.00 10.24           H  
ATOM   4061 1HB  TYR A 273      -8.532 -32.305  15.443  1.00 10.24           H  
ATOM   4062 2HB  TYR A 273      -8.686 -30.995  16.556  1.00 10.24           H  
ATOM   4063  HD1 TYR A 273      -8.565 -34.582  16.278  1.00 10.24           H  
ATOM   4064  HD2 TYR A 273      -9.409 -31.285  18.879  1.00 10.24           H  
ATOM   4065  HE1 TYR A 273      -8.373 -36.065  18.256  1.00 10.24           H  
ATOM   4066  HE2 TYR A 273      -9.214 -32.756  20.821  1.00 10.24           H  
ATOM   4067  HH  TYR A 273      -9.185 -34.892  21.554  1.00 10.24           H  
ATOM   4068  N   ARG A 274     -12.319 -33.291  16.109  1.00 10.32           N  
ATOM   4069  CA  ARG A 274     -13.009 -34.582  15.962  1.00 10.32           C  
ATOM   4070  C   ARG A 274     -12.160 -35.702  16.583  1.00 10.32           C  
ATOM   4071  O   ARG A 274     -11.802 -35.621  17.757  1.00 10.32           O  
ATOM   4072  CB  ARG A 274     -13.306 -34.907  14.490  1.00 10.32           C  
ATOM   4073  CG  ARG A 274     -14.276 -33.972  13.790  1.00 10.32           C  
ATOM   4074  CD  ARG A 274     -14.444 -34.354  12.362  1.00 10.32           C  
ATOM   4075  NE  ARG A 274     -15.296 -33.429  11.644  1.00 10.32           N  
ATOM   4076  CZ  ARG A 274     -16.637 -33.514  11.561  1.00 10.32           C  
ATOM   4077  NH1 ARG A 274     -17.278 -34.497  12.156  1.00 10.32           N  
ATOM   4078  NH2 ARG A 274     -17.311 -32.607  10.877  1.00 10.32           N  
ATOM   4079  H   ARG A 274     -12.718 -32.597  16.740  1.00 10.32           H  
ATOM   4080  HA  ARG A 274     -13.958 -34.530  16.496  1.00 10.32           H  
ATOM   4081 1HB  ARG A 274     -12.418 -35.005  13.885  1.00 10.32           H  
ATOM   4082 2HB  ARG A 274     -13.805 -35.874  14.460  1.00 10.32           H  
ATOM   4083 1HG  ARG A 274     -15.248 -34.023  14.279  1.00 10.32           H  
ATOM   4084 2HG  ARG A 274     -13.898 -32.949  13.833  1.00 10.32           H  
ATOM   4085 1HD  ARG A 274     -13.465 -34.361  11.879  1.00 10.32           H  
ATOM   4086 2HD  ARG A 274     -14.885 -35.347  12.298  1.00 10.32           H  
ATOM   4087  HE  ARG A 274     -14.850 -32.653  11.176  1.00 10.32           H  
ATOM   4088 1HH1 ARG A 274     -16.766 -35.192  12.680  1.00 10.32           H  
ATOM   4089 2HH1 ARG A 274     -18.284 -34.556  12.090  1.00 10.32           H  
ATOM   4090 1HH2 ARG A 274     -16.818 -31.851  10.416  1.00 10.32           H  
ATOM   4091 2HH2 ARG A 274     -18.316 -32.668  10.812  1.00 10.32           H  
ATOM   4092  N   GLY A 275     -11.873 -36.772  15.836  1.00 10.44           N  
ATOM   4093  CA  GLY A 275     -11.053 -37.837  16.403  1.00 10.44           C  
ATOM   4094  C   GLY A 275      -9.589 -37.581  16.055  1.00 10.44           C  
ATOM   4095  O   GLY A 275      -9.302 -36.735  15.217  1.00 10.44           O  
ATOM   4096  H   GLY A 275     -12.181 -36.832  14.880  1.00 10.44           H  
ATOM   4097 1HA  GLY A 275     -11.191 -37.863  17.483  1.00 10.44           H  
ATOM   4098 2HA  GLY A 275     -11.376 -38.796  15.999  1.00 10.44           H  
ATOM   4099  N   PRO A 276      -8.651 -38.337  16.632  1.00 10.49           N  
ATOM   4100  CA  PRO A 276      -7.226 -38.243  16.372  1.00 10.49           C  
ATOM   4101  C   PRO A 276      -6.850 -38.826  15.014  1.00 10.49           C  
ATOM   4102  O   PRO A 276      -7.492 -39.754  14.526  1.00 10.49           O  
ATOM   4103  CB  PRO A 276      -6.638 -39.112  17.492  1.00 10.49           C  
ATOM   4104  CG  PRO A 276      -7.737 -40.099  17.836  1.00 10.49           C  
ATOM   4105  CD  PRO A 276      -9.032 -39.328  17.644  1.00 10.49           C  
ATOM   4106  HA  PRO A 276      -6.895 -37.205  16.457  1.00 10.49           H  
ATOM   4107 1HB  PRO A 276      -5.712 -39.594  17.131  1.00 10.49           H  
ATOM   4108 2HB  PRO A 276      -6.357 -38.499  18.336  1.00 10.49           H  
ATOM   4109 1HG  PRO A 276      -7.665 -40.980  17.179  1.00 10.49           H  
ATOM   4110 2HG  PRO A 276      -7.607 -40.463  18.867  1.00 10.49           H  
ATOM   4111 1HD  PRO A 276      -9.808 -40.004  17.266  1.00 10.49           H  
ATOM   4112 2HD  PRO A 276      -9.324 -38.834  18.585  1.00 10.49           H  
ATOM   4113  N   GLY A 277      -5.767 -38.306  14.441  1.00 10.43           N  
ATOM   4114  CA  GLY A 277      -5.167 -38.918  13.268  1.00 10.43           C  
ATOM   4115  C   GLY A 277      -4.041 -39.772  13.827  1.00 10.43           C  
ATOM   4116  O   GLY A 277      -3.747 -39.671  15.020  1.00 10.43           O  
ATOM   4117  H   GLY A 277      -5.310 -37.510  14.874  1.00 10.43           H  
ATOM   4118 1HA  GLY A 277      -5.906 -39.511  12.736  1.00 10.43           H  
ATOM   4119 2HA  GLY A 277      -4.778 -38.151  12.600  1.00 10.43           H  
ATOM   4120  N   PRO A 278      -3.359 -40.594  13.040  1.00 10.20           N  
ATOM   4121  CA  PRO A 278      -2.226 -41.360  13.518  1.00 10.20           C  
ATOM   4122  C   PRO A 278      -1.164 -40.443  14.122  1.00 10.20           C  
ATOM   4123  O   PRO A 278      -0.482 -39.725  13.397  1.00 10.20           O  
ATOM   4124  CB  PRO A 278      -1.738 -42.031  12.229  1.00 10.20           C  
ATOM   4125  CG  PRO A 278      -2.994 -42.132  11.352  1.00 10.20           C  
ATOM   4126  CD  PRO A 278      -3.799 -40.881  11.664  1.00 10.20           C  
ATOM   4127  HA  PRO A 278      -2.569 -42.105  14.252  1.00 10.20           H  
ATOM   4128 1HB  PRO A 278      -0.943 -41.435  11.775  1.00 10.20           H  
ATOM   4129 2HB  PRO A 278      -1.300 -43.014  12.462  1.00 10.20           H  
ATOM   4130 1HG  PRO A 278      -2.709 -42.197  10.290  1.00 10.20           H  
ATOM   4131 2HG  PRO A 278      -3.543 -43.057  11.587  1.00 10.20           H  
ATOM   4132 1HD  PRO A 278      -3.579 -40.065  10.976  1.00 10.20           H  
ATOM   4133 2HD  PRO A 278      -4.861 -41.147  11.646  1.00 10.20           H  
ATOM   4134  N   GLY A 279      -1.006 -40.491  15.444  1.00  9.81           N  
ATOM   4135  CA  GLY A 279      -0.010 -39.675  16.142  1.00  9.81           C  
ATOM   4136  C   GLY A 279      -0.407 -38.203  16.362  1.00  9.81           C  
ATOM   4137  O   GLY A 279       0.408 -37.425  16.866  1.00  9.81           O  
ATOM   4138  H   GLY A 279      -1.609 -41.097  15.984  1.00  9.81           H  
ATOM   4139 1HA  GLY A 279       0.203 -40.132  17.109  1.00  9.81           H  
ATOM   4140 2HA  GLY A 279       0.923 -39.707  15.582  1.00  9.81           H  
ATOM   4141  N   LEU A 280      -1.637 -37.807  15.998  1.00  9.28           N  
ATOM   4142  CA  LEU A 280      -1.984 -36.386  16.107  1.00  9.28           C  
ATOM   4143  C   LEU A 280      -3.394 -36.002  16.565  1.00  9.28           C  
ATOM   4144  O   LEU A 280      -4.409 -36.405  15.993  1.00  9.28           O  
ATOM   4145  CB  LEU A 280      -1.762 -35.719  14.732  1.00  9.28           C  
ATOM   4146  CG  LEU A 280      -2.122 -34.210  14.614  1.00  9.28           C  
ATOM   4147  CD1 LEU A 280      -1.167 -33.402  15.454  1.00  9.28           C  
ATOM   4148  CD2 LEU A 280      -2.066 -33.758  13.143  1.00  9.28           C  
ATOM   4149  H   LEU A 280      -2.304 -38.481  15.625  1.00  9.28           H  
ATOM   4150  HA  LEU A 280      -1.290 -35.938  16.817  1.00  9.28           H  
ATOM   4151 1HB  LEU A 280      -0.711 -35.825  14.467  1.00  9.28           H  
ATOM   4152 2HB  LEU A 280      -2.351 -36.253  13.992  1.00  9.28           H  
ATOM   4153  HG  LEU A 280      -3.119 -34.054  14.996  1.00  9.28           H  
ATOM   4154 1HD1 LEU A 280      -1.438 -32.366  15.382  1.00  9.28           H  
ATOM   4155 2HD1 LEU A 280      -1.224 -33.721  16.486  1.00  9.28           H  
ATOM   4156 3HD1 LEU A 280      -0.154 -33.543  15.087  1.00  9.28           H  
ATOM   4157 1HD2 LEU A 280      -2.322 -32.708  13.080  1.00  9.28           H  
ATOM   4158 2HD2 LEU A 280      -1.060 -33.906  12.747  1.00  9.28           H  
ATOM   4159 3HD2 LEU A 280      -2.771 -34.343  12.549  1.00  9.28           H  
ATOM   4160  N   THR A 281      -3.426 -35.118  17.543  1.00  8.68           N  
ATOM   4161  CA  THR A 281      -4.628 -34.459  18.022  1.00  8.68           C  
ATOM   4162  C   THR A 281      -4.361 -32.999  17.797  1.00  8.68           C  
ATOM   4163  O   THR A 281      -3.202 -32.615  17.663  1.00  8.68           O  
ATOM   4164  CB  THR A 281      -4.918 -34.747  19.507  1.00  8.68           C  
ATOM   4165  OG1 THR A 281      -3.810 -34.329  20.325  1.00  8.68           O  
ATOM   4166  CG2 THR A 281      -5.175 -36.200  19.715  1.00  8.68           C  
ATOM   4167  H   THR A 281      -2.550 -34.861  17.967  1.00  8.68           H  
ATOM   4168  HA  THR A 281      -5.488 -34.756  17.420  1.00  8.68           H  
ATOM   4169  HB  THR A 281      -5.797 -34.183  19.810  1.00  8.68           H  
ATOM   4170  HG1 THR A 281      -3.605 -33.374  20.198  1.00  8.68           H  
ATOM   4171 1HG2 THR A 281      -5.397 -36.386  20.763  1.00  8.68           H  
ATOM   4172 2HG2 THR A 281      -6.025 -36.478  19.111  1.00  8.68           H  
ATOM   4173 3HG2 THR A 281      -4.304 -36.778  19.419  1.00  8.68           H  
ATOM   4174  N   LEU A 282      -5.396 -32.185  17.691  1.00  8.08           N  
ATOM   4175  CA  LEU A 282      -5.150 -30.762  17.525  1.00  8.08           C  
ATOM   4176  C   LEU A 282      -6.039 -29.950  18.441  1.00  8.08           C  
ATOM   4177  O   LEU A 282      -7.229 -30.225  18.534  1.00  8.08           O  
ATOM   4178  CB  LEU A 282      -5.404 -30.370  16.075  1.00  8.08           C  
ATOM   4179  CG  LEU A 282      -4.604 -31.103  15.034  1.00  8.08           C  
ATOM   4180  CD1 LEU A 282      -5.419 -32.278  14.502  1.00  8.08           C  
ATOM   4181  CD2 LEU A 282      -4.253 -30.184  13.977  1.00  8.08           C  
ATOM   4182  H   LEU A 282      -6.338 -32.540  17.773  1.00  8.08           H  
ATOM   4183  HA  LEU A 282      -4.120 -30.543  17.779  1.00  8.08           H  
ATOM   4184 1HB  LEU A 282      -6.434 -30.570  15.843  1.00  8.08           H  
ATOM   4185 2HB  LEU A 282      -5.218 -29.310  15.963  1.00  8.08           H  
ATOM   4186  HG  LEU A 282      -3.692 -31.484  15.475  1.00  8.08           H  
ATOM   4187 1HD1 LEU A 282      -4.840 -32.806  13.755  1.00  8.08           H  
ATOM   4188 2HD1 LEU A 282      -5.675 -32.963  15.299  1.00  8.08           H  
ATOM   4189 3HD1 LEU A 282      -6.338 -31.899  14.049  1.00  8.08           H  
ATOM   4190 1HD2 LEU A 282      -3.661 -30.693  13.259  1.00  8.08           H  
ATOM   4191 2HD2 LEU A 282      -5.157 -29.786  13.516  1.00  8.08           H  
ATOM   4192 3HD2 LEU A 282      -3.693 -29.409  14.397  1.00  8.08           H  
ATOM   4193  N   GLN A 283      -5.510 -28.918  19.071  1.00  7.56           N  
ATOM   4194  CA  GLN A 283      -6.385 -28.077  19.871  1.00  7.56           C  
ATOM   4195  C   GLN A 283      -5.898 -26.643  19.914  1.00  7.56           C  
ATOM   4196  O   GLN A 283      -4.751 -26.345  20.249  1.00  7.56           O  
ATOM   4197  CB  GLN A 283      -6.555 -28.619  21.295  1.00  7.56           C  
ATOM   4198  CG  GLN A 283      -7.590 -27.837  22.175  1.00  7.56           C  
ATOM   4199  CD  GLN A 283      -9.052 -28.081  21.728  1.00  7.56           C  
ATOM   4200  OE1 GLN A 283      -9.494 -29.231  21.648  1.00  7.56           O  
ATOM   4201  NE2 GLN A 283      -9.792 -27.015  21.432  1.00  7.56           N  
ATOM   4202  H   GLN A 283      -4.515 -28.699  18.995  1.00  7.56           H  
ATOM   4203  HA  GLN A 283      -7.368 -28.064  19.401  1.00  7.56           H  
ATOM   4204 1HB  GLN A 283      -6.871 -29.662  21.251  1.00  7.56           H  
ATOM   4205 2HB  GLN A 283      -5.592 -28.595  21.807  1.00  7.56           H  
ATOM   4206 1HG  GLN A 283      -7.495 -28.176  23.208  1.00  7.56           H  
ATOM   4207 2HG  GLN A 283      -7.390 -26.770  22.120  1.00  7.56           H  
ATOM   4208 1HE2 GLN A 283     -10.755 -27.149  21.095  1.00  7.56           H  
ATOM   4209 2HE2 GLN A 283      -9.409 -26.061  21.464  1.00  7.56           H  
ATOM   4210  N   MET A 284      -6.797 -25.750  19.640  1.00  7.15           N  
ATOM   4211  CA  MET A 284      -6.487 -24.350  19.689  1.00  7.15           C  
ATOM   4212  C   MET A 284      -7.456 -23.685  20.634  1.00  7.15           C  
ATOM   4213  O   MET A 284      -8.590 -24.144  20.820  1.00  7.15           O  
ATOM   4214  CB  MET A 284      -6.485 -23.783  18.266  1.00  7.15           C  
ATOM   4215  CG  MET A 284      -6.219 -22.330  18.146  1.00  7.15           C  
ATOM   4216  SD  MET A 284      -7.705 -21.382  18.342  1.00  7.15           S  
ATOM   4217  CE  MET A 284      -8.163 -21.313  16.663  1.00  7.15           C  
ATOM   4218  H   MET A 284      -7.720 -26.051  19.370  1.00  7.15           H  
ATOM   4219  HA  MET A 284      -5.490 -24.216  20.106  1.00  7.15           H  
ATOM   4220 1HB  MET A 284      -5.718 -24.290  17.684  1.00  7.15           H  
ATOM   4221 2HB  MET A 284      -7.419 -23.982  17.800  1.00  7.15           H  
ATOM   4222 1HG  MET A 284      -5.511 -22.025  18.898  1.00  7.15           H  
ATOM   4223 2HG  MET A 284      -5.791 -22.110  17.166  1.00  7.15           H  
ATOM   4224 1HE  MET A 284      -9.102 -20.769  16.565  1.00  7.15           H  
ATOM   4225 2HE  MET A 284      -7.381 -20.801  16.116  1.00  7.15           H  
ATOM   4226 3HE  MET A 284      -8.272 -22.305  16.263  1.00  7.15           H  
ATOM   4227  N   GLN A 285      -6.967 -22.689  21.349  1.00  6.84           N  
ATOM   4228  CA  GLN A 285      -7.847 -21.982  22.248  1.00  6.84           C  
ATOM   4229  C   GLN A 285      -7.833 -20.515  21.878  1.00  6.84           C  
ATOM   4230  O   GLN A 285      -6.779 -19.926  21.633  1.00  6.84           O  
ATOM   4231  CB  GLN A 285      -7.430 -22.208  23.707  1.00  6.84           C  
ATOM   4232  CG  GLN A 285      -7.464 -23.657  24.157  1.00  6.84           C  
ATOM   4233  CD  GLN A 285      -7.101 -23.814  25.614  1.00  6.84           C  
ATOM   4234  OE1 GLN A 285      -6.155 -23.196  26.112  1.00  6.84           O  
ATOM   4235  NE2 GLN A 285      -7.845 -24.649  26.313  1.00  6.84           N  
ATOM   4236  H   GLN A 285      -6.000 -22.393  21.212  1.00  6.84           H  
ATOM   4237  HA  GLN A 285      -8.864 -22.347  22.118  1.00  6.84           H  
ATOM   4238 1HB  GLN A 285      -6.446 -21.800  23.887  1.00  6.84           H  
ATOM   4239 2HB  GLN A 285      -8.123 -21.692  24.351  1.00  6.84           H  
ATOM   4240 1HG  GLN A 285      -8.475 -24.049  24.009  1.00  6.84           H  
ATOM   4241 2HG  GLN A 285      -6.749 -24.232  23.564  1.00  6.84           H  
ATOM   4242 1HE2 GLN A 285      -7.654 -24.787  27.292  1.00  6.84           H  
ATOM   4243 2HE2 GLN A 285      -8.605 -25.131  25.869  1.00  6.84           H  
ATOM   4244  N   VAL A 286      -9.012 -19.920  21.873  1.00  6.61           N  
ATOM   4245  CA  VAL A 286      -9.159 -18.522  21.522  1.00  6.61           C  
ATOM   4246  C   VAL A 286      -9.229 -17.727  22.800  1.00  6.61           C  
ATOM   4247  O   VAL A 286      -8.656 -16.650  22.876  1.00  6.61           O  
ATOM   4248  CB  VAL A 286     -10.387 -18.260  20.649  1.00  6.61           C  
ATOM   4249  CG1 VAL A 286     -10.504 -16.770  20.377  1.00  6.61           C  
ATOM   4250  CG2 VAL A 286     -10.288 -19.063  19.343  1.00  6.61           C  
ATOM   4251  H   VAL A 286      -9.817 -20.462  22.143  1.00  6.61           H  
ATOM   4252  HA  VAL A 286      -8.282 -18.207  20.982  1.00  6.61           H  
ATOM   4253  HB  VAL A 286     -11.266 -18.545  21.197  1.00  6.61           H  
ATOM   4254 1HG1 VAL A 286     -11.392 -16.571  19.782  1.00  6.61           H  
ATOM   4255 2HG1 VAL A 286     -10.577 -16.243  21.321  1.00  6.61           H  
ATOM   4256 3HG1 VAL A 286      -9.621 -16.428  19.836  1.00  6.61           H  
ATOM   4257 1HG2 VAL A 286     -11.168 -18.882  18.725  1.00  6.61           H  
ATOM   4258 2HG2 VAL A 286      -9.393 -18.759  18.794  1.00  6.61           H  
ATOM   4259 3HG2 VAL A 286     -10.229 -20.126  19.576  1.00  6.61           H  
ATOM   4260  N   VAL A 287      -9.975 -18.255  23.783  1.00  6.42           N  
ATOM   4261  CA  VAL A 287     -10.146 -17.730  25.156  1.00  6.42           C  
ATOM   4262  C   VAL A 287     -10.714 -16.299  25.333  1.00  6.42           C  
ATOM   4263  O   VAL A 287     -11.625 -16.072  26.139  1.00  6.42           O  
ATOM   4264  CB  VAL A 287      -8.781 -17.786  25.860  1.00  6.42           C  
ATOM   4265  CG1 VAL A 287      -8.897 -17.216  27.266  1.00  6.42           C  
ATOM   4266  CG2 VAL A 287      -8.277 -19.193  25.823  1.00  6.42           C  
ATOM   4267  H   VAL A 287     -10.403 -19.149  23.580  1.00  6.42           H  
ATOM   4268  HA  VAL A 287     -10.807 -18.417  25.668  1.00  6.42           H  
ATOM   4269  HB  VAL A 287      -8.071 -17.143  25.332  1.00  6.42           H  
ATOM   4270 1HG1 VAL A 287      -7.918 -17.238  27.745  1.00  6.42           H  
ATOM   4271 2HG1 VAL A 287      -9.251 -16.190  27.221  1.00  6.42           H  
ATOM   4272 3HG1 VAL A 287      -9.594 -17.818  27.841  1.00  6.42           H  
ATOM   4273 1HG2 VAL A 287      -7.301 -19.248  26.302  1.00  6.42           H  
ATOM   4274 2HG2 VAL A 287      -8.966 -19.834  26.323  1.00  6.42           H  
ATOM   4275 3HG2 VAL A 287      -8.185 -19.498  24.796  1.00  6.42           H  
ATOM   4276  N   GLU A 288     -10.098 -15.355  24.639  1.00  6.24           N  
ATOM   4277  CA  GLU A 288     -10.357 -13.929  24.594  1.00  6.24           C  
ATOM   4278  C   GLU A 288     -11.148 -13.600  23.328  1.00  6.24           C  
ATOM   4279  O   GLU A 288     -11.658 -14.507  22.679  1.00  6.24           O  
ATOM   4280  CB  GLU A 288      -9.031 -13.152  24.635  1.00  6.24           C  
ATOM   4281  CG  GLU A 288      -8.194 -13.395  25.903  1.00  6.24           C  
ATOM   4282  CD  GLU A 288      -6.935 -12.556  25.966  1.00  6.24           C  
ATOM   4283  OE1 GLU A 288      -6.717 -11.787  25.063  1.00  6.24           O  
ATOM   4284  OE2 GLU A 288      -6.190 -12.688  26.916  1.00  6.24           O  
ATOM   4285  H   GLU A 288      -9.358 -15.677  24.041  1.00  6.24           H  
ATOM   4286  HA  GLU A 288     -10.961 -13.651  25.459  1.00  6.24           H  
ATOM   4287 1HB  GLU A 288      -8.424 -13.443  23.778  1.00  6.24           H  
ATOM   4288 2HB  GLU A 288      -9.214 -12.084  24.560  1.00  6.24           H  
ATOM   4289 1HG  GLU A 288      -8.806 -13.188  26.780  1.00  6.24           H  
ATOM   4290 2HG  GLU A 288      -7.915 -14.448  25.929  1.00  6.24           H  
ATOM   4291  N   THR A 289     -11.318 -12.300  23.072  1.00  6.11           N  
ATOM   4292  CA  THR A 289     -12.076 -11.637  21.993  1.00  6.11           C  
ATOM   4293  C   THR A 289     -12.745 -10.395  22.552  1.00  6.11           C  
ATOM   4294  O   THR A 289     -13.823 -10.449  23.162  1.00  6.11           O  
ATOM   4295  CB  THR A 289     -13.133 -12.496  21.237  1.00  6.11           C  
ATOM   4296  OG1 THR A 289     -12.512 -13.569  20.517  1.00  6.11           O  
ATOM   4297  CG2 THR A 289     -13.904 -11.614  20.262  1.00  6.11           C  
ATOM   4298  H   THR A 289     -10.848 -11.668  23.704  1.00  6.11           H  
ATOM   4299  HA  THR A 289     -11.373 -11.306  21.235  1.00  6.11           H  
ATOM   4300  HB  THR A 289     -13.822 -12.919  21.942  1.00  6.11           H  
ATOM   4301  HG1 THR A 289     -12.120 -14.173  21.145  1.00  6.11           H  
ATOM   4302 1HG2 THR A 289     -14.654 -12.210  19.749  1.00  6.11           H  
ATOM   4303 2HG2 THR A 289     -14.395 -10.806  20.809  1.00  6.11           H  
ATOM   4304 3HG2 THR A 289     -13.210 -11.191  19.534  1.00  6.11           H  
ATOM   4305  N   SER A 290     -12.025  -9.283  22.384  1.00  6.07           N  
ATOM   4306  CA  SER A 290     -12.454  -7.950  22.791  1.00  6.07           C  
ATOM   4307  C   SER A 290     -12.839  -7.143  21.557  1.00  6.07           C  
ATOM   4308  O   SER A 290     -12.384  -7.453  20.458  1.00  6.07           O  
ATOM   4309  CB  SER A 290     -11.339  -7.263  23.555  1.00  6.07           C  
ATOM   4310  OG  SER A 290     -10.216  -7.082  22.738  1.00  6.07           O  
ATOM   4311  H   SER A 290     -11.132  -9.381  21.895  1.00  6.07           H  
ATOM   4312  HA  SER A 290     -13.331  -8.038  23.437  1.00  6.07           H  
ATOM   4313 1HB  SER A 290     -11.687  -6.298  23.917  1.00  6.07           H  
ATOM   4314 2HB  SER A 290     -11.067  -7.863  24.423  1.00  6.07           H  
ATOM   4315  HG  SER A 290      -9.940  -7.974  22.482  1.00  6.07           H  
ATOM   4316  N   LEU A 291     -13.614  -6.070  21.747  1.00  6.15           N  
ATOM   4317  CA  LEU A 291     -14.062  -5.209  20.641  1.00  6.15           C  
ATOM   4318  C   LEU A 291     -13.904  -3.710  20.909  1.00  6.15           C  
ATOM   4319  O   LEU A 291     -14.334  -3.209  21.951  1.00  6.15           O  
ATOM   4320  CB  LEU A 291     -15.540  -5.471  20.351  1.00  6.15           C  
ATOM   4321  CG  LEU A 291     -16.213  -4.570  19.282  1.00  6.15           C  
ATOM   4322  CD1 LEU A 291     -15.673  -4.834  17.908  1.00  6.15           C  
ATOM   4323  CD2 LEU A 291     -17.621  -4.807  19.319  1.00  6.15           C  
ATOM   4324  H   LEU A 291     -13.931  -5.860  22.682  1.00  6.15           H  
ATOM   4325  HA  LEU A 291     -13.476  -5.459  19.762  1.00  6.15           H  
ATOM   4326 1HB  LEU A 291     -15.647  -6.505  20.029  1.00  6.15           H  
ATOM   4327 2HB  LEU A 291     -16.094  -5.345  21.277  1.00  6.15           H  
ATOM   4328  HG  LEU A 291     -16.020  -3.523  19.516  1.00  6.15           H  
ATOM   4329 1HD1 LEU A 291     -16.167  -4.184  17.190  1.00  6.15           H  
ATOM   4330 2HD1 LEU A 291     -14.648  -4.636  17.898  1.00  6.15           H  
ATOM   4331 3HD1 LEU A 291     -15.843  -5.857  17.636  1.00  6.15           H  
ATOM   4332 1HD2 LEU A 291     -18.095  -4.155  18.588  1.00  6.15           H  
ATOM   4333 2HD2 LEU A 291     -17.816  -5.849  19.084  1.00  6.15           H  
ATOM   4334 3HD2 LEU A 291     -17.977  -4.569  20.314  1.00  6.15           H  
ATOM   4335  N   GLU A 292     -13.304  -3.001  19.947  1.00  6.41           N  
ATOM   4336  CA  GLU A 292     -13.127  -1.554  20.023  1.00  6.41           C  
ATOM   4337  C   GLU A 292     -13.892  -0.824  18.898  1.00  6.41           C  
ATOM   4338  O   GLU A 292     -13.924  -1.289  17.752  1.00  6.41           O  
ATOM   4339  CB  GLU A 292     -11.633  -1.211  19.940  1.00  6.41           C  
ATOM   4340  CG  GLU A 292     -10.802  -1.663  21.137  1.00  6.41           C  
ATOM   4341  CD  GLU A 292      -9.321  -1.371  20.978  1.00  6.41           C  
ATOM   4342  OE1 GLU A 292      -8.896  -0.250  21.156  1.00  6.41           O  
ATOM   4343  OE2 GLU A 292      -8.621  -2.303  20.668  1.00  6.41           O  
ATOM   4344  H   GLU A 292     -12.960  -3.503  19.129  1.00  6.41           H  
ATOM   4345  HA  GLU A 292     -13.496  -1.243  20.992  1.00  6.41           H  
ATOM   4346 1HB  GLU A 292     -11.212  -1.691  19.058  1.00  6.41           H  
ATOM   4347 2HB  GLU A 292     -11.500  -0.140  19.810  1.00  6.41           H  
ATOM   4348 1HG  GLU A 292     -11.171  -1.158  22.029  1.00  6.41           H  
ATOM   4349 2HG  GLU A 292     -10.940  -2.736  21.276  1.00  6.41           H  
ATOM   4350  N   PRO A 293     -14.416   0.395  19.146  1.00  6.87           N  
ATOM   4351  CA  PRO A 293     -15.159   1.231  18.201  1.00  6.87           C  
ATOM   4352  C   PRO A 293     -14.237   1.937  17.209  1.00  6.87           C  
ATOM   4353  O   PRO A 293     -14.102   3.161  17.209  1.00  6.87           O  
ATOM   4354  CB  PRO A 293     -15.854   2.222  19.135  1.00  6.87           C  
ATOM   4355  CG  PRO A 293     -14.889   2.384  20.294  1.00  6.87           C  
ATOM   4356  CD  PRO A 293     -14.281   1.003  20.493  1.00  6.87           C  
ATOM   4357  HA  PRO A 293     -15.892   0.608  17.666  1.00  6.87           H  
ATOM   4358 1HB  PRO A 293     -16.047   3.166  18.603  1.00  6.87           H  
ATOM   4359 2HB  PRO A 293     -16.830   1.823  19.447  1.00  6.87           H  
ATOM   4360 1HG  PRO A 293     -14.133   3.149  20.052  1.00  6.87           H  
ATOM   4361 2HG  PRO A 293     -15.424   2.743  21.188  1.00  6.87           H  
ATOM   4362 1HD  PRO A 293     -13.226   1.105  20.785  1.00  6.87           H  
ATOM   4363 2HD  PRO A 293     -14.876   0.449  21.237  1.00  6.87           H  
ATOM   4364  N   THR A 294     -13.596   1.124  16.389  1.00  7.52           N  
ATOM   4365  CA  THR A 294     -12.592   1.530  15.415  1.00  7.52           C  
ATOM   4366  C   THR A 294     -13.162   1.979  14.068  1.00  7.52           C  
ATOM   4367  O   THR A 294     -14.050   1.334  13.512  1.00  7.52           O  
ATOM   4368  CB  THR A 294     -11.618   0.359  15.190  1.00  7.52           C  
ATOM   4369  OG1 THR A 294     -11.007   0.020  16.445  1.00  7.52           O  
ATOM   4370  CG2 THR A 294     -10.528   0.717  14.188  1.00  7.52           C  
ATOM   4371  H   THR A 294     -13.799   0.135  16.495  1.00  7.52           H  
ATOM   4372  HA  THR A 294     -12.036   2.368  15.835  1.00  7.52           H  
ATOM   4373  HB  THR A 294     -12.170  -0.500  14.816  1.00  7.52           H  
ATOM   4374  HG1 THR A 294     -10.546  -0.823  16.387  1.00  7.52           H  
ATOM   4375 1HG2 THR A 294      -9.853  -0.127  14.069  1.00  7.52           H  
ATOM   4376 2HG2 THR A 294     -10.971   0.956  13.220  1.00  7.52           H  
ATOM   4377 3HG2 THR A 294      -9.968   1.571  14.553  1.00  7.52           H  
ATOM   4378  N   GLY A 295     -12.606   3.066  13.530  1.00  8.31           N  
ATOM   4379  CA  GLY A 295     -12.961   3.547  12.197  1.00  8.31           C  
ATOM   4380  C   GLY A 295     -14.382   4.138  12.062  1.00  8.31           C  
ATOM   4381  O   GLY A 295     -14.742   5.042  12.827  1.00  8.31           O  
ATOM   4382  H   GLY A 295     -11.898   3.558  14.056  1.00  8.31           H  
ATOM   4383 1HA  GLY A 295     -12.235   4.299  11.890  1.00  8.31           H  
ATOM   4384 2HA  GLY A 295     -12.811   2.712  11.527  1.00  8.31           H  
ATOM   4385  N   PRO A 296     -15.176   3.726  11.049  1.00  9.18           N  
ATOM   4386  CA  PRO A 296     -16.520   4.211  10.747  1.00  9.18           C  
ATOM   4387  C   PRO A 296     -17.514   4.109  11.904  1.00  9.18           C  
ATOM   4388  O   PRO A 296     -17.519   3.152  12.673  1.00  9.18           O  
ATOM   4389  CB  PRO A 296     -16.953   3.297   9.592  1.00  9.18           C  
ATOM   4390  CG  PRO A 296     -15.661   2.893   8.925  1.00  9.18           C  
ATOM   4391  CD  PRO A 296     -14.663   2.753  10.053  1.00  9.18           C  
ATOM   4392  HA  PRO A 296     -16.449   5.252  10.401  1.00  9.18           H  
ATOM   4393 1HB  PRO A 296     -17.532   2.452   9.988  1.00  9.18           H  
ATOM   4394 2HB  PRO A 296     -17.624   3.848   8.916  1.00  9.18           H  
ATOM   4395 1HG  PRO A 296     -15.792   1.966   8.349  1.00  9.18           H  
ATOM   4396 2HG  PRO A 296     -15.355   3.664   8.201  1.00  9.18           H  
ATOM   4397 1HD  PRO A 296     -14.642   1.724  10.470  1.00  9.18           H  
ATOM   4398 2HD  PRO A 296     -13.689   3.072   9.642  1.00  9.18           H  
ATOM   4399  N   GLY A 297     -18.394   5.111  11.954  1.00 10.01           N  
ATOM   4400  CA  GLY A 297     -19.458   5.302  12.943  1.00 10.01           C  
ATOM   4401  C   GLY A 297     -20.292   4.080  13.370  1.00 10.01           C  
ATOM   4402  O   GLY A 297     -20.246   3.688  14.539  1.00 10.01           O  
ATOM   4403  H   GLY A 297     -18.297   5.832  11.255  1.00 10.01           H  
ATOM   4404 1HA  GLY A 297     -19.003   5.725  13.840  1.00 10.01           H  
ATOM   4405 2HA  GLY A 297     -20.134   6.073  12.575  1.00 10.01           H  
ATOM   4406  N   PRO A 298     -21.084   3.462  12.470  1.00 10.74           N  
ATOM   4407  CA  PRO A 298     -22.081   2.448  12.777  1.00 10.74           C  
ATOM   4408  C   PRO A 298     -21.504   1.092  13.142  1.00 10.74           C  
ATOM   4409  O   PRO A 298     -21.645   0.120  12.407  1.00 10.74           O  
ATOM   4410  CB  PRO A 298     -22.880   2.380  11.473  1.00 10.74           C  
ATOM   4411  CG  PRO A 298     -21.869   2.700  10.403  1.00 10.74           C  
ATOM   4412  CD  PRO A 298     -20.960   3.753  11.023  1.00 10.74           C  
ATOM   4413  HA  PRO A 298     -22.718   2.814  13.595  1.00 10.74           H  
ATOM   4414 1HB  PRO A 298     -23.320   1.371  11.358  1.00 10.74           H  
ATOM   4415 2HB  PRO A 298     -23.718   3.091  11.500  1.00 10.74           H  
ATOM   4416 1HG  PRO A 298     -21.316   1.782  10.135  1.00 10.74           H  
ATOM   4417 2HG  PRO A 298     -22.373   3.044   9.488  1.00 10.74           H  
ATOM   4418 1HD  PRO A 298     -19.960   3.551  10.657  1.00 10.74           H  
ATOM   4419 2HD  PRO A 298     -21.305   4.770  10.787  1.00 10.74           H  
ATOM   4420  N   GLY A 299     -20.838   1.035  14.285  1.00 11.34           N  
ATOM   4421  CA  GLY A 299     -20.301  -0.228  14.757  1.00 11.34           C  
ATOM   4422  C   GLY A 299     -21.468  -1.146  15.104  1.00 11.34           C  
ATOM   4423  O   GLY A 299     -22.541  -0.672  15.489  1.00 11.34           O  
ATOM   4424  H   GLY A 299     -20.709   1.893  14.816  1.00 11.34           H  
ATOM   4425 1HA  GLY A 299     -19.686  -0.674  13.981  1.00 11.34           H  
ATOM   4426 2HA  GLY A 299     -19.669  -0.067  15.628  1.00 11.34           H  
ATOM   4427  N   HIS A 300     -21.260  -2.455  15.000  1.00 11.76           N  
ATOM   4428  CA  HIS A 300     -22.325  -3.421  15.308  1.00 11.76           C  
ATOM   4429  C   HIS A 300     -21.830  -4.605  16.148  1.00 11.76           C  
ATOM   4430  O   HIS A 300     -21.681  -5.703  15.626  1.00 11.76           O  
ATOM   4431  CB  HIS A 300     -22.978  -3.967  14.041  1.00 11.76           C  
ATOM   4432  CG  HIS A 300     -23.661  -2.968  13.151  1.00 11.76           C  
ATOM   4433  ND1 HIS A 300     -24.864  -2.378  13.483  1.00 11.76           N  
ATOM   4434  CD2 HIS A 300     -23.332  -2.484  11.928  1.00 11.76           C  
ATOM   4435  CE1 HIS A 300     -25.240  -1.567  12.509  1.00 11.76           C  
ATOM   4436  NE2 HIS A 300     -24.338  -1.620  11.552  1.00 11.76           N  
ATOM   4437  H   HIS A 300     -20.331  -2.773  14.717  1.00 11.76           H  
ATOM   4438  HA  HIS A 300     -23.110  -2.921  15.871  1.00 11.76           H  
ATOM   4439 1HB  HIS A 300     -22.223  -4.439  13.457  1.00 11.76           H  
ATOM   4440 2HB  HIS A 300     -23.706  -4.722  14.312  1.00 11.76           H  
ATOM   4441  HD1 HIS A 300     -25.383  -2.523  14.325  1.00 11.76           H  
ATOM   4442  HD2 HIS A 300     -22.484  -2.664  11.263  1.00 11.76           H  
ATOM   4443  HE1 HIS A 300     -26.168  -1.004  12.586  1.00 11.76           H  
ATOM   4444  N   PRO A 301     -21.554  -4.411  17.435  1.00 12.01           N  
ATOM   4445  CA  PRO A 301     -20.905  -5.363  18.302  1.00 12.01           C  
ATOM   4446  C   PRO A 301     -21.500  -6.758  18.381  1.00 12.01           C  
ATOM   4447  O   PRO A 301     -22.708  -6.928  18.563  1.00 12.01           O  
ATOM   4448  CB  PRO A 301     -21.047  -4.673  19.666  1.00 12.01           C  
ATOM   4449  CG  PRO A 301     -21.124  -3.218  19.364  1.00 12.01           C  
ATOM   4450  CD  PRO A 301     -21.935  -3.147  18.112  1.00 12.01           C  
ATOM   4451  HA  PRO A 301     -19.862  -5.441  17.987  1.00 12.01           H  
ATOM   4452 1HB  PRO A 301     -21.967  -5.027  20.152  1.00 12.01           H  
ATOM   4453 2HB  PRO A 301     -20.232  -4.933  20.321  1.00 12.01           H  
ATOM   4454 1HG  PRO A 301     -21.580  -2.675  20.204  1.00 12.01           H  
ATOM   4455 2HG  PRO A 301     -20.112  -2.801  19.231  1.00 12.01           H  
ATOM   4456 1HD  PRO A 301     -23.012  -3.135  18.342  1.00 12.01           H  
ATOM   4457 2HD  PRO A 301     -21.626  -2.265  17.575  1.00 12.01           H  
ATOM   4458  N   THR A 302     -20.607  -7.745  18.336  1.00 12.12           N  
ATOM   4459  CA  THR A 302     -20.919  -9.165  18.501  1.00 12.12           C  
ATOM   4460  C   THR A 302     -19.939  -9.621  19.583  1.00 12.12           C  
ATOM   4461  O   THR A 302     -19.677 -10.800  19.789  1.00 12.12           O  
ATOM   4462  CB  THR A 302     -20.666  -9.994  17.242  1.00 12.12           C  
ATOM   4463  OG1 THR A 302     -19.306  -9.954  16.942  1.00 12.12           O  
ATOM   4464  CG2 THR A 302     -21.432  -9.391  16.056  1.00 12.12           C  
ATOM   4465  H   THR A 302     -19.646  -7.501  18.146  1.00 12.12           H  
ATOM   4466  HA  THR A 302     -21.941  -9.294  18.857  1.00 12.12           H  
ATOM   4467  HB  THR A 302     -20.976 -11.025  17.398  1.00 12.12           H  
ATOM   4468  HG1 THR A 302     -19.048  -9.035  16.872  1.00 12.12           H  
ATOM   4469 1HG2 THR A 302     -21.236  -9.978  15.161  1.00 12.12           H  
ATOM   4470 2HG2 THR A 302     -22.499  -9.401  16.271  1.00 12.12           H  
ATOM   4471 3HG2 THR A 302     -21.109  -8.360  15.885  1.00 12.12           H  
ATOM   4472  N   LEU A 303     -19.401  -8.613  20.257  1.00 12.11           N  
ATOM   4473  CA  LEU A 303     -18.330  -8.539  21.262  1.00 12.11           C  
ATOM   4474  C   LEU A 303     -18.152  -9.624  22.331  1.00 12.11           C  
ATOM   4475  O   LEU A 303     -17.280  -9.474  23.184  1.00 12.11           O  
ATOM   4476  CB  LEU A 303     -18.530  -7.227  22.019  1.00 12.11           C  
ATOM   4477  CG  LEU A 303     -19.672  -7.218  23.040  1.00 12.11           C  
ATOM   4478  CD1 LEU A 303     -19.629  -5.920  23.818  1.00 12.11           C  
ATOM   4479  CD2 LEU A 303     -21.009  -7.404  22.339  1.00 12.11           C  
ATOM   4480  H   LEU A 303     -19.792  -7.718  20.014  1.00 12.11           H  
ATOM   4481  HA  LEU A 303     -17.392  -8.482  20.709  1.00 12.11           H  
ATOM   4482 1HB  LEU A 303     -17.609  -6.969  22.538  1.00 12.11           H  
ATOM   4483 2HB  LEU A 303     -18.746  -6.465  21.309  1.00 12.11           H  
ATOM   4484  HG  LEU A 303     -19.522  -8.025  23.743  1.00 12.11           H  
ATOM   4485 1HD1 LEU A 303     -20.425  -5.920  24.564  1.00 12.11           H  
ATOM   4486 2HD1 LEU A 303     -18.665  -5.827  24.316  1.00 12.11           H  
ATOM   4487 3HD1 LEU A 303     -19.769  -5.081  23.138  1.00 12.11           H  
ATOM   4488 1HD2 LEU A 303     -21.808  -7.403  23.076  1.00 12.11           H  
ATOM   4489 2HD2 LEU A 303     -21.170  -6.612  21.649  1.00 12.11           H  
ATOM   4490 3HD2 LEU A 303     -21.021  -8.339  21.812  1.00 12.11           H  
ATOM   4491  N   LEU A 304     -19.038 -10.605  22.430  1.00 12.08           N  
ATOM   4492  CA  LEU A 304     -19.223 -11.341  23.680  1.00 12.08           C  
ATOM   4493  C   LEU A 304     -18.187 -12.414  24.033  1.00 12.08           C  
ATOM   4494  O   LEU A 304     -18.540 -13.553  24.328  1.00 12.08           O  
ATOM   4495  CB  LEU A 304     -20.587 -12.027  23.603  1.00 12.08           C  
ATOM   4496  CG  LEU A 304     -21.762 -11.086  23.409  1.00 12.08           C  
ATOM   4497  CD1 LEU A 304     -23.021 -11.896  23.229  1.00 12.08           C  
ATOM   4498  CD2 LEU A 304     -21.871 -10.158  24.613  1.00 12.08           C  
ATOM   4499  H   LEU A 304     -19.622 -10.797  21.627  1.00 12.08           H  
ATOM   4500  HA  LEU A 304     -19.237 -10.610  24.487  1.00 12.08           H  
ATOM   4501 1HB  LEU A 304     -20.578 -12.723  22.768  1.00 12.08           H  
ATOM   4502 2HB  LEU A 304     -20.748 -12.590  24.521  1.00 12.08           H  
ATOM   4503  HG  LEU A 304     -21.607 -10.501  22.506  1.00 12.08           H  
ATOM   4504 1HD1 LEU A 304     -23.865 -11.226  23.071  1.00 12.08           H  
ATOM   4505 2HD1 LEU A 304     -22.907 -12.549  22.359  1.00 12.08           H  
ATOM   4506 3HD1 LEU A 304     -23.193 -12.502  24.116  1.00 12.08           H  
ATOM   4507 1HD2 LEU A 304     -22.709  -9.475  24.475  1.00 12.08           H  
ATOM   4508 2HD2 LEU A 304     -22.031 -10.749  25.515  1.00 12.08           H  
ATOM   4509 3HD2 LEU A 304     -20.954  -9.590  24.716  1.00 12.08           H  
ATOM   4510  N   SER A 305     -16.914 -12.019  24.025  1.00 12.08           N  
ATOM   4511  CA  SER A 305     -15.768 -12.794  24.502  1.00 12.08           C  
ATOM   4512  C   SER A 305     -15.977 -14.301  24.557  1.00 12.08           C  
ATOM   4513  O   SER A 305     -15.994 -14.879  25.647  1.00 12.08           O  
ATOM   4514  CB  SER A 305     -15.301 -12.262  25.829  1.00 12.08           C  
ATOM   4515  OG  SER A 305     -14.882 -10.924  25.692  1.00 12.08           O  
ATOM   4516  H   SER A 305     -16.746 -11.063  23.733  1.00 12.08           H  
ATOM   4517  HA  SER A 305     -14.956 -12.616  23.809  1.00 12.08           H  
ATOM   4518 1HB  SER A 305     -16.101 -12.331  26.565  1.00 12.08           H  
ATOM   4519 2HB  SER A 305     -14.470 -12.872  26.181  1.00 12.08           H  
ATOM   4520  HG  SER A 305     -14.528 -10.831  24.762  1.00 12.08           H  
ATOM   4521  N   TYR A 306     -16.162 -14.956  23.424  1.00 12.16           N  
ATOM   4522  CA  TYR A 306     -16.490 -16.372  23.490  1.00 12.16           C  
ATOM   4523  C   TYR A 306     -15.255 -17.160  23.907  1.00 12.16           C  
ATOM   4524  O   TYR A 306     -14.289 -17.278  23.146  1.00 12.16           O  
ATOM   4525  CB  TYR A 306     -17.005 -16.864  22.136  1.00 12.16           C  
ATOM   4526  CG  TYR A 306     -18.356 -16.347  21.729  1.00 12.16           C  
ATOM   4527  CD1 TYR A 306     -18.472 -15.134  21.059  1.00 12.16           C  
ATOM   4528  CD2 TYR A 306     -19.485 -17.105  22.003  1.00 12.16           C  
ATOM   4529  CE1 TYR A 306     -19.720 -14.675  20.676  1.00 12.16           C  
ATOM   4530  CE2 TYR A 306     -20.730 -16.652  21.620  1.00 12.16           C  
ATOM   4531  CZ  TYR A 306     -20.853 -15.445  20.962  1.00 12.16           C  
ATOM   4532  OH  TYR A 306     -22.096 -15.003  20.591  1.00 12.16           O  
ATOM   4533  H   TYR A 306     -16.119 -14.468  22.542  1.00 12.16           H  
ATOM   4534  HA  TYR A 306     -17.262 -16.517  24.247  1.00 12.16           H  
ATOM   4535 1HB  TYR A 306     -16.302 -16.571  21.373  1.00 12.16           H  
ATOM   4536 2HB  TYR A 306     -17.054 -17.952  22.141  1.00 12.16           H  
ATOM   4537  HD1 TYR A 306     -17.583 -14.546  20.840  1.00 12.16           H  
ATOM   4538  HD2 TYR A 306     -19.388 -18.062  22.522  1.00 12.16           H  
ATOM   4539  HE1 TYR A 306     -19.815 -13.718  20.154  1.00 12.16           H  
ATOM   4540  HE2 TYR A 306     -21.618 -17.247  21.835  1.00 12.16           H  
ATOM   4541  HH  TYR A 306     -22.752 -15.643  20.875  1.00 12.16           H  
ATOM   4542  N   ARG A 307     -15.309 -17.717  25.108  1.00 12.35           N  
ATOM   4543  CA  ARG A 307     -14.192 -18.421  25.724  1.00 12.35           C  
ATOM   4544  C   ARG A 307     -14.182 -19.899  25.397  1.00 12.35           C  
ATOM   4545  O   ARG A 307     -15.216 -20.572  25.444  1.00 12.35           O  
ATOM   4546  CB  ARG A 307     -14.178 -18.181  27.218  1.00 12.35           C  
ATOM   4547  CG  ARG A 307     -13.079 -18.876  27.980  1.00 12.35           C  
ATOM   4548  CD  ARG A 307     -12.821 -18.203  29.242  1.00 12.35           C  
ATOM   4549  NE  ARG A 307     -12.157 -16.933  29.013  1.00 12.35           N  
ATOM   4550  CZ  ARG A 307     -11.735 -16.102  29.988  1.00 12.35           C  
ATOM   4551  NH1 ARG A 307     -11.906 -16.423  31.256  1.00 12.35           N  
ATOM   4552  NH2 ARG A 307     -11.147 -14.966  29.668  1.00 12.35           N  
ATOM   4553  H   ARG A 307     -16.149 -17.574  25.655  1.00 12.35           H  
ATOM   4554  HA  ARG A 307     -13.274 -17.989  25.325  1.00 12.35           H  
ATOM   4555 1HB  ARG A 307     -14.078 -17.107  27.404  1.00 12.35           H  
ATOM   4556 2HB  ARG A 307     -15.130 -18.496  27.642  1.00 12.35           H  
ATOM   4557 1HG  ARG A 307     -13.369 -19.902  28.195  1.00 12.35           H  
ATOM   4558 2HG  ARG A 307     -12.166 -18.868  27.408  1.00 12.35           H  
ATOM   4559 1HD  ARG A 307     -13.764 -18.005  29.748  1.00 12.35           H  
ATOM   4560 2HD  ARG A 307     -12.197 -18.807  29.870  1.00 12.35           H  
ATOM   4561  HE  ARG A 307     -12.002 -16.642  28.027  1.00 12.35           H  
ATOM   4562 1HH1 ARG A 307     -12.356 -17.295  31.501  1.00 12.35           H  
ATOM   4563 2HH1 ARG A 307     -11.588 -15.799  31.984  1.00 12.35           H  
ATOM   4564 1HH2 ARG A 307     -11.029 -14.724  28.692  1.00 12.35           H  
ATOM   4565 2HH2 ARG A 307     -10.828 -14.339  30.390  1.00 12.35           H  
ATOM   4566  N   THR A 308     -13.001 -20.388  25.043  1.00 12.64           N  
ATOM   4567  CA  THR A 308     -12.780 -21.753  24.591  1.00 12.64           C  
ATOM   4568  C   THR A 308     -12.013 -22.653  25.559  1.00 12.64           C  
ATOM   4569  O   THR A 308     -11.656 -23.777  25.200  1.00 12.64           O  
ATOM   4570  CB  THR A 308     -11.976 -21.706  23.307  1.00 12.64           C  
ATOM   4571  OG1 THR A 308     -10.728 -21.117  23.595  1.00 12.64           O  
ATOM   4572  CG2 THR A 308     -12.659 -20.850  22.325  1.00 12.64           C  
ATOM   4573  H   THR A 308     -12.221 -19.753  25.053  1.00 12.64           H  
ATOM   4574  HA  THR A 308     -13.753 -22.208  24.398  1.00 12.64           H  
ATOM   4575  HB  THR A 308     -11.841 -22.711  22.912  1.00 12.64           H  
ATOM   4576  HG1 THR A 308     -10.362 -21.562  24.377  1.00 12.64           H  
ATOM   4577 1HG2 THR A 308     -12.070 -20.810  21.417  1.00 12.64           H  
ATOM   4578 2HG2 THR A 308     -13.632 -21.258  22.111  1.00 12.64           H  
ATOM   4579 3HG2 THR A 308     -12.779 -19.847  22.726  1.00 12.64           H  
ATOM   4580  N   LEU A 309     -11.752 -22.196  26.781  1.00 13.00           N  
ATOM   4581  CA  LEU A 309     -10.975 -23.015  27.721  1.00 13.00           C  
ATOM   4582  C   LEU A 309     -11.684 -24.329  28.054  1.00 13.00           C  
ATOM   4583  O   LEU A 309     -11.042 -25.346  28.323  1.00 13.00           O  
ATOM   4584  CB  LEU A 309     -10.670 -22.256  29.020  1.00 13.00           C  
ATOM   4585  CG  LEU A 309      -9.697 -21.083  28.889  1.00 13.00           C  
ATOM   4586  CD1 LEU A 309      -9.542 -20.375  30.218  1.00 13.00           C  
ATOM   4587  CD2 LEU A 309      -8.363 -21.606  28.399  1.00 13.00           C  
ATOM   4588  H   LEU A 309     -12.079 -21.281  27.045  1.00 13.00           H  
ATOM   4589  HA  LEU A 309     -10.027 -23.254  27.249  1.00 13.00           H  
ATOM   4590 1HB  LEU A 309     -11.601 -21.873  29.430  1.00 13.00           H  
ATOM   4591 2HB  LEU A 309     -10.245 -22.961  29.738  1.00 13.00           H  
ATOM   4592  HG  LEU A 309     -10.098 -20.366  28.186  1.00 13.00           H  
ATOM   4593 1HD1 LEU A 309      -8.855 -19.535  30.104  1.00 13.00           H  
ATOM   4594 2HD1 LEU A 309     -10.493 -20.015  30.560  1.00 13.00           H  
ATOM   4595 3HD1 LEU A 309      -9.141 -21.075  30.952  1.00 13.00           H  
ATOM   4596 1HD2 LEU A 309      -7.657 -20.787  28.292  1.00 13.00           H  
ATOM   4597 2HD2 LEU A 309      -7.968 -22.329  29.112  1.00 13.00           H  
ATOM   4598 3HD2 LEU A 309      -8.504 -22.088  27.440  1.00 13.00           H  
ATOM   4599  N   GLY A 310     -13.013 -24.326  27.977  1.00 13.41           N  
ATOM   4600  CA  GLY A 310     -13.828 -25.503  28.247  1.00 13.41           C  
ATOM   4601  C   GLY A 310     -13.574 -26.642  27.249  1.00 13.41           C  
ATOM   4602  O   GLY A 310     -14.031 -27.763  27.464  1.00 13.41           O  
ATOM   4603  H   GLY A 310     -13.479 -23.466  27.735  1.00 13.41           H  
ATOM   4604 1HA  GLY A 310     -13.624 -25.854  29.259  1.00 13.41           H  
ATOM   4605 2HA  GLY A 310     -14.880 -25.223  28.217  1.00 13.41           H  
ATOM   4606  N   ALA A 311     -12.873 -26.360  26.142  1.00 13.81           N  
ATOM   4607  CA  ALA A 311     -12.538 -27.380  25.158  1.00 13.81           C  
ATOM   4608  C   ALA A 311     -11.297 -28.189  25.565  1.00 13.81           C  
ATOM   4609  O   ALA A 311     -10.976 -29.187  24.926  1.00 13.81           O  
ATOM   4610  CB  ALA A 311     -12.303 -26.741  23.806  1.00 13.81           C  
ATOM   4611  H   ALA A 311     -12.521 -25.417  25.982  1.00 13.81           H  
ATOM   4612  HA  ALA A 311     -13.379 -28.067  25.087  1.00 13.81           H  
ATOM   4613 1HB  ALA A 311     -12.088 -27.519  23.071  1.00 13.81           H  
ATOM   4614 2HB  ALA A 311     -13.187 -26.198  23.503  1.00 13.81           H  
ATOM   4615 3HB  ALA A 311     -11.458 -26.054  23.869  1.00 13.81           H  
ATOM   4616  N   GLU A 312     -10.597 -27.793  26.636  1.00 14.16           N  
ATOM   4617  CA  GLU A 312      -9.385 -28.520  27.039  1.00 14.16           C  
ATOM   4618  C   GLU A 312      -9.543 -30.059  27.168  1.00 14.16           C  
ATOM   4619  O   GLU A 312      -8.634 -30.773  26.755  1.00 14.16           O  
ATOM   4620  CB  GLU A 312      -8.752 -27.932  28.320  1.00 14.16           C  
ATOM   4621  CG  GLU A 312      -7.457 -28.635  28.742  1.00 14.16           C  
ATOM   4622  CD  GLU A 312      -6.801 -28.043  29.980  1.00 14.16           C  
ATOM   4623  OE1 GLU A 312      -7.344 -27.130  30.553  1.00 14.16           O  
ATOM   4624  OE2 GLU A 312      -5.746 -28.511  30.342  1.00 14.16           O  
ATOM   4625  H   GLU A 312     -10.888 -26.970  27.170  1.00 14.16           H  
ATOM   4626  HA  GLU A 312      -8.647 -28.357  26.250  1.00 14.16           H  
ATOM   4627 1HB  GLU A 312      -8.506 -26.882  28.147  1.00 14.16           H  
ATOM   4628 2HB  GLU A 312      -9.427 -27.953  29.156  1.00 14.16           H  
ATOM   4629 1HG  GLU A 312      -7.687 -29.684  28.939  1.00 14.16           H  
ATOM   4630 2HG  GLU A 312      -6.751 -28.600  27.912  1.00 14.16           H  
ATOM   4631  N   PRO A 313     -10.618 -30.607  27.794  1.00 14.44           N  
ATOM   4632  CA  PRO A 313     -10.915 -32.031  27.952  1.00 14.44           C  
ATOM   4633  C   PRO A 313     -11.077 -32.856  26.663  1.00 14.44           C  
ATOM   4634  O   PRO A 313     -11.136 -34.087  26.742  1.00 14.44           O  
ATOM   4635  CB  PRO A 313     -12.234 -32.023  28.734  1.00 14.44           C  
ATOM   4636  CG  PRO A 313     -12.272 -30.697  29.414  1.00 14.44           C  
ATOM   4637  CD  PRO A 313     -11.662 -29.766  28.433  1.00 14.44           C  
ATOM   4638  HA  PRO A 313     -10.114 -32.476  28.571  1.00 14.44           H  
ATOM   4639 1HB  PRO A 313     -13.071 -32.159  28.033  1.00 14.44           H  
ATOM   4640 2HB  PRO A 313     -12.263 -32.868  29.438  1.00 14.44           H  
ATOM   4641 1HG  PRO A 313     -13.311 -30.421  29.664  1.00 14.44           H  
ATOM   4642 2HG  PRO A 313     -11.717 -30.738  30.359  1.00 14.44           H  
ATOM   4643 1HD  PRO A 313     -12.430 -29.525  27.704  1.00 14.44           H  
ATOM   4644 2HD  PRO A 313     -11.297 -28.906  28.952  1.00 14.44           H  
ATOM   4645  N   VAL A 314     -11.289 -32.192  25.518  1.00 14.65           N  
ATOM   4646  CA  VAL A 314     -11.541 -32.881  24.255  1.00 14.65           C  
ATOM   4647  C   VAL A 314     -10.304 -33.609  23.705  1.00 14.65           C  
ATOM   4648  O   VAL A 314      -9.194 -33.425  24.200  1.00 14.65           O  
ATOM   4649  OXT VAL A 314     -10.404 -34.325  22.704  1.00 14.65           O  
ATOM   4650  CB  VAL A 314     -12.040 -31.851  23.231  1.00 14.65           C  
ATOM   4651  CG1 VAL A 314     -12.252 -32.495  21.862  1.00 14.65           C  
ATOM   4652  CG2 VAL A 314     -13.323 -31.220  23.757  1.00 14.65           C  
ATOM   4653  H   VAL A 314     -11.225 -31.173  25.485  1.00 14.65           H  
ATOM   4654  HA  VAL A 314     -12.329 -33.615  24.429  1.00 14.65           H  
ATOM   4655  HB  VAL A 314     -11.273 -31.078  23.114  1.00 14.65           H  
ATOM   4656 1HG1 VAL A 314     -12.583 -31.733  21.154  1.00 14.65           H  
ATOM   4657 2HG1 VAL A 314     -11.335 -32.929  21.515  1.00 14.65           H  
ATOM   4658 3HG1 VAL A 314     -13.009 -33.274  21.936  1.00 14.65           H  
ATOM   4659 1HG2 VAL A 314     -13.667 -30.461  23.056  1.00 14.65           H  
ATOM   4660 2HG2 VAL A 314     -14.086 -31.989  23.874  1.00 14.65           H  
ATOM   4661 3HG2 VAL A 314     -13.123 -30.756  24.726  1.00 14.65           H  
TER    4662
ENDMDL

REMARK ID 638021 MODEL 4 MAYVAX_T20
PFRMAT TS
TARGET MAYVAX_T20
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.020   0.499  -1.067  1.00  1.52           N  
ATOM      2  CA  ASP A   1       3.337   0.877  -0.594  1.00  1.52           C  
ATOM      3  C   ASP A   1       3.620   2.341  -0.929  1.00  1.52           C  
ATOM      4  O   ASP A   1       3.767   3.165  -0.037  1.00  1.52           O  
ATOM      5  CB  ASP A   1       4.402  -0.110  -1.144  1.00  1.52           C  
ATOM      6  CG  ASP A   1       4.510  -0.275  -2.692  1.00  1.52           C  
ATOM      7  OD1 ASP A   1       3.785   0.359  -3.426  1.00  1.52           O  
ATOM      8  OD2 ASP A   1       5.340  -1.054  -3.112  1.00  1.52           O  
ATOM      9 1H   ASP A   1       1.401   0.236  -0.303  1.00  1.52           H  
ATOM     10 2H   ASP A   1       1.600   1.274  -1.555  1.00  1.52           H  
ATOM     11 3H   ASP A   1       2.105  -0.283  -1.697  1.00  1.52           H  
ATOM     12  HA  ASP A   1       3.353   0.784   0.495  1.00  1.52           H  
ATOM     13 1HB  ASP A   1       5.377   0.188  -0.789  1.00  1.52           H  
ATOM     14 2HB  ASP A   1       4.206  -1.092  -0.721  1.00  1.52           H  
ATOM     15  N   VAL A   2       3.592   2.701  -2.208  1.00  1.37           N  
ATOM     16  CA  VAL A   2       3.848   4.098  -2.589  1.00  1.37           C  
ATOM     17  C   VAL A   2       2.843   5.067  -1.974  1.00  1.37           C  
ATOM     18  O   VAL A   2       1.659   5.032  -2.310  1.00  1.37           O  
ATOM     19  CB  VAL A   2       3.701   4.247  -4.135  1.00  1.37           C  
ATOM     20  CG1 VAL A   2       3.830   5.686  -4.568  1.00  1.37           C  
ATOM     21  CG2 VAL A   2       4.717   3.451  -4.844  1.00  1.37           C  
ATOM     22  H   VAL A   2       3.463   1.986  -2.921  1.00  1.37           H  
ATOM     23  HA  VAL A   2       4.854   4.373  -2.268  1.00  1.37           H  
ATOM     24  HB  VAL A   2       2.716   3.901  -4.414  1.00  1.37           H  
ATOM     25 1HG1 VAL A   2       3.700   5.743  -5.647  1.00  1.37           H  
ATOM     26 2HG1 VAL A   2       3.076   6.299  -4.074  1.00  1.37           H  
ATOM     27 3HG1 VAL A   2       4.797   6.028  -4.310  1.00  1.37           H  
ATOM     28 1HG2 VAL A   2       4.573   3.548  -5.912  1.00  1.37           H  
ATOM     29 2HG2 VAL A   2       5.697   3.803  -4.587  1.00  1.37           H  
ATOM     30 3HG2 VAL A   2       4.610   2.415  -4.556  1.00  1.37           H  
ATOM     31  N   ILE A   3       3.316   5.984  -1.133  1.00  1.23           N  
ATOM     32  CA  ILE A   3       2.449   6.977  -0.513  1.00  1.23           C  
ATOM     33  C   ILE A   3       2.763   8.337  -1.108  1.00  1.23           C  
ATOM     34  O   ILE A   3       3.918   8.773  -1.105  1.00  1.23           O  
ATOM     35  CB  ILE A   3       2.613   7.042   1.017  1.00  1.23           C  
ATOM     36  CG1 ILE A   3       2.444   5.690   1.654  1.00  1.23           C  
ATOM     37  CG2 ILE A   3       1.591   7.981   1.587  1.00  1.23           C  
ATOM     38  CD1 ILE A   3       1.111   5.051   1.391  1.00  1.23           C  
ATOM     39  H   ILE A   3       4.294   5.941  -0.870  1.00  1.23           H  
ATOM     40  HA  ILE A   3       1.413   6.745  -0.735  1.00  1.23           H  
ATOM     41  HB  ILE A   3       3.615   7.395   1.257  1.00  1.23           H  
ATOM     42 1HG1 ILE A   3       3.232   5.046   1.299  1.00  1.23           H  
ATOM     43 2HG1 ILE A   3       2.566   5.808   2.724  1.00  1.23           H  
ATOM     44 1HG2 ILE A   3       1.716   8.036   2.667  1.00  1.23           H  
ATOM     45 2HG2 ILE A   3       1.722   8.955   1.169  1.00  1.23           H  
ATOM     46 3HG2 ILE A   3       0.590   7.616   1.353  1.00  1.23           H  
ATOM     47 1HD1 ILE A   3       1.069   4.082   1.878  1.00  1.23           H  
ATOM     48 2HD1 ILE A   3       0.308   5.690   1.767  1.00  1.23           H  
ATOM     49 3HD1 ILE A   3       1.004   4.918   0.332  1.00  1.23           H  
ATOM     50  N   LEU A   4       1.733   9.017  -1.606  1.00  1.13           N  
ATOM     51  CA  LEU A   4       1.915  10.311  -2.261  1.00  1.13           C  
ATOM     52  C   LEU A   4       2.425  11.435  -1.348  1.00  1.13           C  
ATOM     53  O   LEU A   4       3.078  12.353  -1.824  1.00  1.13           O  
ATOM     54  CB  LEU A   4       0.593  10.710  -2.922  1.00  1.13           C  
ATOM     55  CG  LEU A   4       0.195   9.829  -4.135  1.00  1.13           C  
ATOM     56  CD1 LEU A   4      -1.197  10.153  -4.601  1.00  1.13           C  
ATOM     57  CD2 LEU A   4       1.166  10.076  -5.233  1.00  1.13           C  
ATOM     58  H   LEU A   4       0.788   8.618  -1.554  1.00  1.13           H  
ATOM     59  HA  LEU A   4       2.655  10.175  -3.050  1.00  1.13           H  
ATOM     60 1HB  LEU A   4      -0.210  10.634  -2.183  1.00  1.13           H  
ATOM     61 2HB  LEU A   4       0.659  11.745  -3.257  1.00  1.13           H  
ATOM     62  HG  LEU A   4       0.221   8.775  -3.839  1.00  1.13           H  
ATOM     63 1HD1 LEU A   4      -1.453   9.519  -5.450  1.00  1.13           H  
ATOM     64 2HD1 LEU A   4      -1.887   9.962  -3.777  1.00  1.13           H  
ATOM     65 3HD1 LEU A   4      -1.256  11.194  -4.896  1.00  1.13           H  
ATOM     66 1HD2 LEU A   4       0.916   9.459  -6.085  1.00  1.13           H  
ATOM     67 2HD2 LEU A   4       1.132  11.127  -5.523  1.00  1.13           H  
ATOM     68 3HD2 LEU A   4       2.151   9.831  -4.873  1.00  1.13           H  
ATOM     69  N   GLU A   5       2.025  11.409  -0.068  1.00  1.07           N  
ATOM     70  CA  GLU A   5       2.389  12.352   1.030  1.00  1.07           C  
ATOM     71  C   GLU A   5       2.151  13.845   0.811  1.00  1.07           C  
ATOM     72  O   GLU A   5       1.545  14.502   1.654  1.00  1.07           O  
ATOM     73  CB  GLU A   5       3.820  12.168   1.532  1.00  1.07           C  
ATOM     74  CG  GLU A   5       4.039  10.883   2.308  1.00  1.07           C  
ATOM     75  CD  GLU A   5       5.364  10.860   3.016  1.00  1.07           C  
ATOM     76  OE1 GLU A   5       6.145  11.755   2.812  1.00  1.07           O  
ATOM     77  OE2 GLU A   5       5.591   9.955   3.791  1.00  1.07           O  
ATOM     78  H   GLU A   5       1.463  10.616   0.182  1.00  1.07           H  
ATOM     79  HA  GLU A   5       1.766  12.084   1.880  1.00  1.07           H  
ATOM     80 1HB  GLU A   5       4.508  12.172   0.687  1.00  1.07           H  
ATOM     81 2HB  GLU A   5       4.089  13.004   2.176  1.00  1.07           H  
ATOM     82 1HG  GLU A   5       3.236  10.756   3.031  1.00  1.07           H  
ATOM     83 2HG  GLU A   5       4.000  10.047   1.607  1.00  1.07           H  
ATOM     84  N   ALA A   6       2.703  14.399  -0.259  1.00  1.04           N  
ATOM     85  CA  ALA A   6       2.511  15.796  -0.615  1.00  1.04           C  
ATOM     86  C   ALA A   6       2.958  16.080  -2.041  1.00  1.04           C  
ATOM     87  O   ALA A   6       4.067  15.737  -2.459  1.00  1.04           O  
ATOM     88  CB  ALA A   6       3.280  16.705   0.332  1.00  1.04           C  
ATOM     89  H   ALA A   6       3.213  13.787  -0.881  1.00  1.04           H  
ATOM     90  HA  ALA A   6       1.447  16.020  -0.544  1.00  1.04           H  
ATOM     91 1HB  ALA A   6       3.106  17.744   0.062  1.00  1.04           H  
ATOM     92 2HB  ALA A   6       2.950  16.543   1.356  1.00  1.04           H  
ATOM     93 3HB  ALA A   6       4.345  16.482   0.257  1.00  1.04           H  
ATOM     94  N   ALA A   7       2.110  16.801  -2.769  1.00  1.02           N  
ATOM     95  CA  ALA A   7       2.431  17.281  -4.111  1.00  1.02           C  
ATOM     96  C   ALA A   7       2.923  18.721  -4.082  1.00  1.02           C  
ATOM     97  O   ALA A   7       3.266  19.293  -5.119  1.00  1.02           O  
ATOM     98  CB  ALA A   7       1.220  17.196  -4.992  1.00  1.02           C  
ATOM     99  H   ALA A   7       1.202  17.021  -2.380  1.00  1.02           H  
ATOM    100  HA  ALA A   7       3.224  16.658  -4.522  1.00  1.02           H  
ATOM    101 1HB  ALA A   7       1.471  17.549  -5.984  1.00  1.02           H  
ATOM    102 2HB  ALA A   7       0.879  16.169  -5.041  1.00  1.02           H  
ATOM    103 3HB  ALA A   7       0.449  17.820  -4.572  1.00  1.02           H  
ATOM    104  N   GLY A   8       2.914  19.322  -2.898  1.00  1.01           N  
ATOM    105  CA  GLY A   8       3.299  20.714  -2.758  1.00  1.01           C  
ATOM    106  C   GLY A   8       2.394  21.580  -3.618  1.00  1.01           C  
ATOM    107  O   GLY A   8       1.170  21.445  -3.582  1.00  1.01           O  
ATOM    108  H   GLY A   8       2.637  18.797  -2.084  1.00  1.01           H  
ATOM    109 1HA  GLY A   8       3.221  21.018  -1.713  1.00  1.01           H  
ATOM    110 2HA  GLY A   8       4.338  20.843  -3.060  1.00  1.01           H  
ATOM    111  N   ASP A   9       3.015  22.425  -4.434  1.00  0.99           N  
ATOM    112  CA  ASP A   9       2.309  23.336  -5.327  1.00  0.99           C  
ATOM    113  C   ASP A   9       2.278  22.799  -6.758  1.00  0.99           C  
ATOM    114  O   ASP A   9       1.953  23.523  -7.699  1.00  0.99           O  
ATOM    115  CB  ASP A   9       2.989  24.704  -5.316  1.00  0.99           C  
ATOM    116  CG  ASP A   9       2.917  25.390  -3.955  1.00  0.99           C  
ATOM    117  OD1 ASP A   9       1.879  25.355  -3.342  1.00  0.99           O  
ATOM    118  OD2 ASP A   9       3.912  25.928  -3.536  1.00  0.99           O  
ATOM    119  H   ASP A   9       4.024  22.452  -4.418  1.00  0.99           H  
ATOM    120  HA  ASP A   9       1.282  23.444  -4.977  1.00  0.99           H  
ATOM    121 1HB  ASP A   9       4.036  24.590  -5.599  1.00  0.99           H  
ATOM    122 2HB  ASP A   9       2.518  25.349  -6.058  1.00  0.99           H  
ATOM    123  N   LYS A  10       2.624  21.525  -6.918  1.00  0.96           N  
ATOM    124  CA  LYS A  10       2.692  20.868  -8.215  1.00  0.96           C  
ATOM    125  C   LYS A  10       1.619  19.812  -8.393  1.00  0.96           C  
ATOM    126  O   LYS A  10       1.817  18.835  -9.118  1.00  0.96           O  
ATOM    127  CB  LYS A  10       4.075  20.259  -8.418  1.00  0.96           C  
ATOM    128  CG  LYS A  10       5.183  21.317  -8.494  1.00  0.96           C  
ATOM    129  CD  LYS A  10       6.542  20.705  -8.743  1.00  0.96           C  
ATOM    130  CE  LYS A  10       7.612  21.779  -8.903  1.00  0.96           C  
ATOM    131  NZ  LYS A  10       8.963  21.193  -9.125  1.00  0.96           N  
ATOM    132  H   LYS A  10       2.862  20.955  -6.105  1.00  0.96           H  
ATOM    133  HA  LYS A  10       2.540  21.623  -8.987  1.00  0.96           H  
ATOM    134 1HB  LYS A  10       4.305  19.578  -7.592  1.00  0.96           H  
ATOM    135 2HB  LYS A  10       4.096  19.673  -9.338  1.00  0.96           H  
ATOM    136 1HG  LYS A  10       4.954  22.018  -9.296  1.00  0.96           H  
ATOM    137 2HG  LYS A  10       5.216  21.867  -7.556  1.00  0.96           H  
ATOM    138 1HD  LYS A  10       6.796  20.086  -7.888  1.00  0.96           H  
ATOM    139 2HD  LYS A  10       6.512  20.073  -9.633  1.00  0.96           H  
ATOM    140 1HE  LYS A  10       7.356  22.406  -9.756  1.00  0.96           H  
ATOM    141 2HE  LYS A  10       7.638  22.397  -8.006  1.00  0.96           H  
ATOM    142 1HZ  LYS A  10       9.641  21.935  -9.231  1.00  0.96           H  
ATOM    143 2HZ  LYS A  10       9.215  20.619  -8.333  1.00  0.96           H  
ATOM    144 3HZ  LYS A  10       8.950  20.623  -9.962  1.00  0.96           H  
ATOM    145  N   LYS A  11       0.453  20.034  -7.790  1.00  0.92           N  
ATOM    146  CA  LYS A  11      -0.618  19.054  -7.887  1.00  0.92           C  
ATOM    147  C   LYS A  11      -1.010  18.723  -9.311  1.00  0.92           C  
ATOM    148  O   LYS A  11      -1.269  17.570  -9.603  1.00  0.92           O  
ATOM    149  CB  LYS A  11      -1.876  19.517  -7.160  1.00  0.92           C  
ATOM    150  CG  LYS A  11      -1.775  19.506  -5.668  1.00  0.92           C  
ATOM    151  CD  LYS A  11      -3.081  19.911  -5.054  1.00  0.92           C  
ATOM    152  CE  LYS A  11      -3.037  19.821  -3.551  1.00  0.92           C  
ATOM    153  NZ  LYS A  11      -4.351  20.155  -2.969  1.00  0.92           N  
ATOM    154  H   LYS A  11       0.337  20.869  -7.229  1.00  0.92           H  
ATOM    155  HA  LYS A  11      -0.279  18.132  -7.421  1.00  0.92           H  
ATOM    156 1HB  LYS A  11      -2.124  20.530  -7.474  1.00  0.92           H  
ATOM    157 2HB  LYS A  11      -2.713  18.874  -7.442  1.00  0.92           H  
ATOM    158 1HG  LYS A  11      -1.544  18.512  -5.332  1.00  0.92           H  
ATOM    159 2HG  LYS A  11      -0.981  20.184  -5.338  1.00  0.92           H  
ATOM    160 1HD  LYS A  11      -3.325  20.932  -5.344  1.00  0.92           H  
ATOM    161 2HD  LYS A  11      -3.877  19.247  -5.410  1.00  0.92           H  
ATOM    162 1HE  LYS A  11      -2.770  18.803  -3.261  1.00  0.92           H  
ATOM    163 2HE  LYS A  11      -2.286  20.510  -3.163  1.00  0.92           H  
ATOM    164 1HZ  LYS A  11      -4.319  20.074  -1.969  1.00  0.92           H  
ATOM    165 2HZ  LYS A  11      -4.623  21.088  -3.225  1.00  0.92           H  
ATOM    166 3HZ  LYS A  11      -5.041  19.478  -3.349  1.00  0.92           H  
ATOM    167  N   ILE A  12      -1.007  19.684 -10.226  1.00  0.87           N  
ATOM    168  CA  ILE A  12      -1.411  19.337 -11.585  1.00  0.87           C  
ATOM    169  C   ILE A  12      -0.440  18.336 -12.214  1.00  0.87           C  
ATOM    170  O   ILE A  12      -0.863  17.362 -12.845  1.00  0.87           O  
ATOM    171  CB  ILE A  12      -1.516  20.583 -12.472  1.00  0.87           C  
ATOM    172  CG1 ILE A  12      -2.684  21.450 -11.994  1.00  0.87           C  
ATOM    173  CG2 ILE A  12      -1.706  20.167 -13.922  1.00  0.87           C  
ATOM    174  CD1 ILE A  12      -2.707  22.827 -12.609  1.00  0.87           C  
ATOM    175  H   ILE A  12      -0.764  20.631  -9.976  1.00  0.87           H  
ATOM    176  HA  ILE A  12      -2.392  18.871 -11.543  1.00  0.87           H  
ATOM    177  HB  ILE A  12      -0.606  21.173 -12.385  1.00  0.87           H  
ATOM    178 1HG1 ILE A  12      -3.619  20.946 -12.237  1.00  0.87           H  
ATOM    179 2HG1 ILE A  12      -2.621  21.557 -10.911  1.00  0.87           H  
ATOM    180 1HG2 ILE A  12      -1.777  21.053 -14.550  1.00  0.87           H  
ATOM    181 2HG2 ILE A  12      -0.858  19.563 -14.243  1.00  0.87           H  
ATOM    182 3HG2 ILE A  12      -2.621  19.582 -14.013  1.00  0.87           H  
ATOM    183 1HD1 ILE A  12      -3.561  23.384 -12.223  1.00  0.87           H  
ATOM    184 2HD1 ILE A  12      -1.787  23.353 -12.357  1.00  0.87           H  
ATOM    185 3HD1 ILE A  12      -2.792  22.740 -13.691  1.00  0.87           H  
ATOM    186  N   GLY A  13       0.864  18.583 -12.058  1.00  0.82           N  
ATOM    187  CA  GLY A  13       1.878  17.687 -12.605  1.00  0.82           C  
ATOM    188  C   GLY A  13       1.776  16.306 -11.972  1.00  0.82           C  
ATOM    189  O   GLY A  13       1.892  15.281 -12.655  1.00  0.82           O  
ATOM    190  H   GLY A  13       1.151  19.389 -11.523  1.00  0.82           H  
ATOM    191 1HA  GLY A  13       1.756  17.610 -13.685  1.00  0.82           H  
ATOM    192 2HA  GLY A  13       2.867  18.105 -12.415  1.00  0.82           H  
ATOM    193  N   VAL A  14       1.518  16.283 -10.665  1.00  0.80           N  
ATOM    194  CA  VAL A  14       1.406  15.033  -9.943  1.00  0.80           C  
ATOM    195  C   VAL A  14       0.156  14.281 -10.384  1.00  0.80           C  
ATOM    196  O   VAL A  14       0.220  13.078 -10.598  1.00  0.80           O  
ATOM    197  CB  VAL A  14       1.433  15.274  -8.434  1.00  0.80           C  
ATOM    198  CG1 VAL A  14       1.170  13.970  -7.704  1.00  0.80           C  
ATOM    199  CG2 VAL A  14       2.815  15.838  -8.054  1.00  0.80           C  
ATOM    200  H   VAL A  14       1.438  17.165 -10.156  1.00  0.80           H  
ATOM    201  HA  VAL A  14       2.271  14.419 -10.185  1.00  0.80           H  
ATOM    202  HB  VAL A  14       0.647  15.979  -8.165  1.00  0.80           H  
ATOM    203 1HG1 VAL A  14       1.180  14.137  -6.627  1.00  0.80           H  
ATOM    204 2HG1 VAL A  14       0.212  13.593  -8.008  1.00  0.80           H  
ATOM    205 3HG1 VAL A  14       1.941  13.248  -7.967  1.00  0.80           H  
ATOM    206 1HG2 VAL A  14       2.873  16.018  -6.996  1.00  0.80           H  
ATOM    207 2HG2 VAL A  14       3.584  15.125  -8.331  1.00  0.80           H  
ATOM    208 3HG2 VAL A  14       2.996  16.769  -8.583  1.00  0.80           H  
ATOM    209  N   ILE A  15      -0.974  14.978 -10.547  1.00  0.79           N  
ATOM    210  CA  ILE A  15      -2.213  14.348 -11.003  1.00  0.79           C  
ATOM    211  C   ILE A  15      -2.024  13.750 -12.374  1.00  0.79           C  
ATOM    212  O   ILE A  15      -2.477  12.638 -12.629  1.00  0.79           O  
ATOM    213  CB  ILE A  15      -3.411  15.312 -11.027  1.00  0.79           C  
ATOM    214  CG1 ILE A  15      -3.788  15.685  -9.612  1.00  0.79           C  
ATOM    215  CG2 ILE A  15      -4.587  14.637 -11.707  1.00  0.79           C  
ATOM    216  CD1 ILE A  15      -4.735  16.836  -9.495  1.00  0.79           C  
ATOM    217  H   ILE A  15      -0.979  15.974 -10.346  1.00  0.79           H  
ATOM    218  HA  ILE A  15      -2.458  13.540 -10.318  1.00  0.79           H  
ATOM    219  HB  ILE A  15      -3.134  16.227 -11.560  1.00  0.79           H  
ATOM    220 1HG1 ILE A  15      -4.241  14.815  -9.149  1.00  0.79           H  
ATOM    221 2HG1 ILE A  15      -2.896  15.922  -9.074  1.00  0.79           H  
ATOM    222 1HG2 ILE A  15      -5.429  15.320 -11.717  1.00  0.79           H  
ATOM    223 2HG2 ILE A  15      -4.316  14.376 -12.728  1.00  0.79           H  
ATOM    224 3HG2 ILE A  15      -4.854  13.738 -11.157  1.00  0.79           H  
ATOM    225 1HD1 ILE A  15      -4.938  17.021  -8.440  1.00  0.79           H  
ATOM    226 2HD1 ILE A  15      -4.278  17.723  -9.938  1.00  0.79           H  
ATOM    227 3HD1 ILE A  15      -5.663  16.602 -10.015  1.00  0.79           H  
ATOM    228  N   LYS A  16      -1.367  14.480 -13.285  1.00  0.82           N  
ATOM    229  CA  LYS A  16      -1.116  13.918 -14.605  1.00  0.82           C  
ATOM    230  C   LYS A  16      -0.382  12.593 -14.447  1.00  0.82           C  
ATOM    231  O   LYS A  16      -0.810  11.574 -14.993  1.00  0.82           O  
ATOM    232  CB  LYS A  16      -0.293  14.880 -15.464  1.00  0.82           C  
ATOM    233  CG  LYS A  16       0.008  14.384 -16.887  1.00  0.82           C  
ATOM    234  CD  LYS A  16       0.809  15.426 -17.676  1.00  0.82           C  
ATOM    235  CE  LYS A  16       1.014  15.004 -19.131  1.00  0.82           C  
ATOM    236  NZ  LYS A  16       1.901  13.813 -19.250  1.00  0.82           N  
ATOM    237  H   LYS A  16      -1.039  15.420 -13.057  1.00  0.82           H  
ATOM    238  HA  LYS A  16      -2.070  13.726 -15.096  1.00  0.82           H  
ATOM    239 1HB  LYS A  16      -0.813  15.836 -15.534  1.00  0.82           H  
ATOM    240 2HB  LYS A  16       0.661  15.070 -14.972  1.00  0.82           H  
ATOM    241 1HG  LYS A  16       0.590  13.454 -16.834  1.00  0.82           H  
ATOM    242 2HG  LYS A  16      -0.923  14.174 -17.411  1.00  0.82           H  
ATOM    243 1HD  LYS A  16       0.287  16.383 -17.649  1.00  0.82           H  
ATOM    244 2HD  LYS A  16       1.786  15.552 -17.207  1.00  0.82           H  
ATOM    245 1HE  LYS A  16       0.048  14.770 -19.573  1.00  0.82           H  
ATOM    246 2HE  LYS A  16       1.463  15.832 -19.681  1.00  0.82           H  
ATOM    247 1HZ  LYS A  16       2.014  13.554 -20.213  1.00  0.82           H  
ATOM    248 2HZ  LYS A  16       2.803  14.005 -18.854  1.00  0.82           H  
ATOM    249 3HZ  LYS A  16       1.487  13.012 -18.749  1.00  0.82           H  
ATOM    250  N   VAL A  17       0.685  12.591 -13.642  1.00  0.88           N  
ATOM    251  CA  VAL A  17       1.437  11.370 -13.405  1.00  0.88           C  
ATOM    252  C   VAL A  17       0.608  10.280 -12.751  1.00  0.88           C  
ATOM    253  O   VAL A  17       0.689   9.119 -13.145  1.00  0.88           O  
ATOM    254  CB  VAL A  17       2.697  11.666 -12.607  1.00  0.88           C  
ATOM    255  CG1 VAL A  17       3.304  10.426 -12.154  1.00  0.88           C  
ATOM    256  CG2 VAL A  17       3.660  12.355 -13.524  1.00  0.88           C  
ATOM    257  H   VAL A  17       0.996  13.463 -13.207  1.00  0.88           H  
ATOM    258  HA  VAL A  17       1.765  10.997 -14.376  1.00  0.88           H  
ATOM    259  HB  VAL A  17       2.470  12.286 -11.739  1.00  0.88           H  
ATOM    260 1HG1 VAL A  17       4.207  10.648 -11.613  1.00  0.88           H  
ATOM    261 2HG1 VAL A  17       2.606   9.937 -11.506  1.00  0.88           H  
ATOM    262 3HG1 VAL A  17       3.523   9.798 -13.011  1.00  0.88           H  
ATOM    263 1HG2 VAL A  17       4.579  12.543 -13.006  1.00  0.88           H  
ATOM    264 2HG2 VAL A  17       3.861  11.706 -14.379  1.00  0.88           H  
ATOM    265 3HG2 VAL A  17       3.224  13.292 -13.871  1.00  0.88           H  
ATOM    266  N   VAL A  18      -0.200  10.625 -11.768  1.00  0.99           N  
ATOM    267  CA  VAL A  18      -1.047   9.627 -11.160  1.00  0.99           C  
ATOM    268  C   VAL A  18      -1.966   9.021 -12.207  1.00  0.99           C  
ATOM    269  O   VAL A  18      -2.016   7.810 -12.345  1.00  0.99           O  
ATOM    270  CB  VAL A  18      -1.833  10.241  -9.988  1.00  0.99           C  
ATOM    271  CG1 VAL A  18      -2.915   9.333  -9.507  1.00  0.99           C  
ATOM    272  CG2 VAL A  18      -0.863  10.473  -8.825  1.00  0.99           C  
ATOM    273  H   VAL A  18      -0.228  11.586 -11.448  1.00  0.99           H  
ATOM    274  HA  VAL A  18      -0.411   8.838 -10.757  1.00  0.99           H  
ATOM    275  HB  VAL A  18      -2.282  11.177 -10.309  1.00  0.99           H  
ATOM    276 1HG1 VAL A  18      -3.435   9.808  -8.675  1.00  0.99           H  
ATOM    277 2HG1 VAL A  18      -3.618   9.141 -10.316  1.00  0.99           H  
ATOM    278 3HG1 VAL A  18      -2.493   8.430  -9.194  1.00  0.99           H  
ATOM    279 1HG2 VAL A  18      -1.393  10.908  -7.988  1.00  0.99           H  
ATOM    280 2HG2 VAL A  18      -0.439   9.524  -8.526  1.00  0.99           H  
ATOM    281 3HG2 VAL A  18      -0.066  11.137  -9.135  1.00  0.99           H  
ATOM    282  N   ARG A  19      -2.590   9.834 -13.053  1.00  1.17           N  
ATOM    283  CA  ARG A  19      -3.458   9.271 -14.084  1.00  1.17           C  
ATOM    284  C   ARG A  19      -2.679   8.337 -15.028  1.00  1.17           C  
ATOM    285  O   ARG A  19      -3.217   7.331 -15.493  1.00  1.17           O  
ATOM    286  CB  ARG A  19      -4.121  10.388 -14.874  1.00  1.17           C  
ATOM    287  CG  ARG A  19      -5.144  11.174 -14.061  1.00  1.17           C  
ATOM    288  CD  ARG A  19      -5.676  12.355 -14.764  1.00  1.17           C  
ATOM    289  NE  ARG A  19      -6.556  12.016 -15.876  1.00  1.17           N  
ATOM    290  CZ  ARG A  19      -6.974  12.895 -16.813  1.00  1.17           C  
ATOM    291  NH1 ARG A  19      -6.577  14.148 -16.764  1.00  1.17           N  
ATOM    292  NH2 ARG A  19      -7.781  12.500 -17.784  1.00  1.17           N  
ATOM    293  H   ARG A  19      -2.495  10.843 -12.958  1.00  1.17           H  
ATOM    294  HA  ARG A  19      -4.238   8.688 -13.593  1.00  1.17           H  
ATOM    295 1HB  ARG A  19      -3.360  11.091 -15.214  1.00  1.17           H  
ATOM    296 2HB  ARG A  19      -4.616   9.979 -15.751  1.00  1.17           H  
ATOM    297 1HG  ARG A  19      -5.983  10.525 -13.802  1.00  1.17           H  
ATOM    298 2HG  ARG A  19      -4.665  11.523 -13.155  1.00  1.17           H  
ATOM    299 1HD  ARG A  19      -6.231  12.944 -14.057  1.00  1.17           H  
ATOM    300 2HD  ARG A  19      -4.846  12.947 -15.151  1.00  1.17           H  
ATOM    301  HE  ARG A  19      -6.881  11.059 -15.945  1.00  1.17           H  
ATOM    302 1HH1 ARG A  19      -5.953  14.454 -16.030  1.00  1.17           H  
ATOM    303 2HH1 ARG A  19      -6.888  14.804 -17.465  1.00  1.17           H  
ATOM    304 1HH2 ARG A  19      -8.086  11.538 -17.830  1.00  1.17           H  
ATOM    305 2HH2 ARG A  19      -8.088  13.160 -18.485  1.00  1.17           H  
ATOM    306  N   GLU A  20      -1.418   8.669 -15.331  1.00  1.45           N  
ATOM    307  CA  GLU A  20      -0.590   7.808 -16.178  1.00  1.45           C  
ATOM    308  C   GLU A  20      -0.270   6.459 -15.498  1.00  1.45           C  
ATOM    309  O   GLU A  20      -0.232   5.416 -16.154  1.00  1.45           O  
ATOM    310  CB  GLU A  20       0.721   8.520 -16.558  1.00  1.45           C  
ATOM    311  CG  GLU A  20       0.548   9.711 -17.509  1.00  1.45           C  
ATOM    312  CD  GLU A  20       1.836  10.462 -17.792  1.00  1.45           C  
ATOM    313  OE1 GLU A  20       2.852  10.129 -17.226  1.00  1.45           O  
ATOM    314  OE2 GLU A  20       1.790  11.397 -18.580  1.00  1.45           O  
ATOM    315  H   GLU A  20      -1.033   9.542 -14.967  1.00  1.45           H  
ATOM    316  HA  GLU A  20      -1.144   7.599 -17.093  1.00  1.45           H  
ATOM    317 1HB  GLU A  20       1.211   8.879 -15.657  1.00  1.45           H  
ATOM    318 2HB  GLU A  20       1.395   7.808 -17.031  1.00  1.45           H  
ATOM    319 1HG  GLU A  20       0.143   9.346 -18.450  1.00  1.45           H  
ATOM    320 2HG  GLU A  20      -0.176  10.394 -17.084  1.00  1.45           H  
ATOM    321  N   ILE A  21      -0.040   6.493 -14.178  1.00  1.81           N  
ATOM    322  CA  ILE A  21       0.311   5.308 -13.384  1.00  1.81           C  
ATOM    323  C   ILE A  21      -0.887   4.399 -13.066  1.00  1.81           C  
ATOM    324  O   ILE A  21      -0.841   3.185 -13.289  1.00  1.81           O  
ATOM    325  CB  ILE A  21       0.942   5.755 -12.058  1.00  1.81           C  
ATOM    326  CG1 ILE A  21       2.275   6.468 -12.295  1.00  1.81           C  
ATOM    327  CG2 ILE A  21       1.147   4.571 -11.172  1.00  1.81           C  
ATOM    328  CD1 ILE A  21       2.762   7.188 -11.066  1.00  1.81           C  
ATOM    329  H   ILE A  21      -0.070   7.402 -13.715  1.00  1.81           H  
ATOM    330  HA  ILE A  21       1.040   4.730 -13.944  1.00  1.81           H  
ATOM    331  HB  ILE A  21       0.275   6.464 -11.568  1.00  1.81           H  
ATOM    332 1HG1 ILE A  21       3.022   5.736 -12.582  1.00  1.81           H  
ATOM    333 2HG1 ILE A  21       2.166   7.183 -13.105  1.00  1.81           H  
ATOM    334 1HG2 ILE A  21       1.575   4.884 -10.233  1.00  1.81           H  
ATOM    335 2HG2 ILE A  21       0.203   4.094 -10.991  1.00  1.81           H  
ATOM    336 3HG2 ILE A  21       1.820   3.869 -11.660  1.00  1.81           H  
ATOM    337 1HD1 ILE A  21       3.707   7.674 -11.267  1.00  1.81           H  
ATOM    338 2HD1 ILE A  21       2.025   7.929 -10.774  1.00  1.81           H  
ATOM    339 3HD1 ILE A  21       2.886   6.497 -10.274  1.00  1.81           H  
ATOM    340  N   VAL A  22      -1.946   4.988 -12.525  1.00  2.22           N  
ATOM    341  CA  VAL A  22      -3.189   4.297 -12.199  1.00  2.22           C  
ATOM    342  C   VAL A  22      -4.245   4.586 -13.254  1.00  2.22           C  
ATOM    343  O   VAL A  22      -5.251   5.245 -12.987  1.00  2.22           O  
ATOM    344  CB  VAL A  22      -3.692   4.628 -10.777  1.00  2.22           C  
ATOM    345  CG1 VAL A  22      -2.757   4.066  -9.749  1.00  2.22           C  
ATOM    346  CG2 VAL A  22      -3.741   6.083 -10.587  1.00  2.22           C  
ATOM    347  H   VAL A  22      -1.903   5.994 -12.376  1.00  2.22           H  
ATOM    348  HA  VAL A  22      -2.990   3.225 -12.214  1.00  2.22           H  
ATOM    349  HB  VAL A  22      -4.676   4.193 -10.632  1.00  2.22           H  
ATOM    350 1HG1 VAL A  22      -3.126   4.303  -8.758  1.00  2.22           H  
ATOM    351 2HG1 VAL A  22      -2.720   3.001  -9.876  1.00  2.22           H  
ATOM    352 3HG1 VAL A  22      -1.771   4.486  -9.884  1.00  2.22           H  
ATOM    353 1HG2 VAL A  22      -4.068   6.314  -9.588  1.00  2.22           H  
ATOM    354 2HG2 VAL A  22      -2.753   6.443 -10.709  1.00  2.22           H  
ATOM    355 3HG2 VAL A  22      -4.410   6.543 -11.317  1.00  2.22           H  
ATOM    356  N   SER A  23      -4.019   4.051 -14.454  1.00  2.56           N  
ATOM    357  CA  SER A  23      -4.840   4.302 -15.645  1.00  2.56           C  
ATOM    358  C   SER A  23      -6.297   3.860 -15.497  1.00  2.56           C  
ATOM    359  O   SER A  23      -7.155   4.237 -16.294  1.00  2.56           O  
ATOM    360  CB  SER A  23      -4.236   3.598 -16.843  1.00  2.56           C  
ATOM    361  OG  SER A  23      -4.329   2.202 -16.708  1.00  2.56           O  
ATOM    362  H   SER A  23      -3.178   3.493 -14.558  1.00  2.56           H  
ATOM    363  HA  SER A  23      -4.831   5.377 -15.834  1.00  2.56           H  
ATOM    364 1HB  SER A  23      -4.752   3.916 -17.748  1.00  2.56           H  
ATOM    365 2HB  SER A  23      -3.188   3.892 -16.941  1.00  2.56           H  
ATOM    366  HG  SER A  23      -5.269   2.007 -16.643  1.00  2.56           H  
ATOM    367  N   GLY A  24      -6.574   3.032 -14.491  1.00  2.70           N  
ATOM    368  CA  GLY A  24      -7.927   2.566 -14.226  1.00  2.70           C  
ATOM    369  C   GLY A  24      -8.768   3.611 -13.473  1.00  2.70           C  
ATOM    370  O   GLY A  24      -9.965   3.400 -13.267  1.00  2.70           O  
ATOM    371  H   GLY A  24      -5.822   2.749 -13.882  1.00  2.70           H  
ATOM    372 1HA  GLY A  24      -8.413   2.319 -15.169  1.00  2.70           H  
ATOM    373 2HA  GLY A  24      -7.881   1.649 -13.641  1.00  2.70           H  
ATOM    374  N   LEU A  25      -8.145   4.724 -13.057  1.00  2.57           N  
ATOM    375  CA  LEU A  25      -8.854   5.785 -12.343  1.00  2.57           C  
ATOM    376  C   LEU A  25      -9.112   6.997 -13.229  1.00  2.57           C  
ATOM    377  O   LEU A  25      -8.308   7.328 -14.104  1.00  2.57           O  
ATOM    378  CB  LEU A  25      -8.083   6.250 -11.113  1.00  2.57           C  
ATOM    379  CG  LEU A  25      -7.802   5.211 -10.063  1.00  2.57           C  
ATOM    380  CD1 LEU A  25      -7.080   5.877  -8.927  1.00  2.57           C  
ATOM    381  CD2 LEU A  25      -9.099   4.578  -9.601  1.00  2.57           C  
ATOM    382  H   LEU A  25      -7.149   4.850 -13.236  1.00  2.57           H  
ATOM    383  HA  LEU A  25      -9.820   5.401 -12.014  1.00  2.57           H  
ATOM    384 1HB  LEU A  25      -7.121   6.637 -11.449  1.00  2.57           H  
ATOM    385 2HB  LEU A  25      -8.617   7.052 -10.656  1.00  2.57           H  
ATOM    386  HG  LEU A  25      -7.150   4.445 -10.481  1.00  2.57           H  
ATOM    387 1HD1 LEU A  25      -6.845   5.139  -8.163  1.00  2.57           H  
ATOM    388 2HD1 LEU A  25      -6.192   6.320  -9.287  1.00  2.57           H  
ATOM    389 3HD1 LEU A  25      -7.713   6.653  -8.501  1.00  2.57           H  
ATOM    390 1HD2 LEU A  25      -8.890   3.828  -8.841  1.00  2.57           H  
ATOM    391 2HD2 LEU A  25      -9.750   5.342  -9.182  1.00  2.57           H  
ATOM    392 3HD2 LEU A  25      -9.601   4.107 -10.448  1.00  2.57           H  
ATOM    393  N   GLY A  26     -10.219   7.688 -12.982  1.00  2.24           N  
ATOM    394  CA  GLY A  26     -10.513   8.900 -13.734  1.00  2.24           C  
ATOM    395  C   GLY A  26      -9.852  10.110 -13.087  1.00  2.24           C  
ATOM    396  O   GLY A  26      -9.146   9.977 -12.084  1.00  2.24           O  
ATOM    397  H   GLY A  26     -10.856   7.369 -12.244  1.00  2.24           H  
ATOM    398 1HA  GLY A  26     -10.163   8.789 -14.761  1.00  2.24           H  
ATOM    399 2HA  GLY A  26     -11.592   9.047 -13.774  1.00  2.24           H  
ATOM    400  N   LEU A  27     -10.127  11.297 -13.625  1.00  1.84           N  
ATOM    401  CA  LEU A  27      -9.536  12.524 -13.099  1.00  1.84           C  
ATOM    402  C   LEU A  27      -9.901  12.816 -11.660  1.00  1.84           C  
ATOM    403  O   LEU A  27      -9.023  13.107 -10.854  1.00  1.84           O  
ATOM    404  CB  LEU A  27      -9.910  13.726 -13.961  1.00  1.84           C  
ATOM    405  CG  LEU A  27      -9.448  15.086 -13.406  1.00  1.84           C  
ATOM    406  CD1 LEU A  27      -7.946  15.103 -13.256  1.00  1.84           C  
ATOM    407  CD2 LEU A  27      -9.896  16.178 -14.356  1.00  1.84           C  
ATOM    408  H   LEU A  27     -10.731  11.343 -14.434  1.00  1.84           H  
ATOM    409  HA  LEU A  27      -8.455  12.410 -13.145  1.00  1.84           H  
ATOM    410 1HB  LEU A  27      -9.467  13.601 -14.946  1.00  1.84           H  
ATOM    411 2HB  LEU A  27     -10.992  13.761 -14.070  1.00  1.84           H  
ATOM    412  HG  LEU A  27      -9.891  15.249 -12.422  1.00  1.84           H  
ATOM    413 1HD1 LEU A  27      -7.633  16.068 -12.858  1.00  1.84           H  
ATOM    414 2HD1 LEU A  27      -7.644  14.312 -12.568  1.00  1.84           H  
ATOM    415 3HD1 LEU A  27      -7.489  14.948 -14.219  1.00  1.84           H  
ATOM    416 1HD2 LEU A  27      -9.582  17.149 -13.972  1.00  1.84           H  
ATOM    417 2HD2 LEU A  27      -9.447  16.012 -15.336  1.00  1.84           H  
ATOM    418 3HD2 LEU A  27     -10.982  16.158 -14.446  1.00  1.84           H  
ATOM    419  N   LYS A  28     -11.186  12.743 -11.324  1.00  1.48           N  
ATOM    420  CA  LYS A  28     -11.615  13.058  -9.963  1.00  1.48           C  
ATOM    421  C   LYS A  28     -10.972  12.120  -8.948  1.00  1.48           C  
ATOM    422  O   LYS A  28     -10.680  12.514  -7.815  1.00  1.48           O  
ATOM    423  CB  LYS A  28     -13.136  12.971  -9.848  1.00  1.48           C  
ATOM    424  CG  LYS A  28     -13.891  14.076 -10.576  1.00  1.48           C  
ATOM    425  CD  LYS A  28     -15.402  13.905 -10.426  1.00  1.48           C  
ATOM    426  CE  LYS A  28     -16.165  15.007 -11.150  1.00  1.48           C  
ATOM    427  NZ  LYS A  28     -17.641  14.827 -11.037  1.00  1.48           N  
ATOM    428  H   LYS A  28     -11.870  12.486 -12.020  1.00  1.48           H  
ATOM    429  HA  LYS A  28     -11.301  14.076  -9.730  1.00  1.48           H  
ATOM    430 1HB  LYS A  28     -13.475  12.012 -10.241  1.00  1.48           H  
ATOM    431 2HB  LYS A  28     -13.420  13.008  -8.797  1.00  1.48           H  
ATOM    432 1HG  LYS A  28     -13.600  15.045 -10.168  1.00  1.48           H  
ATOM    433 2HG  LYS A  28     -13.631  14.054 -11.634  1.00  1.48           H  
ATOM    434 1HD  LYS A  28     -15.701  12.939 -10.837  1.00  1.48           H  
ATOM    435 2HD  LYS A  28     -15.668  13.926  -9.369  1.00  1.48           H  
ATOM    436 1HE  LYS A  28     -15.892  15.970 -10.721  1.00  1.48           H  
ATOM    437 2HE  LYS A  28     -15.888  14.998 -12.204  1.00  1.48           H  
ATOM    438 1HZ  LYS A  28     -18.110  15.575 -11.529  1.00  1.48           H  
ATOM    439 2HZ  LYS A  28     -17.904  13.940 -11.443  1.00  1.48           H  
ATOM    440 3HZ  LYS A  28     -17.909  14.845 -10.064  1.00  1.48           H  
ATOM    441  N   GLU A  29     -10.781  10.868  -9.346  1.00  1.22           N  
ATOM    442  CA  GLU A  29     -10.195   9.875  -8.469  1.00  1.22           C  
ATOM    443  C   GLU A  29      -8.700  10.136  -8.304  1.00  1.22           C  
ATOM    444  O   GLU A  29      -8.179  10.110  -7.186  1.00  1.22           O  
ATOM    445  CB  GLU A  29     -10.474   8.497  -9.044  1.00  1.22           C  
ATOM    446  CG  GLU A  29     -11.942   8.089  -8.992  1.00  1.22           C  
ATOM    447  CD  GLU A  29     -12.257   6.808  -9.733  1.00  1.22           C  
ATOM    448  OE1 GLU A  29     -11.841   6.656 -10.870  1.00  1.22           O  
ATOM    449  OE2 GLU A  29     -12.911   5.970  -9.157  1.00  1.22           O  
ATOM    450  H   GLU A  29     -11.031  10.611 -10.289  1.00  1.22           H  
ATOM    451  HA  GLU A  29     -10.667   9.951  -7.489  1.00  1.22           H  
ATOM    452 1HB  GLU A  29     -10.184   8.493 -10.085  1.00  1.22           H  
ATOM    453 2HB  GLU A  29      -9.885   7.750  -8.521  1.00  1.22           H  
ATOM    454 1HG  GLU A  29     -12.231   7.967  -7.949  1.00  1.22           H  
ATOM    455 2HG  GLU A  29     -12.539   8.899  -9.411  1.00  1.22           H  
ATOM    456  N   ALA A  30      -8.013  10.440  -9.411  1.00  1.06           N  
ATOM    457  CA  ALA A  30      -6.595  10.754  -9.330  1.00  1.06           C  
ATOM    458  C   ALA A  30      -6.399  12.003  -8.491  1.00  1.06           C  
ATOM    459  O   ALA A  30      -5.491  12.082  -7.659  1.00  1.06           O  
ATOM    460  CB  ALA A  30      -6.028  10.959 -10.710  1.00  1.06           C  
ATOM    461  H   ALA A  30      -8.477  10.435 -10.321  1.00  1.06           H  
ATOM    462  HA  ALA A  30      -6.084   9.925  -8.841  1.00  1.06           H  
ATOM    463 1HB  ALA A  30      -4.968  11.190 -10.643  1.00  1.06           H  
ATOM    464 2HB  ALA A  30      -6.171  10.049 -11.295  1.00  1.06           H  
ATOM    465 3HB  ALA A  30      -6.551  11.787 -11.189  1.00  1.06           H  
ATOM    466  N   LYS A  31      -7.294  12.974  -8.679  1.00  0.97           N  
ATOM    467  CA  LYS A  31      -7.239  14.213  -7.941  1.00  0.97           C  
ATOM    468  C   LYS A  31      -7.396  13.912  -6.472  1.00  0.97           C  
ATOM    469  O   LYS A  31      -6.620  14.405  -5.663  1.00  0.97           O  
ATOM    470  CB  LYS A  31      -8.299  15.199  -8.421  1.00  0.97           C  
ATOM    471  CG  LYS A  31      -8.252  16.557  -7.725  1.00  0.97           C  
ATOM    472  CD  LYS A  31      -9.254  17.520  -8.333  1.00  0.97           C  
ATOM    473  CE  LYS A  31      -9.084  18.949  -7.778  1.00  0.97           C  
ATOM    474  NZ  LYS A  31      -9.450  19.072  -6.327  1.00  0.97           N  
ATOM    475  H   LYS A  31      -8.021  12.860  -9.378  1.00  0.97           H  
ATOM    476  HA  LYS A  31      -6.264  14.665  -8.082  1.00  0.97           H  
ATOM    477 1HB  LYS A  31      -8.194  15.352  -9.496  1.00  0.97           H  
ATOM    478 2HB  LYS A  31      -9.285  14.774  -8.248  1.00  0.97           H  
ATOM    479 1HG  LYS A  31      -8.486  16.427  -6.663  1.00  0.97           H  
ATOM    480 2HG  LYS A  31      -7.259  16.981  -7.799  1.00  0.97           H  
ATOM    481 1HD  LYS A  31      -9.122  17.538  -9.415  1.00  0.97           H  
ATOM    482 2HD  LYS A  31     -10.262  17.170  -8.112  1.00  0.97           H  
ATOM    483 1HE  LYS A  31      -8.045  19.253  -7.904  1.00  0.97           H  
ATOM    484 2HE  LYS A  31      -9.719  19.619  -8.355  1.00  0.97           H  
ATOM    485 1HZ  LYS A  31      -9.323  20.021  -6.029  1.00  0.97           H  
ATOM    486 2HZ  LYS A  31     -10.407  18.807  -6.192  1.00  0.97           H  
ATOM    487 3HZ  LYS A  31      -8.863  18.474  -5.731  1.00  0.97           H  
ATOM    488  N   ASP A  32      -8.362  13.054  -6.115  1.00  0.95           N  
ATOM    489  CA  ASP A  32      -8.548  12.722  -4.713  1.00  0.95           C  
ATOM    490  C   ASP A  32      -7.302  12.069  -4.128  1.00  0.95           C  
ATOM    491  O   ASP A  32      -6.968  12.321  -2.971  1.00  0.95           O  
ATOM    492  CB  ASP A  32      -9.737  11.780  -4.516  1.00  0.95           C  
ATOM    493  CG  ASP A  32     -10.060  11.561  -3.033  1.00  0.95           C  
ATOM    494  OD1 ASP A  32     -10.491  12.489  -2.387  1.00  0.95           O  
ATOM    495  OD2 ASP A  32      -9.840  10.463  -2.543  1.00  0.95           O  
ATOM    496  H   ASP A  32      -9.001  12.668  -6.809  1.00  0.95           H  
ATOM    497  HA  ASP A  32      -8.746  13.642  -4.168  1.00  0.95           H  
ATOM    498 1HB  ASP A  32     -10.612  12.195  -5.020  1.00  0.95           H  
ATOM    499 2HB  ASP A  32      -9.516  10.818  -4.987  1.00  0.95           H  
ATOM    500  N   LEU A  33      -6.584  11.254  -4.906  1.00  0.97           N  
ATOM    501  CA  LEU A  33      -5.374  10.651  -4.360  1.00  0.97           C  
ATOM    502  C   LEU A  33      -4.325  11.714  -4.041  1.00  0.97           C  
ATOM    503  O   LEU A  33      -3.661  11.682  -2.994  1.00  0.97           O  
ATOM    504  CB  LEU A  33      -4.777   9.638  -5.345  1.00  0.97           C  
ATOM    505  CG  LEU A  33      -5.538   8.373  -5.550  1.00  0.97           C  
ATOM    506  CD1 LEU A  33      -4.860   7.569  -6.641  1.00  0.97           C  
ATOM    507  CD2 LEU A  33      -5.556   7.621  -4.242  1.00  0.97           C  
ATOM    508  H   LEU A  33      -6.905  11.035  -5.851  1.00  0.97           H  
ATOM    509  HA  LEU A  33      -5.634  10.132  -3.440  1.00  0.97           H  
ATOM    510 1HB  LEU A  33      -4.658  10.117  -6.313  1.00  0.97           H  
ATOM    511 2HB  LEU A  33      -3.812   9.349  -4.990  1.00  0.97           H  
ATOM    512  HG  LEU A  33      -6.561   8.590  -5.866  1.00  0.97           H  
ATOM    513 1HD1 LEU A  33      -5.391   6.639  -6.785  1.00  0.97           H  
ATOM    514 2HD1 LEU A  33      -4.855   8.134  -7.565  1.00  0.97           H  
ATOM    515 3HD1 LEU A  33      -3.846   7.362  -6.329  1.00  0.97           H  
ATOM    516 1HD2 LEU A  33      -6.098   6.685  -4.366  1.00  0.97           H  
ATOM    517 2HD2 LEU A  33      -4.532   7.411  -3.933  1.00  0.97           H  
ATOM    518 3HD2 LEU A  33      -6.047   8.228  -3.484  1.00  0.97           H  
ATOM    519  N   VAL A  34      -4.224  12.699  -4.927  1.00  1.04           N  
ATOM    520  CA  VAL A  34      -3.265  13.785  -4.787  1.00  1.04           C  
ATOM    521  C   VAL A  34      -3.660  14.758  -3.676  1.00  1.04           C  
ATOM    522  O   VAL A  34      -2.805  15.232  -2.932  1.00  1.04           O  
ATOM    523  CB  VAL A  34      -3.071  14.472  -6.136  1.00  1.04           C  
ATOM    524  CG1 VAL A  34      -2.181  15.693  -5.990  1.00  1.04           C  
ATOM    525  CG2 VAL A  34      -2.447  13.448  -7.068  1.00  1.04           C  
ATOM    526  H   VAL A  34      -4.814  12.663  -5.763  1.00  1.04           H  
ATOM    527  HA  VAL A  34      -2.305  13.348  -4.517  1.00  1.04           H  
ATOM    528  HB  VAL A  34      -4.034  14.805  -6.531  1.00  1.04           H  
ATOM    529 1HG1 VAL A  34      -2.034  16.170  -6.955  1.00  1.04           H  
ATOM    530 2HG1 VAL A  34      -2.658  16.394  -5.306  1.00  1.04           H  
ATOM    531 3HG1 VAL A  34      -1.226  15.383  -5.592  1.00  1.04           H  
ATOM    532 1HG2 VAL A  34      -2.277  13.873  -8.034  1.00  1.04           H  
ATOM    533 2HG2 VAL A  34      -1.507  13.126  -6.643  1.00  1.04           H  
ATOM    534 3HG2 VAL A  34      -3.108  12.590  -7.164  1.00  1.04           H  
ATOM    535  N   ASP A  35      -4.953  15.083  -3.578  1.00  1.14           N  
ATOM    536  CA  ASP A  35      -5.470  15.922  -2.497  1.00  1.14           C  
ATOM    537  C   ASP A  35      -5.421  15.161  -1.171  1.00  1.14           C  
ATOM    538  O   ASP A  35      -5.245  15.760  -0.111  1.00  1.14           O  
ATOM    539  CB  ASP A  35      -6.917  16.366  -2.769  1.00  1.14           C  
ATOM    540  CG  ASP A  35      -7.083  17.494  -3.819  1.00  1.14           C  
ATOM    541  OD1 ASP A  35      -6.138  18.224  -4.074  1.00  1.14           O  
ATOM    542  OD2 ASP A  35      -8.176  17.630  -4.348  1.00  1.14           O  
ATOM    543  H   ASP A  35      -5.598  14.702  -4.256  1.00  1.14           H  
ATOM    544  HA  ASP A  35      -4.841  16.804  -2.409  1.00  1.14           H  
ATOM    545 1HB  ASP A  35      -7.488  15.499  -3.108  1.00  1.14           H  
ATOM    546 2HB  ASP A  35      -7.365  16.694  -1.833  1.00  1.14           H  
ATOM    547  N   GLY A  36      -5.564  13.832  -1.253  1.00  1.27           N  
ATOM    548  CA  GLY A  36      -5.550  12.928  -0.115  1.00  1.27           C  
ATOM    549  C   GLY A  36      -4.230  13.075   0.607  1.00  1.27           C  
ATOM    550  O   GLY A  36      -4.221  13.402   1.789  1.00  1.27           O  
ATOM    551  H   GLY A  36      -5.738  13.412  -2.157  1.00  1.27           H  
ATOM    552 1HA  GLY A  36      -6.384  13.144   0.551  1.00  1.27           H  
ATOM    553 2HA  GLY A  36      -5.668  11.919  -0.492  1.00  1.27           H  
ATOM    554  N   ALA A  37      -3.123  12.786  -0.096  1.00  1.41           N  
ATOM    555  CA  ALA A  37      -1.778  13.088   0.418  1.00  1.41           C  
ATOM    556  C   ALA A  37      -1.654  13.061   1.947  1.00  1.41           C  
ATOM    557  O   ALA A  37      -1.721  14.125   2.559  1.00  1.41           O  
ATOM    558  CB  ALA A  37      -1.369  14.454  -0.079  1.00  1.41           C  
ATOM    559  H   ALA A  37      -3.240  12.462  -1.062  1.00  1.41           H  
ATOM    560  HA  ALA A  37      -1.089  12.349   0.011  1.00  1.41           H  
ATOM    561 1HB  ALA A  37      -0.389  14.683   0.242  1.00  1.41           H  
ATOM    562 2HB  ALA A  37      -1.398  14.463  -1.156  1.00  1.41           H  
ATOM    563 3HB  ALA A  37      -2.059  15.203   0.312  1.00  1.41           H  
ATOM    564  N   PRO A  38      -1.373  11.929   2.613  1.00  1.57           N  
ATOM    565  CA  PRO A  38      -0.896  10.590   2.237  1.00  1.57           C  
ATOM    566  C   PRO A  38      -1.789   9.456   1.732  1.00  1.57           C  
ATOM    567  O   PRO A  38      -1.762   8.374   2.321  1.00  1.57           O  
ATOM    568  CB  PRO A  38      -0.303  10.140   3.573  1.00  1.57           C  
ATOM    569  CG  PRO A  38      -1.183  10.775   4.600  1.00  1.57           C  
ATOM    570  CD  PRO A  38      -1.544  12.096   4.048  1.00  1.57           C  
ATOM    571  HA  PRO A  38      -0.088  10.722   1.520  1.00  1.57           H  
ATOM    572 1HB  PRO A  38      -0.316   9.041   3.648  1.00  1.57           H  
ATOM    573 2HB  PRO A  38       0.747  10.454   3.655  1.00  1.57           H  
ATOM    574 1HG  PRO A  38      -2.065  10.139   4.781  1.00  1.57           H  
ATOM    575 2HG  PRO A  38      -0.652  10.847   5.562  1.00  1.57           H  
ATOM    576 1HD  PRO A  38      -2.597  12.336   4.265  1.00  1.57           H  
ATOM    577 2HD  PRO A  38      -0.863  12.872   4.422  1.00  1.57           H  
ATOM    578  N   LYS A  39      -2.542   9.616   0.660  1.00  1.78           N  
ATOM    579  CA  LYS A  39      -3.195   8.409   0.173  1.00  1.78           C  
ATOM    580  C   LYS A  39      -2.190   7.612  -0.673  1.00  1.78           C  
ATOM    581  O   LYS A  39      -1.279   8.204  -1.267  1.00  1.78           O  
ATOM    582  CB  LYS A  39      -4.501   8.677  -0.572  1.00  1.78           C  
ATOM    583  CG  LYS A  39      -5.633   9.151   0.347  1.00  1.78           C  
ATOM    584  CD  LYS A  39      -6.998   9.182  -0.372  1.00  1.78           C  
ATOM    585  CE  LYS A  39      -8.106   9.666   0.570  1.00  1.78           C  
ATOM    586  NZ  LYS A  39      -9.475   9.519  -0.027  1.00  1.78           N  
ATOM    587  H   LYS A  39      -2.626  10.500   0.180  1.00  1.78           H  
ATOM    588  HA  LYS A  39      -3.469   7.826   1.045  1.00  1.78           H  
ATOM    589 1HB  LYS A  39      -4.333   9.461  -1.317  1.00  1.78           H  
ATOM    590 2HB  LYS A  39      -4.829   7.790  -1.108  1.00  1.78           H  
ATOM    591 1HG  LYS A  39      -5.714   8.478   1.179  1.00  1.78           H  
ATOM    592 2HG  LYS A  39      -5.398  10.117   0.751  1.00  1.78           H  
ATOM    593 1HD  LYS A  39      -6.960   9.846  -1.241  1.00  1.78           H  
ATOM    594 2HD  LYS A  39      -7.247   8.178  -0.716  1.00  1.78           H  
ATOM    595 1HE  LYS A  39      -8.061   9.102   1.495  1.00  1.78           H  
ATOM    596 2HE  LYS A  39      -7.936  10.719   0.790  1.00  1.78           H  
ATOM    597 1HZ  LYS A  39     -10.169   9.861   0.614  1.00  1.78           H  
ATOM    598 2HZ  LYS A  39      -9.560  10.043  -0.904  1.00  1.78           H  
ATOM    599 3HZ  LYS A  39      -9.651   8.548  -0.227  1.00  1.78           H  
ATOM    600  N   PRO A  40      -2.265   6.271  -0.663  1.00  2.07           N  
ATOM    601  CA  PRO A  40      -1.454   5.377  -1.451  1.00  2.07           C  
ATOM    602  C   PRO A  40      -1.790   5.401  -2.921  1.00  2.07           C  
ATOM    603  O   PRO A  40      -2.946   5.580  -3.305  1.00  2.07           O  
ATOM    604  CB  PRO A  40      -1.759   4.012  -0.834  1.00  2.07           C  
ATOM    605  CG  PRO A  40      -3.127   4.154  -0.258  1.00  2.07           C  
ATOM    606  CD  PRO A  40      -3.213   5.578   0.216  1.00  2.07           C  
ATOM    607  HA  PRO A  40      -0.410   5.642  -1.306  1.00  2.07           H  
ATOM    608 1HB  PRO A  40      -1.708   3.239  -1.618  1.00  2.07           H  
ATOM    609 2HB  PRO A  40      -1.005   3.748  -0.092  1.00  2.07           H  
ATOM    610 1HG  PRO A  40      -3.893   3.902  -1.007  1.00  2.07           H  
ATOM    611 2HG  PRO A  40      -3.241   3.450   0.559  1.00  2.07           H  
ATOM    612 1HD  PRO A  40      -4.238   5.918   0.062  1.00  2.07           H  
ATOM    613 2HD  PRO A  40      -2.889   5.647   1.266  1.00  2.07           H  
ATOM    614  N   LEU A  41      -0.786   5.123  -3.723  1.00  2.49           N  
ATOM    615  CA  LEU A  41      -0.910   4.976  -5.157  1.00  2.49           C  
ATOM    616  C   LEU A  41      -0.510   3.547  -5.502  1.00  2.49           C  
ATOM    617  O   LEU A  41       0.484   3.061  -4.978  1.00  2.49           O  
ATOM    618  CB  LEU A  41       0.004   5.965  -5.874  1.00  2.49           C  
ATOM    619  CG  LEU A  41      -0.144   5.966  -7.354  1.00  2.49           C  
ATOM    620  CD1 LEU A  41      -1.441   6.503  -7.647  1.00  2.49           C  
ATOM    621  CD2 LEU A  41       0.893   6.761  -7.997  1.00  2.49           C  
ATOM    622  H   LEU A  41       0.133   5.008  -3.302  1.00  2.49           H  
ATOM    623  HA  LEU A  41      -1.945   5.143  -5.452  1.00  2.49           H  
ATOM    624 1HB  LEU A  41      -0.215   6.968  -5.517  1.00  2.49           H  
ATOM    625 2HB  LEU A  41       1.035   5.726  -5.635  1.00  2.49           H  
ATOM    626  HG  LEU A  41      -0.102   4.963  -7.731  1.00  2.49           H  
ATOM    627 1HD1 LEU A  41      -1.563   6.499  -8.709  1.00  2.49           H  
ATOM    628 2HD1 LEU A  41      -2.204   5.890  -7.179  1.00  2.49           H  
ATOM    629 3HD1 LEU A  41      -1.501   7.519  -7.264  1.00  2.49           H  
ATOM    630 1HD2 LEU A  41       0.721   6.752  -9.062  1.00  2.49           H  
ATOM    631 2HD2 LEU A  41       0.850   7.770  -7.636  1.00  2.49           H  
ATOM    632 3HD2 LEU A  41       1.856   6.324  -7.774  1.00  2.49           H  
ATOM    633  N   LEU A  42      -1.285   2.846  -6.325  1.00  3.07           N  
ATOM    634  CA  LEU A  42      -0.943   1.458  -6.666  1.00  3.07           C  
ATOM    635  C   LEU A  42      -0.846   0.475  -5.503  1.00  3.07           C  
ATOM    636  O   LEU A  42       0.111  -0.287  -5.435  1.00  3.07           O  
ATOM    637  CB  LEU A  42       0.417   1.340  -7.373  1.00  3.07           C  
ATOM    638  CG  LEU A  42       0.632   1.975  -8.686  1.00  3.07           C  
ATOM    639  CD1 LEU A  42       2.043   1.765  -9.029  1.00  3.07           C  
ATOM    640  CD2 LEU A  42      -0.226   1.315  -9.727  1.00  3.07           C  
ATOM    641  H   LEU A  42      -2.103   3.278  -6.728  1.00  3.07           H  
ATOM    642  HA  LEU A  42      -1.714   1.087  -7.341  1.00  3.07           H  
ATOM    643 1HB  LEU A  42       1.220   1.655  -6.718  1.00  3.07           H  
ATOM    644 2HB  LEU A  42       0.553   0.312  -7.542  1.00  3.07           H  
ATOM    645  HG  LEU A  42       0.416   3.024  -8.639  1.00  3.07           H  
ATOM    646 1HD1 LEU A  42       2.254   2.192  -9.994  1.00  3.07           H  
ATOM    647 2HD1 LEU A  42       2.654   2.231  -8.270  1.00  3.07           H  
ATOM    648 3HD1 LEU A  42       2.252   0.702  -9.061  1.00  3.07           H  
ATOM    649 1HD2 LEU A  42      -0.047   1.768 -10.702  1.00  3.07           H  
ATOM    650 2HD2 LEU A  42       0.022   0.267  -9.782  1.00  3.07           H  
ATOM    651 3HD2 LEU A  42      -1.262   1.422  -9.464  1.00  3.07           H  
ATOM    652  N   GLU A  43      -1.776   0.482  -4.567  1.00  3.79           N  
ATOM    653  CA  GLU A  43      -1.651  -0.529  -3.525  1.00  3.79           C  
ATOM    654  C   GLU A  43      -1.949  -1.901  -4.141  1.00  3.79           C  
ATOM    655  O   GLU A  43      -2.688  -1.995  -5.122  1.00  3.79           O  
ATOM    656  CB  GLU A  43      -2.521  -0.196  -2.304  1.00  3.79           C  
ATOM    657  CG  GLU A  43      -2.222  -1.051  -1.049  1.00  3.79           C  
ATOM    658  CD  GLU A  43      -0.749  -1.025  -0.700  1.00  3.79           C  
ATOM    659  OE1 GLU A  43      -0.301  -0.233   0.107  1.00  3.79           O  
ATOM    660  OE2 GLU A  43      -0.045  -1.822  -1.287  1.00  3.79           O  
ATOM    661  H   GLU A  43      -2.549   1.129  -4.594  1.00  3.79           H  
ATOM    662  HA  GLU A  43      -0.616  -0.543  -3.183  1.00  3.79           H  
ATOM    663 1HB  GLU A  43      -2.390   0.853  -2.037  1.00  3.79           H  
ATOM    664 2HB  GLU A  43      -3.569  -0.341  -2.559  1.00  3.79           H  
ATOM    665 1HG  GLU A  43      -2.789  -0.648  -0.209  1.00  3.79           H  
ATOM    666 2HG  GLU A  43      -2.542  -2.067  -1.200  1.00  3.79           H  
ATOM    667  N   LYS A  44      -1.374  -2.952  -3.552  1.00  4.51           N  
ATOM    668  CA  LYS A  44      -1.542  -4.345  -3.995  1.00  4.51           C  
ATOM    669  C   LYS A  44      -1.029  -4.630  -5.418  1.00  4.51           C  
ATOM    670  O   LYS A  44      -1.692  -5.329  -6.186  1.00  4.51           O  
ATOM    671  CB  LYS A  44      -3.017  -4.767  -3.943  1.00  4.51           C  
ATOM    672  CG  LYS A  44      -3.674  -4.693  -2.574  1.00  4.51           C  
ATOM    673  CD  LYS A  44      -5.101  -5.219  -2.620  1.00  4.51           C  
ATOM    674  CE  LYS A  44      -5.775  -5.110  -1.261  1.00  4.51           C  
ATOM    675  NZ  LYS A  44      -7.187  -5.580  -1.305  1.00  4.51           N  
ATOM    676  H   LYS A  44      -0.793  -2.748  -2.735  1.00  4.51           H  
ATOM    677  HA  LYS A  44      -0.976  -4.979  -3.312  1.00  4.51           H  
ATOM    678 1HB  LYS A  44      -3.609  -4.176  -4.637  1.00  4.51           H  
ATOM    679 2HB  LYS A  44      -3.094  -5.802  -4.273  1.00  4.51           H  
ATOM    680 1HG  LYS A  44      -3.093  -5.264  -1.851  1.00  4.51           H  
ATOM    681 2HG  LYS A  44      -3.712  -3.663  -2.256  1.00  4.51           H  
ATOM    682 1HD  LYS A  44      -5.674  -4.639  -3.346  1.00  4.51           H  
ATOM    683 2HD  LYS A  44      -5.098  -6.261  -2.936  1.00  4.51           H  
ATOM    684 1HE  LYS A  44      -5.225  -5.712  -0.539  1.00  4.51           H  
ATOM    685 2HE  LYS A  44      -5.759  -4.069  -0.937  1.00  4.51           H  
ATOM    686 1HZ  LYS A  44      -7.602  -5.491  -0.389  1.00  4.51           H  
ATOM    687 2HZ  LYS A  44      -7.708  -5.018  -1.965  1.00  4.51           H  
ATOM    688 3HZ  LYS A  44      -7.212  -6.547  -1.594  1.00  4.51           H  
ATOM    689  N   VAL A  45       0.159  -4.129  -5.756  1.00  5.00           N  
ATOM    690  CA  VAL A  45       0.735  -4.350  -7.085  1.00  5.00           C  
ATOM    691  C   VAL A  45       2.143  -4.911  -7.023  1.00  5.00           C  
ATOM    692  O   VAL A  45       2.776  -4.931  -5.968  1.00  5.00           O  
ATOM    693  CB  VAL A  45       0.850  -3.044  -7.861  1.00  5.00           C  
ATOM    694  CG1 VAL A  45      -0.521  -2.409  -7.998  1.00  5.00           C  
ATOM    695  CG2 VAL A  45       1.886  -2.162  -7.169  1.00  5.00           C  
ATOM    696  H   VAL A  45       0.656  -3.558  -5.087  1.00  5.00           H  
ATOM    697  HA  VAL A  45       0.101  -5.046  -7.631  1.00  5.00           H  
ATOM    698  HB  VAL A  45       1.197  -3.258  -8.868  1.00  5.00           H  
ATOM    699 1HG1 VAL A  45      -0.450  -1.510  -8.565  1.00  5.00           H  
ATOM    700 2HG1 VAL A  45      -1.190  -3.102  -8.503  1.00  5.00           H  
ATOM    701 3HG1 VAL A  45      -0.917  -2.178  -7.017  1.00  5.00           H  
ATOM    702 1HG2 VAL A  45       2.027  -1.247  -7.709  1.00  5.00           H  
ATOM    703 2HG2 VAL A  45       1.571  -1.949  -6.164  1.00  5.00           H  
ATOM    704 3HG2 VAL A  45       2.828  -2.676  -7.124  1.00  5.00           H  
ATOM    705  N   ALA A  46       2.650  -5.345  -8.174  1.00  5.04           N  
ATOM    706  CA  ALA A  46       4.027  -5.805  -8.254  1.00  5.04           C  
ATOM    707  C   ALA A  46       4.953  -4.681  -7.835  1.00  5.04           C  
ATOM    708  O   ALA A  46       4.773  -3.531  -8.252  1.00  5.04           O  
ATOM    709  CB  ALA A  46       4.372  -6.248  -9.661  1.00  5.04           C  
ATOM    710  H   ALA A  46       2.077  -5.335  -9.005  1.00  5.04           H  
ATOM    711  HA  ALA A  46       4.155  -6.637  -7.561  1.00  5.04           H  
ATOM    712 1HB  ALA A  46       5.407  -6.591  -9.693  1.00  5.04           H  
ATOM    713 2HB  ALA A  46       3.711  -7.063  -9.958  1.00  5.04           H  
ATOM    714 3HB  ALA A  46       4.247  -5.413 -10.348  1.00  5.04           H  
ATOM    715  N   LYS A  47       6.030  -5.038  -7.150  1.00  4.60           N  
ATOM    716  CA  LYS A  47       6.997  -4.051  -6.694  1.00  4.60           C  
ATOM    717  C   LYS A  47       7.541  -3.231  -7.852  1.00  4.60           C  
ATOM    718  O   LYS A  47       7.777  -2.038  -7.705  1.00  4.60           O  
ATOM    719  CB  LYS A  47       8.149  -4.739  -5.966  1.00  4.60           C  
ATOM    720  CG  LYS A  47       9.214  -3.800  -5.383  1.00  4.60           C  
ATOM    721  CD  LYS A  47       8.669  -2.944  -4.229  1.00  4.60           C  
ATOM    722  CE  LYS A  47       9.821  -2.389  -3.354  1.00  4.60           C  
ATOM    723  NZ  LYS A  47      10.691  -1.395  -4.070  1.00  4.60           N  
ATOM    724  H   LYS A  47       6.142  -6.002  -6.871  1.00  4.60           H  
ATOM    725  HA  LYS A  47       6.497  -3.372  -6.000  1.00  4.60           H  
ATOM    726 1HB  LYS A  47       7.751  -5.341  -5.149  1.00  4.60           H  
ATOM    727 2HB  LYS A  47       8.655  -5.415  -6.655  1.00  4.60           H  
ATOM    728 1HG  LYS A  47      10.062  -4.383  -5.024  1.00  4.60           H  
ATOM    729 2HG  LYS A  47       9.572  -3.127  -6.170  1.00  4.60           H  
ATOM    730 1HD  LYS A  47       8.111  -2.094  -4.639  1.00  4.60           H  
ATOM    731 2HD  LYS A  47       7.994  -3.533  -3.610  1.00  4.60           H  
ATOM    732 1HE  LYS A  47       9.398  -1.912  -2.471  1.00  4.60           H  
ATOM    733 2HE  LYS A  47      10.440  -3.228  -3.041  1.00  4.60           H  
ATOM    734 1HZ  LYS A  47      11.418  -1.073  -3.471  1.00  4.60           H  
ATOM    735 2HZ  LYS A  47      11.119  -1.761  -4.932  1.00  4.60           H  
ATOM    736 3HZ  LYS A  47      10.148  -0.588  -4.378  1.00  4.60           H  
ATOM    737  N   GLU A  48       7.730  -3.848  -9.012  1.00  3.85           N  
ATOM    738  CA  GLU A  48       8.270  -3.091 -10.126  1.00  3.85           C  
ATOM    739  C   GLU A  48       7.352  -1.923 -10.500  1.00  3.85           C  
ATOM    740  O   GLU A  48       7.833  -0.839 -10.836  1.00  3.85           O  
ATOM    741  CB  GLU A  48       8.466  -4.006 -11.336  1.00  3.85           C  
ATOM    742  CG  GLU A  48       9.589  -5.029 -11.176  1.00  3.85           C  
ATOM    743  CD  GLU A  48       9.705  -5.978 -12.349  1.00  3.85           C  
ATOM    744  OE1 GLU A  48       8.851  -5.946 -13.204  1.00  3.85           O  
ATOM    745  OE2 GLU A  48      10.650  -6.733 -12.387  1.00  3.85           O  
ATOM    746  H   GLU A  48       7.509  -4.827  -9.110  1.00  3.85           H  
ATOM    747  HA  GLU A  48       9.237  -2.683  -9.828  1.00  3.85           H  
ATOM    748 1HB  GLU A  48       7.541  -4.550 -11.531  1.00  3.85           H  
ATOM    749 2HB  GLU A  48       8.682  -3.401 -12.218  1.00  3.85           H  
ATOM    750 1HG  GLU A  48      10.534  -4.499 -11.058  1.00  3.85           H  
ATOM    751 2HG  GLU A  48       9.411  -5.602 -10.266  1.00  3.85           H  
ATOM    752  N   ALA A  49       6.026  -2.128 -10.451  1.00  3.05           N  
ATOM    753  CA  ALA A  49       5.103  -1.056 -10.808  1.00  3.05           C  
ATOM    754  C   ALA A  49       5.211   0.052  -9.796  1.00  3.05           C  
ATOM    755  O   ALA A  49       5.206   1.240 -10.130  1.00  3.05           O  
ATOM    756  CB  ALA A  49       3.673  -1.561 -10.851  1.00  3.05           C  
ATOM    757  H   ALA A  49       5.658  -3.005 -10.100  1.00  3.05           H  
ATOM    758  HA  ALA A  49       5.388  -0.665 -11.786  1.00  3.05           H  
ATOM    759 1HB  ALA A  49       3.004  -0.745 -11.120  1.00  3.05           H  
ATOM    760 2HB  ALA A  49       3.590  -2.358 -11.585  1.00  3.05           H  
ATOM    761 3HB  ALA A  49       3.399  -1.945  -9.868  1.00  3.05           H  
ATOM    762  N   ALA A  50       5.315  -0.359  -8.538  1.00  2.36           N  
ATOM    763  CA  ALA A  50       5.413   0.574  -7.438  1.00  2.36           C  
ATOM    764  C   ALA A  50       6.675   1.427  -7.540  1.00  2.36           C  
ATOM    765  O   ALA A  50       6.643   2.639  -7.311  1.00  2.36           O  
ATOM    766  CB  ALA A  50       5.386  -0.192  -6.152  1.00  2.36           C  
ATOM    767  H   ALA A  50       5.314  -1.366  -8.349  1.00  2.36           H  
ATOM    768  HA  ALA A  50       4.553   1.234  -7.470  1.00  2.36           H  
ATOM    769 1HB  ALA A  50       5.423   0.483  -5.339  1.00  2.36           H  
ATOM    770 2HB  ALA A  50       4.470  -0.777  -6.086  1.00  2.36           H  
ATOM    771 3HB  ALA A  50       6.237  -0.856  -6.098  1.00  2.36           H  
ATOM    772  N   ASP A  51       7.782   0.810  -7.949  1.00  1.83           N  
ATOM    773  CA  ASP A  51       9.024   1.550  -8.087  1.00  1.83           C  
ATOM    774  C   ASP A  51       8.996   2.503  -9.277  1.00  1.83           C  
ATOM    775  O   ASP A  51       9.483   3.636  -9.170  1.00  1.83           O  
ATOM    776  CB  ASP A  51      10.214   0.600  -8.150  1.00  1.83           C  
ATOM    777  CG  ASP A  51      10.493  -0.022  -6.776  1.00  1.83           C  
ATOM    778  OD1 ASP A  51       9.938   0.461  -5.810  1.00  1.83           O  
ATOM    779  OD2 ASP A  51      11.253  -0.970  -6.651  1.00  1.83           O  
ATOM    780  H   ASP A  51       7.762  -0.196  -8.123  1.00  1.83           H  
ATOM    781  HA  ASP A  51       9.150   2.154  -7.189  1.00  1.83           H  
ATOM    782 1HB  ASP A  51       9.994  -0.202  -8.862  1.00  1.83           H  
ATOM    783 2HB  ASP A  51      11.098   1.128  -8.500  1.00  1.83           H  
ATOM    784  N   GLU A  52       8.398   2.087 -10.403  1.00  1.45           N  
ATOM    785  CA  GLU A  52       8.311   3.029 -11.511  1.00  1.45           C  
ATOM    786  C   GLU A  52       7.431   4.202 -11.089  1.00  1.45           C  
ATOM    787  O   GLU A  52       7.725   5.357 -11.411  1.00  1.45           O  
ATOM    788  CB  GLU A  52       7.769   2.388 -12.799  1.00  1.45           C  
ATOM    789  CG  GLU A  52       8.727   1.405 -13.495  1.00  1.45           C  
ATOM    790  CD  GLU A  52       8.184   0.867 -14.821  1.00  1.45           C  
ATOM    791  OE1 GLU A  52       7.059   1.177 -15.159  1.00  1.45           O  
ATOM    792  OE2 GLU A  52       8.904   0.163 -15.495  1.00  1.45           O  
ATOM    793  H   GLU A  52       8.025   1.138 -10.487  1.00  1.45           H  
ATOM    794  HA  GLU A  52       9.308   3.412 -11.720  1.00  1.45           H  
ATOM    795 1HB  GLU A  52       6.852   1.840 -12.563  1.00  1.45           H  
ATOM    796 2HB  GLU A  52       7.507   3.170 -13.511  1.00  1.45           H  
ATOM    797 1HG  GLU A  52       9.674   1.909 -13.681  1.00  1.45           H  
ATOM    798 2HG  GLU A  52       8.919   0.570 -12.821  1.00  1.45           H  
ATOM    799  N   ALA A  53       6.362   3.914 -10.333  1.00  1.20           N  
ATOM    800  CA  ALA A  53       5.477   4.965  -9.862  1.00  1.20           C  
ATOM    801  C   ALA A  53       6.218   5.946  -8.993  1.00  1.20           C  
ATOM    802  O   ALA A  53       6.090   7.153  -9.168  1.00  1.20           O  
ATOM    803  CB  ALA A  53       4.343   4.372  -9.074  1.00  1.20           C  
ATOM    804  H   ALA A  53       6.142   2.942 -10.107  1.00  1.20           H  
ATOM    805  HA  ALA A  53       5.094   5.497 -10.729  1.00  1.20           H  
ATOM    806 1HB  ALA A  53       3.674   5.139  -8.725  1.00  1.20           H  
ATOM    807 2HB  ALA A  53       3.834   3.704  -9.725  1.00  1.20           H  
ATOM    808 3HB  ALA A  53       4.730   3.840  -8.231  1.00  1.20           H  
ATOM    809  N   LYS A  54       7.074   5.438  -8.107  1.00  1.04           N  
ATOM    810  CA  LYS A  54       7.840   6.323  -7.253  1.00  1.04           C  
ATOM    811  C   LYS A  54       8.654   7.272  -8.109  1.00  1.04           C  
ATOM    812  O   LYS A  54       8.604   8.490  -7.927  1.00  1.04           O  
ATOM    813  CB  LYS A  54       8.771   5.508  -6.348  1.00  1.04           C  
ATOM    814  CG  LYS A  54       9.657   6.334  -5.390  1.00  1.04           C  
ATOM    815  CD  LYS A  54      10.515   5.420  -4.519  1.00  1.04           C  
ATOM    816  CE  LYS A  54      11.212   6.178  -3.388  1.00  1.04           C  
ATOM    817  NZ  LYS A  54      12.320   7.031  -3.875  1.00  1.04           N  
ATOM    818  H   LYS A  54       7.147   4.427  -7.990  1.00  1.04           H  
ATOM    819  HA  LYS A  54       7.158   6.906  -6.641  1.00  1.04           H  
ATOM    820 1HB  LYS A  54       8.174   4.815  -5.750  1.00  1.04           H  
ATOM    821 2HB  LYS A  54       9.434   4.905  -6.962  1.00  1.04           H  
ATOM    822 1HG  LYS A  54      10.315   6.981  -5.977  1.00  1.04           H  
ATOM    823 2HG  LYS A  54       9.063   6.956  -4.757  1.00  1.04           H  
ATOM    824 1HD  LYS A  54       9.910   4.643  -4.108  1.00  1.04           H  
ATOM    825 2HD  LYS A  54      11.277   4.957  -5.143  1.00  1.04           H  
ATOM    826 1HE  LYS A  54      10.477   6.810  -2.882  1.00  1.04           H  
ATOM    827 2HE  LYS A  54      11.608   5.459  -2.672  1.00  1.04           H  
ATOM    828 1HZ  LYS A  54      12.740   7.521  -3.105  1.00  1.04           H  
ATOM    829 2HZ  LYS A  54      13.015   6.478  -4.338  1.00  1.04           H  
ATOM    830 3HZ  LYS A  54      11.956   7.728  -4.536  1.00  1.04           H  
ATOM    831  N   ALA A  55       9.377   6.719  -9.083  1.00  0.95           N  
ATOM    832  CA  ALA A  55      10.234   7.538  -9.929  1.00  0.95           C  
ATOM    833  C   ALA A  55       9.463   8.604 -10.715  1.00  0.95           C  
ATOM    834  O   ALA A  55       9.910   9.755 -10.819  1.00  0.95           O  
ATOM    835  CB  ALA A  55      10.967   6.633 -10.903  1.00  0.95           C  
ATOM    836  H   ALA A  55       9.352   5.704  -9.210  1.00  0.95           H  
ATOM    837  HA  ALA A  55      10.953   8.045  -9.286  1.00  0.95           H  
ATOM    838 1HB  ALA A  55      11.638   7.229 -11.515  1.00  0.95           H  
ATOM    839 2HB  ALA A  55      11.539   5.893 -10.344  1.00  0.95           H  
ATOM    840 3HB  ALA A  55      10.243   6.126 -11.539  1.00  0.95           H  
ATOM    841  N   LYS A  56       8.292   8.246 -11.240  1.00  0.90           N  
ATOM    842  CA  LYS A  56       7.516   9.201 -12.019  1.00  0.90           C  
ATOM    843  C   LYS A  56       6.959  10.302 -11.120  1.00  0.90           C  
ATOM    844  O   LYS A  56       6.951  11.486 -11.479  1.00  0.90           O  
ATOM    845  CB  LYS A  56       6.406   8.473 -12.760  1.00  0.90           C  
ATOM    846  CG  LYS A  56       6.886   7.576 -13.885  1.00  0.90           C  
ATOM    847  CD  LYS A  56       5.727   6.849 -14.549  1.00  0.90           C  
ATOM    848  CE  LYS A  56       6.228   5.937 -15.668  1.00  0.90           C  
ATOM    849  NZ  LYS A  56       5.116   5.204 -16.339  1.00  0.90           N  
ATOM    850  H   LYS A  56       7.960   7.285 -11.128  1.00  0.90           H  
ATOM    851  HA  LYS A  56       8.174   9.667 -12.751  1.00  0.90           H  
ATOM    852 1HB  LYS A  56       5.855   7.855 -12.056  1.00  0.90           H  
ATOM    853 2HB  LYS A  56       5.726   9.192 -13.186  1.00  0.90           H  
ATOM    854 1HG  LYS A  56       7.406   8.175 -14.631  1.00  0.90           H  
ATOM    855 2HG  LYS A  56       7.584   6.842 -13.484  1.00  0.90           H  
ATOM    856 1HD  LYS A  56       5.212   6.243 -13.801  1.00  0.90           H  
ATOM    857 2HD  LYS A  56       5.018   7.573 -14.957  1.00  0.90           H  
ATOM    858 1HE  LYS A  56       6.752   6.539 -16.408  1.00  0.90           H  
ATOM    859 2HE  LYS A  56       6.924   5.209 -15.245  1.00  0.90           H  
ATOM    860 1HZ  LYS A  56       5.495   4.613 -17.067  1.00  0.90           H  
ATOM    861 2HZ  LYS A  56       4.631   4.631 -15.662  1.00  0.90           H  
ATOM    862 3HZ  LYS A  56       4.469   5.869 -16.745  1.00  0.90           H  
ATOM    863  N   LEU A  57       6.518   9.915  -9.935  1.00  0.88           N  
ATOM    864  CA  LEU A  57       5.992  10.867  -8.987  1.00  0.88           C  
ATOM    865  C   LEU A  57       7.063  11.840  -8.525  1.00  0.88           C  
ATOM    866  O   LEU A  57       6.792  13.041  -8.406  1.00  0.88           O  
ATOM    867  CB  LEU A  57       5.433  10.113  -7.813  1.00  0.88           C  
ATOM    868  CG  LEU A  57       4.186   9.347  -8.040  1.00  0.88           C  
ATOM    869  CD1 LEU A  57       3.985   8.495  -6.820  1.00  0.88           C  
ATOM    870  CD2 LEU A  57       3.035  10.322  -8.284  1.00  0.88           C  
ATOM    871  H   LEU A  57       6.538   8.926  -9.679  1.00  0.88           H  
ATOM    872  HA  LEU A  57       5.192  11.429  -9.465  1.00  0.88           H  
ATOM    873 1HB  LEU A  57       6.186   9.393  -7.513  1.00  0.88           H  
ATOM    874 2HB  LEU A  57       5.265  10.789  -7.000  1.00  0.88           H  
ATOM    875  HG  LEU A  57       4.278   8.703  -8.902  1.00  0.88           H  
ATOM    876 1HD1 LEU A  57       3.106   7.922  -6.902  1.00  0.88           H  
ATOM    877 2HD1 LEU A  57       4.840   7.829  -6.713  1.00  0.88           H  
ATOM    878 3HD1 LEU A  57       3.921   9.125  -5.954  1.00  0.88           H  
ATOM    879 1HD2 LEU A  57       2.116   9.764  -8.437  1.00  0.88           H  
ATOM    880 2HD2 LEU A  57       2.929  10.977  -7.425  1.00  0.88           H  
ATOM    881 3HD2 LEU A  57       3.243  10.921  -9.168  1.00  0.88           H  
ATOM    882  N   GLU A  58       8.291  11.340  -8.307  1.00  0.89           N  
ATOM    883  CA  GLU A  58       9.388  12.218  -7.918  1.00  0.89           C  
ATOM    884  C   GLU A  58       9.678  13.209  -9.037  1.00  0.89           C  
ATOM    885  O   GLU A  58       9.898  14.393  -8.788  1.00  0.89           O  
ATOM    886  CB  GLU A  58      10.660  11.427  -7.587  1.00  0.89           C  
ATOM    887  CG  GLU A  58      10.615  10.632  -6.290  1.00  0.89           C  
ATOM    888  CD  GLU A  58      11.866   9.816  -6.074  1.00  0.89           C  
ATOM    889  OE1 GLU A  58      12.693   9.761  -6.950  1.00  0.89           O  
ATOM    890  OE2 GLU A  58      11.995   9.238  -5.015  1.00  0.89           O  
ATOM    891  H   GLU A  58       8.454  10.336  -8.391  1.00  0.89           H  
ATOM    892  HA  GLU A  58       9.086  12.777  -7.029  1.00  0.89           H  
ATOM    893 1HB  GLU A  58      10.859  10.720  -8.395  1.00  0.89           H  
ATOM    894 2HB  GLU A  58      11.507  12.108  -7.534  1.00  0.89           H  
ATOM    895 1HG  GLU A  58      10.497  11.327  -5.458  1.00  0.89           H  
ATOM    896 2HG  GLU A  58       9.748   9.979  -6.296  1.00  0.89           H  
ATOM    897  N   ALA A  59       9.614  12.746 -10.292  1.00  0.91           N  
ATOM    898  CA  ALA A  59       9.853  13.615 -11.443  1.00  0.91           C  
ATOM    899  C   ALA A  59       8.849  14.771 -11.458  1.00  0.91           C  
ATOM    900  O   ALA A  59       9.181  15.898 -11.835  1.00  0.91           O  
ATOM    901  CB  ALA A  59       9.768  12.818 -12.732  1.00  0.91           C  
ATOM    902  H   ALA A  59       9.447  11.751 -10.452  1.00  0.91           H  
ATOM    903  HA  ALA A  59      10.853  14.034 -11.349  1.00  0.91           H  
ATOM    904 1HB  ALA A  59       9.974  13.471 -13.577  1.00  0.91           H  
ATOM    905 2HB  ALA A  59      10.501  12.011 -12.703  1.00  0.91           H  
ATOM    906 3HB  ALA A  59       8.778  12.399 -12.837  1.00  0.91           H  
ATOM    907  N   ALA A  60       7.626  14.488 -11.000  1.00  0.95           N  
ATOM    908  CA  ALA A  60       6.542  15.463 -10.919  1.00  0.95           C  
ATOM    909  C   ALA A  60       6.641  16.370  -9.688  1.00  0.95           C  
ATOM    910  O   ALA A  60       5.821  17.274  -9.518  1.00  0.95           O  
ATOM    911  CB  ALA A  60       5.214  14.753 -10.884  1.00  0.95           C  
ATOM    912  H   ALA A  60       7.426  13.520 -10.743  1.00  0.95           H  
ATOM    913  HA  ALA A  60       6.590  16.091 -11.807  1.00  0.95           H  
ATOM    914 1HB  ALA A  60       4.417  15.486 -10.860  1.00  0.95           H  
ATOM    915 2HB  ALA A  60       5.127  14.158 -11.753  1.00  0.95           H  
ATOM    916 3HB  ALA A  60       5.155  14.121 -10.003  1.00  0.95           H  
ATOM    917  N   GLY A  61       7.625  16.129  -8.823  1.00  1.01           N  
ATOM    918  CA  GLY A  61       7.808  16.913  -7.614  1.00  1.01           C  
ATOM    919  C   GLY A  61       7.095  16.386  -6.367  1.00  1.01           C  
ATOM    920  O   GLY A  61       7.036  17.089  -5.357  1.00  1.01           O  
ATOM    921  H   GLY A  61       8.299  15.389  -9.004  1.00  1.01           H  
ATOM    922 1HA  GLY A  61       8.876  16.969  -7.408  1.00  1.01           H  
ATOM    923 2HA  GLY A  61       7.478  17.926  -7.805  1.00  1.01           H  
ATOM    924  N   ALA A  62       6.530  15.180  -6.419  1.00  1.12           N  
ATOM    925  CA  ALA A  62       5.853  14.654  -5.234  1.00  1.12           C  
ATOM    926  C   ALA A  62       6.860  14.038  -4.275  1.00  1.12           C  
ATOM    927  O   ALA A  62       7.855  13.445  -4.700  1.00  1.12           O  
ATOM    928  CB  ALA A  62       4.816  13.607  -5.602  1.00  1.12           C  
ATOM    929  H   ALA A  62       6.603  14.604  -7.257  1.00  1.12           H  
ATOM    930  HA  ALA A  62       5.359  15.480  -4.726  1.00  1.12           H  
ATOM    931 1HB  ALA A  62       4.326  13.250  -4.687  1.00  1.12           H  
ATOM    932 2HB  ALA A  62       4.080  14.028  -6.259  1.00  1.12           H  
ATOM    933 3HB  ALA A  62       5.309  12.793  -6.088  1.00  1.12           H  
ATOM    934  N   THR A  63       6.572  14.124  -2.985  1.00  1.32           N  
ATOM    935  CA  THR A  63       7.389  13.444  -1.990  1.00  1.32           C  
ATOM    936  C   THR A  63       6.865  12.034  -1.850  1.00  1.32           C  
ATOM    937  O   THR A  63       5.683  11.860  -1.615  1.00  1.32           O  
ATOM    938  CB  THR A  63       7.325  14.152  -0.630  1.00  1.32           C  
ATOM    939  OG1 THR A  63       7.842  15.486  -0.753  1.00  1.32           O  
ATOM    940  CG2 THR A  63       8.114  13.381   0.413  1.00  1.32           C  
ATOM    941  H   THR A  63       5.748  14.655  -2.696  1.00  1.32           H  
ATOM    942  HA  THR A  63       8.423  13.403  -2.334  1.00  1.32           H  
ATOM    943  HB  THR A  63       6.280  14.210  -0.309  1.00  1.32           H  
ATOM    944  HG1 THR A  63       7.321  15.976  -1.397  1.00  1.32           H  
ATOM    945 1HG2 THR A  63       8.045  13.892   1.373  1.00  1.32           H  
ATOM    946 2HG2 THR A  63       7.700  12.373   0.514  1.00  1.32           H  
ATOM    947 3HG2 THR A  63       9.157  13.315   0.110  1.00  1.32           H  
ATOM    948  N   VAL A  64       7.718  11.028  -2.021  1.00  1.63           N  
ATOM    949  CA  VAL A  64       7.205   9.663  -1.958  1.00  1.63           C  
ATOM    950  C   VAL A  64       7.877   8.751  -0.945  1.00  1.63           C  
ATOM    951  O   VAL A  64       9.105   8.635  -0.891  1.00  1.63           O  
ATOM    952  CB  VAL A  64       7.275   9.002  -3.341  1.00  1.63           C  
ATOM    953  CG1 VAL A  64       6.779   7.557  -3.252  1.00  1.63           C  
ATOM    954  CG2 VAL A  64       6.423   9.780  -4.329  1.00  1.63           C  
ATOM    955  H   VAL A  64       8.694  11.209  -2.212  1.00  1.63           H  
ATOM    956  HA  VAL A  64       6.151   9.719  -1.685  1.00  1.63           H  
ATOM    957  HB  VAL A  64       8.307   8.991  -3.688  1.00  1.63           H  
ATOM    958 1HG1 VAL A  64       6.823   7.102  -4.231  1.00  1.63           H  
ATOM    959 2HG1 VAL A  64       7.398   6.982  -2.568  1.00  1.63           H  
ATOM    960 3HG1 VAL A  64       5.748   7.559  -2.894  1.00  1.63           H  
ATOM    961 1HG2 VAL A  64       6.495   9.292  -5.282  1.00  1.63           H  
ATOM    962 2HG2 VAL A  64       5.384   9.785  -3.986  1.00  1.63           H  
ATOM    963 3HG2 VAL A  64       6.782  10.804  -4.420  1.00  1.63           H  
ATOM    964  N   THR A  65       7.033   8.072  -0.182  1.00  2.13           N  
ATOM    965  CA  THR A  65       7.437   7.088   0.814  1.00  2.13           C  
ATOM    966  C   THR A  65       6.943   5.706   0.424  1.00  2.13           C  
ATOM    967  O   THR A  65       5.823   5.556  -0.042  1.00  2.13           O  
ATOM    968  CB  THR A  65       6.945   7.495   2.211  1.00  2.13           C  
ATOM    969  OG1 THR A  65       7.580   8.710   2.582  1.00  2.13           O  
ATOM    970  CG2 THR A  65       7.195   6.433   3.244  1.00  2.13           C  
ATOM    971  H   THR A  65       6.035   8.264  -0.318  1.00  2.13           H  
ATOM    972  HA  THR A  65       8.526   7.054   0.844  1.00  2.13           H  
ATOM    973  HB  THR A  65       5.873   7.682   2.160  1.00  2.13           H  
ATOM    974  HG1 THR A  65       7.047   9.147   3.279  1.00  2.13           H  
ATOM    975 1HG2 THR A  65       6.819   6.776   4.208  1.00  2.13           H  
ATOM    976 2HG2 THR A  65       6.669   5.545   2.956  1.00  2.13           H  
ATOM    977 3HG2 THR A  65       8.261   6.232   3.319  1.00  2.13           H  
ATOM    978  N   MET A  66       7.803   4.697   0.530  1.00  2.87           N  
ATOM    979  CA  MET A  66       7.385   3.345   0.158  1.00  2.87           C  
ATOM    980  C   MET A  66       6.650   2.593   1.262  1.00  2.87           C  
ATOM    981  O   MET A  66       5.935   1.634   1.002  1.00  2.87           O  
ATOM    982  CB  MET A  66       8.578   2.565  -0.339  1.00  2.87           C  
ATOM    983  CG  MET A  66       9.109   3.133  -1.612  1.00  2.87           C  
ATOM    984  SD  MET A  66       7.831   3.194  -2.852  1.00  2.87           S  
ATOM    985  CE  MET A  66       7.580   1.467  -3.150  1.00  2.87           C  
ATOM    986  H   MET A  66       8.733   4.865   0.883  1.00  2.87           H  
ATOM    987  HA  MET A  66       6.683   3.430  -0.672  1.00  2.87           H  
ATOM    988 1HB  MET A  66       9.371   2.577   0.406  1.00  2.87           H  
ATOM    989 2HB  MET A  66       8.291   1.526  -0.511  1.00  2.87           H  
ATOM    990 1HG  MET A  66       9.474   4.144  -1.442  1.00  2.87           H  
ATOM    991 2HG  MET A  66       9.931   2.521  -1.987  1.00  2.87           H  
ATOM    992 1HE  MET A  66       6.813   1.346  -3.889  1.00  2.87           H  
ATOM    993 2HE  MET A  66       8.502   1.018  -3.516  1.00  2.87           H  
ATOM    994 3HE  MET A  66       7.272   0.976  -2.230  1.00  2.87           H  
ATOM    995  N   ALA A  67       6.891   2.959   2.509  1.00  3.87           N  
ATOM    996  CA  ALA A  67       6.223   2.304   3.630  1.00  3.87           C  
ATOM    997  C   ALA A  67       6.280   0.779   3.551  1.00  3.87           C  
ATOM    998  O   ALA A  67       5.280   0.106   3.801  1.00  3.87           O  
ATOM    999  CB  ALA A  67       4.774   2.741   3.667  1.00  3.87           C  
ATOM   1000  H   ALA A  67       7.507   3.736   2.677  1.00  3.87           H  
ATOM   1001  HA  ALA A  67       6.723   2.612   4.548  1.00  3.87           H  
ATOM   1002 1HB  ALA A  67       4.285   2.277   4.518  1.00  3.87           H  
ATOM   1003 2HB  ALA A  67       4.729   3.826   3.759  1.00  3.87           H  
ATOM   1004 3HB  ALA A  67       4.266   2.437   2.751  1.00  3.87           H  
ATOM   1005  N   LYS A  68       7.438   0.224   3.214  1.00  5.09           N  
ATOM   1006  CA  LYS A  68       7.529  -1.220   3.090  1.00  5.09           C  
ATOM   1007  C   LYS A  68       7.179  -1.938   4.383  1.00  5.09           C  
ATOM   1008  O   LYS A  68       7.718  -1.618   5.445  1.00  5.09           O  
ATOM   1009  CB  LYS A  68       8.933  -1.633   2.645  1.00  5.09           C  
ATOM   1010  CG  LYS A  68       9.108  -3.137   2.417  1.00  5.09           C  
ATOM   1011  CD  LYS A  68      10.515  -3.473   1.922  1.00  5.09           C  
ATOM   1012  CE  LYS A  68      10.691  -4.976   1.724  1.00  5.09           C  
ATOM   1013  NZ  LYS A  68      12.065  -5.320   1.260  1.00  5.09           N  
ATOM   1014  H   LYS A  68       8.238   0.806   3.026  1.00  5.09           H  
ATOM   1015  HA  LYS A  68       6.815  -1.539   2.329  1.00  5.09           H  
ATOM   1016 1HB  LYS A  68       9.184  -1.119   1.716  1.00  5.09           H  
ATOM   1017 2HB  LYS A  68       9.656  -1.323   3.397  1.00  5.09           H  
ATOM   1018 1HG  LYS A  68       8.930  -3.668   3.356  1.00  5.09           H  
ATOM   1019 2HG  LYS A  68       8.378  -3.482   1.685  1.00  5.09           H  
ATOM   1020 1HD  LYS A  68      10.703  -2.964   0.977  1.00  5.09           H  
ATOM   1021 2HD  LYS A  68      11.246  -3.126   2.653  1.00  5.09           H  
ATOM   1022 1HE  LYS A  68      10.499  -5.483   2.670  1.00  5.09           H  
ATOM   1023 2HE  LYS A  68       9.972  -5.324   0.983  1.00  5.09           H  
ATOM   1024 1HZ  LYS A  68      12.140  -6.321   1.142  1.00  5.09           H  
ATOM   1025 2HZ  LYS A  68      12.250  -4.863   0.379  1.00  5.09           H  
ATOM   1026 3HZ  LYS A  68      12.740  -5.011   1.946  1.00  5.09           H  
ATOM   1027  N   LEU A  69       6.283  -2.915   4.277  1.00  6.31           N  
ATOM   1028  CA  LEU A  69       5.892  -3.769   5.391  1.00  6.31           C  
ATOM   1029  C   LEU A  69       5.329  -5.070   4.840  1.00  6.31           C  
ATOM   1030  O   LEU A  69       4.334  -5.061   4.112  1.00  6.31           O  
ATOM   1031  CB  LEU A  69       4.843  -3.068   6.275  1.00  6.31           C  
ATOM   1032  CG  LEU A  69       4.333  -3.859   7.497  1.00  6.31           C  
ATOM   1033  CD1 LEU A  69       5.478  -4.096   8.443  1.00  6.31           C  
ATOM   1034  CD2 LEU A  69       3.224  -3.063   8.192  1.00  6.31           C  
ATOM   1035  H   LEU A  69       5.866  -3.082   3.374  1.00  6.31           H  
ATOM   1036  HA  LEU A  69       6.775  -3.999   5.990  1.00  6.31           H  
ATOM   1037 1HB  LEU A  69       5.273  -2.136   6.642  1.00  6.31           H  
ATOM   1038 2HB  LEU A  69       3.981  -2.823   5.657  1.00  6.31           H  
ATOM   1039  HG  LEU A  69       3.952  -4.836   7.177  1.00  6.31           H  
ATOM   1040 1HD1 LEU A  69       5.127  -4.665   9.306  1.00  6.31           H  
ATOM   1041 2HD1 LEU A  69       6.254  -4.654   7.927  1.00  6.31           H  
ATOM   1042 3HD1 LEU A  69       5.881  -3.144   8.775  1.00  6.31           H  
ATOM   1043 1HD2 LEU A  69       2.889  -3.615   9.053  1.00  6.31           H  
ATOM   1044 2HD2 LEU A  69       3.616  -2.098   8.513  1.00  6.31           H  
ATOM   1045 3HD2 LEU A  69       2.394  -2.908   7.503  1.00  6.31           H  
ATOM   1046  N   SER A  70       5.960  -6.185   5.173  1.00  7.28           N  
ATOM   1047  CA  SER A  70       5.493  -7.481   4.710  1.00  7.28           C  
ATOM   1048  C   SER A  70       4.436  -8.060   5.628  1.00  7.28           C  
ATOM   1049  O   SER A  70       4.306  -7.643   6.781  1.00  7.28           O  
ATOM   1050  CB  SER A  70       6.658  -8.433   4.606  1.00  7.28           C  
ATOM   1051  OG  SER A  70       7.218  -8.658   5.873  1.00  7.28           O  
ATOM   1052  H   SER A  70       6.799  -6.143   5.764  1.00  7.28           H  
ATOM   1053  HA  SER A  70       5.054  -7.355   3.719  1.00  7.28           H  
ATOM   1054 1HB  SER A  70       6.326  -9.377   4.179  1.00  7.28           H  
ATOM   1055 2HB  SER A  70       7.413  -8.016   3.943  1.00  7.28           H  
ATOM   1056  HG  SER A  70       7.639  -7.789   6.123  1.00  7.28           H  
ATOM   1057  N   THR A  71       3.747  -9.096   5.150  1.00  7.82           N  
ATOM   1058  CA  THR A  71       2.784  -9.803   5.980  1.00  7.82           C  
ATOM   1059  C   THR A  71       3.493 -10.414   7.183  1.00  7.82           C  
ATOM   1060  O   THR A  71       3.001 -10.329   8.311  1.00  7.82           O  
ATOM   1061  CB  THR A  71       2.044 -10.892   5.181  1.00  7.82           C  
ATOM   1062  OG1 THR A  71       1.301 -10.278   4.114  1.00  7.82           O  
ATOM   1063  CG2 THR A  71       1.103 -11.664   6.088  1.00  7.82           C  
ATOM   1064  H   THR A  71       3.888  -9.388   4.193  1.00  7.82           H  
ATOM   1065  HA  THR A  71       2.048  -9.088   6.348  1.00  7.82           H  
ATOM   1066  HB  THR A  71       2.769 -11.587   4.751  1.00  7.82           H  
ATOM   1067  HG1 THR A  71       0.865 -10.964   3.588  1.00  7.82           H  
ATOM   1068 1HG2 THR A  71       0.586 -12.440   5.512  1.00  7.82           H  
ATOM   1069 2HG2 THR A  71       1.685 -12.130   6.874  1.00  7.82           H  
ATOM   1070 3HG2 THR A  71       0.377 -10.988   6.524  1.00  7.82           H  
ATOM   1071  N   ASP A  72       4.674 -11.006   6.950  1.00  7.95           N  
ATOM   1072  CA  ASP A  72       5.434 -11.605   8.041  1.00  7.95           C  
ATOM   1073  C   ASP A  72       5.736 -10.580   9.122  1.00  7.95           C  
ATOM   1074  O   ASP A  72       5.525 -10.843  10.306  1.00  7.95           O  
ATOM   1075  CB  ASP A  72       6.799 -12.107   7.553  1.00  7.95           C  
ATOM   1076  CG  ASP A  72       6.771 -13.315   6.682  1.00  7.95           C  
ATOM   1077  OD1 ASP A  72       5.764 -13.956   6.612  1.00  7.95           O  
ATOM   1078  OD2 ASP A  72       7.790 -13.611   6.098  1.00  7.95           O  
ATOM   1079  H   ASP A  72       5.034 -11.039   6.008  1.00  7.95           H  
ATOM   1080  HA  ASP A  72       4.856 -12.421   8.475  1.00  7.95           H  
ATOM   1081 1HB  ASP A  72       7.295 -11.304   7.003  1.00  7.95           H  
ATOM   1082 2HB  ASP A  72       7.424 -12.326   8.421  1.00  7.95           H  
ATOM   1083  N   GLU A  73       6.196  -9.393   8.707  1.00  7.79           N  
ATOM   1084  CA  GLU A  73       6.531  -8.341   9.659  1.00  7.79           C  
ATOM   1085  C   GLU A  73       5.319  -7.826  10.410  1.00  7.79           C  
ATOM   1086  O   GLU A  73       5.389  -7.576  11.614  1.00  7.79           O  
ATOM   1087  CB  GLU A  73       7.225  -7.194   8.932  1.00  7.79           C  
ATOM   1088  CG  GLU A  73       8.645  -7.493   8.478  1.00  7.79           C  
ATOM   1089  CD  GLU A  73       9.170  -6.466   7.526  1.00  7.79           C  
ATOM   1090  OE1 GLU A  73       8.466  -6.175   6.572  1.00  7.79           O  
ATOM   1091  OE2 GLU A  73      10.252  -5.967   7.730  1.00  7.79           O  
ATOM   1092  H   GLU A  73       6.343  -9.224   7.709  1.00  7.79           H  
ATOM   1093  HA  GLU A  73       7.226  -8.756  10.389  1.00  7.79           H  
ATOM   1094 1HB  GLU A  73       6.645  -6.945   8.047  1.00  7.79           H  
ATOM   1095 2HB  GLU A  73       7.249  -6.316   9.574  1.00  7.79           H  
ATOM   1096 1HG  GLU A  73       9.292  -7.519   9.354  1.00  7.79           H  
ATOM   1097 2HG  GLU A  73       8.675  -8.477   8.014  1.00  7.79           H  
ATOM   1098  N   LEU A  74       4.190  -7.700   9.719  1.00  7.51           N  
ATOM   1099  CA  LEU A  74       2.985  -7.213  10.361  1.00  7.51           C  
ATOM   1100  C   LEU A  74       2.556  -8.190  11.447  1.00  7.51           C  
ATOM   1101  O   LEU A  74       2.349  -7.808  12.603  1.00  7.51           O  
ATOM   1102  CB  LEU A  74       1.854  -7.071   9.329  1.00  7.51           C  
ATOM   1103  CG  LEU A  74       0.500  -6.589   9.876  1.00  7.51           C  
ATOM   1104  CD1 LEU A  74       0.675  -5.201  10.428  1.00  7.51           C  
ATOM   1105  CD2 LEU A  74      -0.545  -6.605   8.770  1.00  7.51           C  
ATOM   1106  H   LEU A  74       4.183  -7.907   8.720  1.00  7.51           H  
ATOM   1107  HA  LEU A  74       3.191  -6.246  10.815  1.00  7.51           H  
ATOM   1108 1HB  LEU A  74       2.180  -6.375   8.556  1.00  7.51           H  
ATOM   1109 2HB  LEU A  74       1.697  -8.044   8.859  1.00  7.51           H  
ATOM   1110  HG  LEU A  74       0.177  -7.245  10.687  1.00  7.51           H  
ATOM   1111 1HD1 LEU A  74      -0.261  -4.851  10.809  1.00  7.51           H  
ATOM   1112 2HD1 LEU A  74       1.420  -5.206  11.224  1.00  7.51           H  
ATOM   1113 3HD1 LEU A  74       0.992  -4.554   9.636  1.00  7.51           H  
ATOM   1114 1HD2 LEU A  74      -1.489  -6.265   9.168  1.00  7.51           H  
ATOM   1115 2HD2 LEU A  74      -0.234  -5.945   7.959  1.00  7.51           H  
ATOM   1116 3HD2 LEU A  74      -0.655  -7.621   8.391  1.00  7.51           H  
ATOM   1117  N   LEU A  75       2.458  -9.471  11.082  1.00  7.24           N  
ATOM   1118  CA  LEU A  75       2.003 -10.471  12.028  1.00  7.24           C  
ATOM   1119  C   LEU A  75       3.000 -10.678  13.176  1.00  7.24           C  
ATOM   1120  O   LEU A  75       2.585 -10.742  14.335  1.00  7.24           O  
ATOM   1121  CB  LEU A  75       1.740 -11.783  11.280  1.00  7.24           C  
ATOM   1122  CG  LEU A  75       0.532 -11.752  10.279  1.00  7.24           C  
ATOM   1123  CD1 LEU A  75       0.504 -13.032   9.482  1.00  7.24           C  
ATOM   1124  CD2 LEU A  75      -0.780 -11.586  11.034  1.00  7.24           C  
ATOM   1125  H   LEU A  75       2.681  -9.745  10.124  1.00  7.24           H  
ATOM   1126  HA  LEU A  75       1.063 -10.124  12.452  1.00  7.24           H  
ATOM   1127 1HB  LEU A  75       2.638 -12.026  10.704  1.00  7.24           H  
ATOM   1128 2HB  LEU A  75       1.571 -12.574  12.006  1.00  7.24           H  
ATOM   1129  HG  LEU A  75       0.667 -10.918   9.584  1.00  7.24           H  
ATOM   1130 1HD1 LEU A  75      -0.321 -12.999   8.775  1.00  7.24           H  
ATOM   1131 2HD1 LEU A  75       1.443 -13.148   8.941  1.00  7.24           H  
ATOM   1132 3HD1 LEU A  75       0.373 -13.867  10.149  1.00  7.24           H  
ATOM   1133 1HD2 LEU A  75      -1.614 -11.566  10.332  1.00  7.24           H  
ATOM   1134 2HD2 LEU A  75      -0.899 -12.430  11.706  1.00  7.24           H  
ATOM   1135 3HD2 LEU A  75      -0.760 -10.658  11.604  1.00  7.24           H  
ATOM   1136  N   ASP A  76       4.314 -10.716  12.897  1.00  7.03           N  
ATOM   1137  CA  ASP A  76       5.263 -10.864  14.001  1.00  7.03           C  
ATOM   1138  C   ASP A  76       5.279  -9.656  14.913  1.00  7.03           C  
ATOM   1139  O   ASP A  76       5.358  -9.797  16.139  1.00  7.03           O  
ATOM   1140  CB  ASP A  76       6.691 -11.158  13.527  1.00  7.03           C  
ATOM   1141  CG  ASP A  76       6.920 -12.625  13.103  1.00  7.03           C  
ATOM   1142  OD1 ASP A  76       6.074 -13.467  13.405  1.00  7.03           O  
ATOM   1143  OD2 ASP A  76       7.952 -12.909  12.551  1.00  7.03           O  
ATOM   1144  H   ASP A  76       4.655 -10.659  11.937  1.00  7.03           H  
ATOM   1145  HA  ASP A  76       4.944 -11.717  14.594  1.00  7.03           H  
ATOM   1146 1HB  ASP A  76       6.908 -10.518  12.666  1.00  7.03           H  
ATOM   1147 2HB  ASP A  76       7.398 -10.897  14.311  1.00  7.03           H  
ATOM   1148  N   ALA A  77       5.166  -8.454  14.348  1.00  6.89           N  
ATOM   1149  CA  ALA A  77       5.155  -7.302  15.216  1.00  6.89           C  
ATOM   1150  C   ALA A  77       3.980  -7.418  16.144  1.00  6.89           C  
ATOM   1151  O   ALA A  77       4.101  -7.211  17.344  1.00  6.89           O  
ATOM   1152  CB  ALA A  77       5.042  -6.018  14.414  1.00  6.89           C  
ATOM   1153  H   ALA A  77       5.108  -8.325  13.339  1.00  6.89           H  
ATOM   1154  HA  ALA A  77       6.070  -7.298  15.806  1.00  6.89           H  
ATOM   1155 1HB  ALA A  77       5.026  -5.167  15.093  1.00  6.89           H  
ATOM   1156 2HB  ALA A  77       5.892  -5.936  13.739  1.00  6.89           H  
ATOM   1157 3HB  ALA A  77       4.116  -6.039  13.832  1.00  6.89           H  
ATOM   1158  N   PHE A  78       2.844  -7.830  15.605  1.00  6.82           N  
ATOM   1159  CA  PHE A  78       1.656  -7.940  16.411  1.00  6.82           C  
ATOM   1160  C   PHE A  78       1.737  -9.025  17.477  1.00  6.82           C  
ATOM   1161  O   PHE A  78       1.304  -8.818  18.610  1.00  6.82           O  
ATOM   1162  CB  PHE A  78       0.465  -8.099  15.506  1.00  6.82           C  
ATOM   1163  CG  PHE A  78       0.168  -6.818  14.844  1.00  6.82           C  
ATOM   1164  CD1 PHE A  78       0.841  -5.683  15.239  1.00  6.82           C  
ATOM   1165  CD2 PHE A  78      -0.768  -6.713  13.886  1.00  6.82           C  
ATOM   1166  CE1 PHE A  78       0.583  -4.473  14.688  1.00  6.82           C  
ATOM   1167  CE2 PHE A  78      -1.039  -5.488  13.327  1.00  6.82           C  
ATOM   1168  CZ  PHE A  78      -0.362  -4.378  13.733  1.00  6.82           C  
ATOM   1169  H   PHE A  78       2.784  -8.015  14.601  1.00  6.82           H  
ATOM   1170  HA  PHE A  78       1.542  -6.995  16.931  1.00  6.82           H  
ATOM   1171 1HB  PHE A  78       0.664  -8.853  14.742  1.00  6.82           H  
ATOM   1172 2HB  PHE A  78      -0.369  -8.399  16.061  1.00  6.82           H  
ATOM   1173  HD1 PHE A  78       1.587  -5.772  16.007  1.00  6.82           H  
ATOM   1174  HD2 PHE A  78      -1.302  -7.600  13.578  1.00  6.82           H  
ATOM   1175  HE1 PHE A  78       1.129  -3.592  15.021  1.00  6.82           H  
ATOM   1176  HE2 PHE A  78      -1.795  -5.385  12.561  1.00  6.82           H  
ATOM   1177  HZ  PHE A  78      -0.589  -3.430  13.295  1.00  6.82           H  
ATOM   1178  N   LYS A  79       2.341 -10.157  17.129  1.00  6.80           N  
ATOM   1179  CA  LYS A  79       2.523 -11.302  18.021  1.00  6.80           C  
ATOM   1180  C   LYS A  79       3.157 -10.894  19.344  1.00  6.80           C  
ATOM   1181  O   LYS A  79       2.753 -11.364  20.410  1.00  6.80           O  
ATOM   1182  CB  LYS A  79       3.422 -12.318  17.317  1.00  6.80           C  
ATOM   1183  CG  LYS A  79       3.764 -13.614  18.012  1.00  6.80           C  
ATOM   1184  CD  LYS A  79       4.644 -14.429  17.051  1.00  6.80           C  
ATOM   1185  CE  LYS A  79       6.060 -13.864  16.931  1.00  6.80           C  
ATOM   1186  NZ  LYS A  79       6.847 -14.566  15.853  1.00  6.80           N  
ATOM   1187  H   LYS A  79       2.669 -10.250  16.168  1.00  6.80           H  
ATOM   1188  HA  LYS A  79       1.548 -11.743  18.226  1.00  6.80           H  
ATOM   1189 1HB  LYS A  79       2.993 -12.570  16.350  1.00  6.80           H  
ATOM   1190 2HB  LYS A  79       4.373 -11.843  17.115  1.00  6.80           H  
ATOM   1191 1HG  LYS A  79       4.304 -13.415  18.939  1.00  6.80           H  
ATOM   1192 2HG  LYS A  79       2.862 -14.178  18.235  1.00  6.80           H  
ATOM   1193 1HD  LYS A  79       4.686 -15.473  17.360  1.00  6.80           H  
ATOM   1194 2HD  LYS A  79       4.216 -14.372  16.061  1.00  6.80           H  
ATOM   1195 1HE  LYS A  79       6.013 -12.798  16.697  1.00  6.80           H  
ATOM   1196 2HE  LYS A  79       6.574 -13.993  17.885  1.00  6.80           H  
ATOM   1197 1HZ  LYS A  79       7.773 -14.168  15.797  1.00  6.80           H  
ATOM   1198 2HZ  LYS A  79       6.913 -15.547  16.045  1.00  6.80           H  
ATOM   1199 3HZ  LYS A  79       6.377 -14.423  14.937  1.00  6.80           H  
ATOM   1200  N   GLU A  80       4.167 -10.028  19.268  1.00  6.76           N  
ATOM   1201  CA  GLU A  80       4.898  -9.582  20.451  1.00  6.76           C  
ATOM   1202  C   GLU A  80       4.339  -8.330  21.165  1.00  6.76           C  
ATOM   1203  O   GLU A  80       4.931  -7.878  22.149  1.00  6.76           O  
ATOM   1204  CB  GLU A  80       6.361  -9.329  20.081  1.00  6.76           C  
ATOM   1205  CG  GLU A  80       7.136 -10.585  19.646  1.00  6.76           C  
ATOM   1206  CD  GLU A  80       8.603 -10.315  19.320  1.00  6.76           C  
ATOM   1207  OE1 GLU A  80       9.021  -9.183  19.412  1.00  6.76           O  
ATOM   1208  OE2 GLU A  80       9.301 -11.252  18.996  1.00  6.76           O  
ATOM   1209  H   GLU A  80       4.449  -9.691  18.341  1.00  6.76           H  
ATOM   1210  HA  GLU A  80       4.875 -10.399  21.171  1.00  6.76           H  
ATOM   1211 1HB  GLU A  80       6.401  -8.611  19.257  1.00  6.76           H  
ATOM   1212 2HB  GLU A  80       6.881  -8.886  20.928  1.00  6.76           H  
ATOM   1213 1HG  GLU A  80       7.080 -11.328  20.442  1.00  6.76           H  
ATOM   1214 2HG  GLU A  80       6.644 -11.003  18.765  1.00  6.76           H  
ATOM   1215  N   MET A  81       3.253  -7.744  20.660  1.00  6.68           N  
ATOM   1216  CA  MET A  81       2.690  -6.503  21.218  1.00  6.68           C  
ATOM   1217  C   MET A  81       1.519  -6.680  22.183  1.00  6.68           C  
ATOM   1218  O   MET A  81       0.734  -7.625  22.082  1.00  6.68           O  
ATOM   1219  CB  MET A  81       2.328  -5.589  20.066  1.00  6.68           C  
ATOM   1220  CG  MET A  81       3.532  -5.009  19.346  1.00  6.68           C  
ATOM   1221  SD  MET A  81       3.095  -4.212  17.797  1.00  6.68           S  
ATOM   1222  CE  MET A  81       2.183  -2.836  18.299  1.00  6.68           C  
ATOM   1223  H   MET A  81       2.772  -8.173  19.869  1.00  6.68           H  
ATOM   1224  HA  MET A  81       3.481  -6.008  21.782  1.00  6.68           H  
ATOM   1225 1HB  MET A  81       1.741  -6.140  19.343  1.00  6.68           H  
ATOM   1226 2HB  MET A  81       1.725  -4.760  20.436  1.00  6.68           H  
ATOM   1227 1HG  MET A  81       3.976  -4.254  19.999  1.00  6.68           H  
ATOM   1228 2HG  MET A  81       4.282  -5.765  19.173  1.00  6.68           H  
ATOM   1229 1HE  MET A  81       1.849  -2.329  17.425  1.00  6.68           H  
ATOM   1230 2HE  MET A  81       1.335  -3.162  18.882  1.00  6.68           H  
ATOM   1231 3HE  MET A  81       2.806  -2.176  18.892  1.00  6.68           H  
ATOM   1232  N   THR A  82       1.402  -5.728  23.110  1.00  6.56           N  
ATOM   1233  CA  THR A  82       0.319  -5.672  24.087  1.00  6.56           C  
ATOM   1234  C   THR A  82      -0.950  -5.066  23.522  1.00  6.56           C  
ATOM   1235  O   THR A  82      -0.947  -4.466  22.450  1.00  6.56           O  
ATOM   1236  CB  THR A  82       0.736  -4.855  25.313  1.00  6.56           C  
ATOM   1237  OG1 THR A  82       1.009  -3.504  24.894  1.00  6.56           O  
ATOM   1238  CG2 THR A  82       1.981  -5.448  25.948  1.00  6.56           C  
ATOM   1239  H   THR A  82       2.112  -4.985  23.143  1.00  6.56           H  
ATOM   1240  HA  THR A  82       0.095  -6.691  24.406  1.00  6.56           H  
ATOM   1241  HB  THR A  82      -0.072  -4.846  26.040  1.00  6.56           H  
ATOM   1242  HG1 THR A  82       1.857  -3.518  24.372  1.00  6.56           H  
ATOM   1243 1HG2 THR A  82       2.271  -4.850  26.810  1.00  6.56           H  
ATOM   1244 2HG2 THR A  82       1.778  -6.470  26.264  1.00  6.56           H  
ATOM   1245 3HG2 THR A  82       2.792  -5.448  25.217  1.00  6.56           H  
ATOM   1246  N   LEU A  83      -2.030  -5.142  24.293  1.00  6.35           N  
ATOM   1247  CA  LEU A  83      -3.311  -4.599  23.862  1.00  6.35           C  
ATOM   1248  C   LEU A  83      -3.217  -3.097  23.587  1.00  6.35           C  
ATOM   1249  O   LEU A  83      -3.805  -2.577  22.626  1.00  6.35           O  
ATOM   1250  CB  LEU A  83      -4.327  -4.782  24.997  1.00  6.35           C  
ATOM   1251  CG  LEU A  83      -4.735  -6.212  25.353  1.00  6.35           C  
ATOM   1252  CD1 LEU A  83      -5.609  -6.195  26.596  1.00  6.35           C  
ATOM   1253  CD2 LEU A  83      -5.446  -6.793  24.221  1.00  6.35           C  
ATOM   1254  H   LEU A  83      -1.970  -5.627  25.177  1.00  6.35           H  
ATOM   1255  HA  LEU A  83      -3.631  -5.115  22.956  1.00  6.35           H  
ATOM   1256 1HB  LEU A  83      -3.918  -4.327  25.898  1.00  6.35           H  
ATOM   1257 2HB  LEU A  83      -5.234  -4.239  24.731  1.00  6.35           H  
ATOM   1258  HG  LEU A  83      -3.849  -6.809  25.571  1.00  6.35           H  
ATOM   1259 1HD1 LEU A  83      -5.898  -7.214  26.851  1.00  6.35           H  
ATOM   1260 2HD1 LEU A  83      -5.056  -5.757  27.426  1.00  6.35           H  
ATOM   1261 3HD1 LEU A  83      -6.504  -5.602  26.405  1.00  6.35           H  
ATOM   1262 1HD2 LEU A  83      -5.745  -7.807  24.449  1.00  6.35           H  
ATOM   1263 2HD2 LEU A  83      -6.328  -6.200  23.998  1.00  6.35           H  
ATOM   1264 3HD2 LEU A  83      -4.771  -6.791  23.382  1.00  6.35           H  
ATOM   1265  N   LEU A  84      -2.457  -2.395  24.427  1.00  6.09           N  
ATOM   1266  CA  LEU A  84      -2.343  -0.956  24.285  1.00  6.09           C  
ATOM   1267  C   LEU A  84      -1.401  -0.591  23.152  1.00  6.09           C  
ATOM   1268  O   LEU A  84      -1.667   0.346  22.391  1.00  6.09           O  
ATOM   1269  CB  LEU A  84      -1.859  -0.343  25.598  1.00  6.09           C  
ATOM   1270  CG  LEU A  84      -2.834  -0.479  26.771  1.00  6.09           C  
ATOM   1271  CD1 LEU A  84      -2.186   0.069  28.032  1.00  6.09           C  
ATOM   1272  CD2 LEU A  84      -4.122   0.261  26.438  1.00  6.09           C  
ATOM   1273  H   LEU A  84      -1.972  -2.869  25.175  1.00  6.09           H  
ATOM   1274  HA  LEU A  84      -3.328  -0.553  24.057  1.00  6.09           H  
ATOM   1275 1HB  LEU A  84      -0.922  -0.825  25.880  1.00  6.09           H  
ATOM   1276 2HB  LEU A  84      -1.666   0.717  25.440  1.00  6.09           H  
ATOM   1277  HG  LEU A  84      -3.059  -1.534  26.938  1.00  6.09           H  
ATOM   1278 1HD1 LEU A  84      -2.875  -0.036  28.870  1.00  6.09           H  
ATOM   1279 2HD1 LEU A  84      -1.272  -0.486  28.242  1.00  6.09           H  
ATOM   1280 3HD1 LEU A  84      -1.948   1.122  27.889  1.00  6.09           H  
ATOM   1281 1HD2 LEU A  84      -4.824   0.163  27.268  1.00  6.09           H  
ATOM   1282 2HD2 LEU A  84      -3.902   1.316  26.273  1.00  6.09           H  
ATOM   1283 3HD2 LEU A  84      -4.564  -0.163  25.536  1.00  6.09           H  
ATOM   1284  N   GLU A  85      -0.312  -1.349  22.993  1.00  5.82           N  
ATOM   1285  CA  GLU A  85       0.601  -1.040  21.900  1.00  5.82           C  
ATOM   1286  C   GLU A  85      -0.089  -1.249  20.557  1.00  5.82           C  
ATOM   1287  O   GLU A  85       0.088  -0.452  19.637  1.00  5.82           O  
ATOM   1288  CB  GLU A  85       1.859  -1.887  22.012  1.00  5.82           C  
ATOM   1289  CG  GLU A  85       2.782  -1.497  23.144  1.00  5.82           C  
ATOM   1290  CD  GLU A  85       3.822  -2.524  23.393  1.00  5.82           C  
ATOM   1291  OE1 GLU A  85       3.452  -3.683  23.413  1.00  5.82           O  
ATOM   1292  OE2 GLU A  85       4.970  -2.186  23.556  1.00  5.82           O  
ATOM   1293  H   GLU A  85      -0.099  -2.124  23.627  1.00  5.82           H  
ATOM   1294  HA  GLU A  85       0.886   0.010  21.974  1.00  5.82           H  
ATOM   1295 1HB  GLU A  85       1.580  -2.932  22.138  1.00  5.82           H  
ATOM   1296 2HB  GLU A  85       2.424  -1.810  21.099  1.00  5.82           H  
ATOM   1297 1HG  GLU A  85       3.271  -0.558  22.889  1.00  5.82           H  
ATOM   1298 2HG  GLU A  85       2.197  -1.335  24.048  1.00  5.82           H  
ATOM   1299  N   LEU A  86      -0.903  -2.301  20.453  1.00  5.58           N  
ATOM   1300  CA  LEU A  86      -1.640  -2.582  19.229  1.00  5.58           C  
ATOM   1301  C   LEU A  86      -2.681  -1.523  18.938  1.00  5.58           C  
ATOM   1302  O   LEU A  86      -2.798  -1.052  17.805  1.00  5.58           O  
ATOM   1303  CB  LEU A  86      -2.319  -3.935  19.368  1.00  5.58           C  
ATOM   1304  CG  LEU A  86      -1.380  -5.110  19.356  1.00  5.58           C  
ATOM   1305  CD1 LEU A  86      -2.083  -6.304  19.768  1.00  5.58           C  
ATOM   1306  CD2 LEU A  86      -0.874  -5.303  17.995  1.00  5.58           C  
ATOM   1307  H   LEU A  86      -0.998  -2.943  21.243  1.00  5.58           H  
ATOM   1308  HA  LEU A  86      -0.938  -2.616  18.398  1.00  5.58           H  
ATOM   1309 1HB  LEU A  86      -2.852  -3.956  20.320  1.00  5.58           H  
ATOM   1310 2HB  LEU A  86      -3.041  -4.063  18.567  1.00  5.58           H  
ATOM   1311  HG  LEU A  86      -0.563  -4.935  20.039  1.00  5.58           H  
ATOM   1312 1HD1 LEU A  86      -1.402  -7.159  19.755  1.00  5.58           H  
ATOM   1313 2HD1 LEU A  86      -2.455  -6.151  20.776  1.00  5.58           H  
ATOM   1314 3HD1 LEU A  86      -2.903  -6.471  19.087  1.00  5.58           H  
ATOM   1315 1HD2 LEU A  86      -0.218  -6.154  18.002  1.00  5.58           H  
ATOM   1316 2HD2 LEU A  86      -1.701  -5.490  17.323  1.00  5.58           H  
ATOM   1317 3HD2 LEU A  86      -0.339  -4.420  17.670  1.00  5.58           H  
ATOM   1318  N   SER A  87      -3.392  -1.075  19.977  1.00  5.36           N  
ATOM   1319  CA  SER A  87      -4.416  -0.064  19.784  1.00  5.36           C  
ATOM   1320  C   SER A  87      -3.789   1.228  19.268  1.00  5.36           C  
ATOM   1321  O   SER A  87      -4.311   1.865  18.345  1.00  5.36           O  
ATOM   1322  CB  SER A  87      -5.121   0.191  21.100  1.00  5.36           C  
ATOM   1323  OG  SER A  87      -5.808  -0.960  21.535  1.00  5.36           O  
ATOM   1324  H   SER A  87      -3.272  -1.481  20.907  1.00  5.36           H  
ATOM   1325  HA  SER A  87      -5.133  -0.426  19.048  1.00  5.36           H  
ATOM   1326 1HB  SER A  87      -4.390   0.487  21.854  1.00  5.36           H  
ATOM   1327 2HB  SER A  87      -5.822   1.013  20.980  1.00  5.36           H  
ATOM   1328  HG  SER A  87      -5.108  -1.598  21.824  1.00  5.36           H  
ATOM   1329  N   ASP A  88      -2.637   1.587  19.844  1.00  5.23           N  
ATOM   1330  CA  ASP A  88      -1.916   2.792  19.462  1.00  5.23           C  
ATOM   1331  C   ASP A  88      -1.300   2.664  18.080  1.00  5.23           C  
ATOM   1332  O   ASP A  88      -1.370   3.601  17.279  1.00  5.23           O  
ATOM   1333  CB  ASP A  88      -0.834   3.113  20.498  1.00  5.23           C  
ATOM   1334  CG  ASP A  88      -0.111   4.428  20.233  1.00  5.23           C  
ATOM   1335  OD1 ASP A  88      -0.742   5.472  20.204  1.00  5.23           O  
ATOM   1336  OD2 ASP A  88       1.095   4.431  20.063  1.00  5.23           O  
ATOM   1337  H   ASP A  88      -2.262   1.019  20.606  1.00  5.23           H  
ATOM   1338  HA  ASP A  88      -2.624   3.619  19.443  1.00  5.23           H  
ATOM   1339 1HB  ASP A  88      -1.284   3.147  21.491  1.00  5.23           H  
ATOM   1340 2HB  ASP A  88      -0.101   2.299  20.509  1.00  5.23           H  
ATOM   1341  N   PHE A  89      -0.722   1.499  17.777  1.00  5.24           N  
ATOM   1342  CA  PHE A  89      -0.099   1.271  16.486  1.00  5.24           C  
ATOM   1343  C   PHE A  89      -1.112   1.532  15.400  1.00  5.24           C  
ATOM   1344  O   PHE A  89      -0.830   2.250  14.439  1.00  5.24           O  
ATOM   1345  CB  PHE A  89       0.368  -0.169  16.363  1.00  5.24           C  
ATOM   1346  CG  PHE A  89       1.117  -0.499  15.092  1.00  5.24           C  
ATOM   1347  CD1 PHE A  89       2.493  -0.360  15.067  1.00  5.24           C  
ATOM   1348  CD2 PHE A  89       0.478  -0.915  13.930  1.00  5.24           C  
ATOM   1349  CE1 PHE A  89       3.220  -0.646  13.931  1.00  5.24           C  
ATOM   1350  CE2 PHE A  89       1.224  -1.196  12.781  1.00  5.24           C  
ATOM   1351  CZ  PHE A  89       2.582  -1.065  12.790  1.00  5.24           C  
ATOM   1352  H   PHE A  89      -0.676   0.758  18.472  1.00  5.24           H  
ATOM   1353  HA  PHE A  89       0.743   1.953  16.368  1.00  5.24           H  
ATOM   1354 1HB  PHE A  89       1.015  -0.356  17.198  1.00  5.24           H  
ATOM   1355 2HB  PHE A  89      -0.481  -0.846  16.449  1.00  5.24           H  
ATOM   1356  HD1 PHE A  89       3.004  -0.027  15.972  1.00  5.24           H  
ATOM   1357  HD2 PHE A  89      -0.611  -1.020  13.925  1.00  5.24           H  
ATOM   1358  HE1 PHE A  89       4.303  -0.536  13.937  1.00  5.24           H  
ATOM   1359  HE2 PHE A  89       0.749  -1.521  11.874  1.00  5.24           H  
ATOM   1360  HZ  PHE A  89       3.157  -1.288  11.891  1.00  5.24           H  
ATOM   1361  N   VAL A  90      -2.300   0.943  15.557  1.00  5.42           N  
ATOM   1362  CA  VAL A  90      -3.341   1.098  14.566  1.00  5.42           C  
ATOM   1363  C   VAL A  90      -3.821   2.519  14.468  1.00  5.42           C  
ATOM   1364  O   VAL A  90      -3.968   3.029  13.363  1.00  5.42           O  
ATOM   1365  CB  VAL A  90      -4.541   0.226  14.880  1.00  5.42           C  
ATOM   1366  CG1 VAL A  90      -5.680   0.562  13.920  1.00  5.42           C  
ATOM   1367  CG2 VAL A  90      -4.162  -1.174  14.738  1.00  5.42           C  
ATOM   1368  H   VAL A  90      -2.474   0.362  16.381  1.00  5.42           H  
ATOM   1369  HA  VAL A  90      -2.937   0.797  13.600  1.00  5.42           H  
ATOM   1370  HB  VAL A  90      -4.877   0.421  15.903  1.00  5.42           H  
ATOM   1371 1HG1 VAL A  90      -6.544  -0.061  14.145  1.00  5.42           H  
ATOM   1372 2HG1 VAL A  90      -5.958   1.613  14.029  1.00  5.42           H  
ATOM   1373 3HG1 VAL A  90      -5.360   0.381  12.893  1.00  5.42           H  
ATOM   1374 1HG2 VAL A  90      -5.034  -1.766  14.972  1.00  5.42           H  
ATOM   1375 2HG2 VAL A  90      -3.837  -1.372  13.727  1.00  5.42           H  
ATOM   1376 3HG2 VAL A  90      -3.356  -1.407  15.426  1.00  5.42           H  
ATOM   1377  N   LYS A  91      -4.064   3.178  15.604  1.00  5.79           N  
ATOM   1378  CA  LYS A  91      -4.535   4.550  15.538  1.00  5.79           C  
ATOM   1379  C   LYS A  91      -3.548   5.394  14.746  1.00  5.79           C  
ATOM   1380  O   LYS A  91      -3.930   6.084  13.800  1.00  5.79           O  
ATOM   1381  CB  LYS A  91      -4.717   5.125  16.945  1.00  5.79           C  
ATOM   1382  CG  LYS A  91      -5.251   6.571  16.996  1.00  5.79           C  
ATOM   1383  CD  LYS A  91      -5.434   7.042  18.446  1.00  5.79           C  
ATOM   1384  CE  LYS A  91      -6.087   8.426  18.521  1.00  5.79           C  
ATOM   1385  NZ  LYS A  91      -5.205   9.494  17.976  1.00  5.79           N  
ATOM   1386  H   LYS A  91      -3.946   2.726  16.514  1.00  5.79           H  
ATOM   1387  HA  LYS A  91      -5.493   4.567  15.017  1.00  5.79           H  
ATOM   1388 1HB  LYS A  91      -5.397   4.486  17.510  1.00  5.79           H  
ATOM   1389 2HB  LYS A  91      -3.755   5.105  17.465  1.00  5.79           H  
ATOM   1390 1HG  LYS A  91      -4.543   7.239  16.491  1.00  5.79           H  
ATOM   1391 2HG  LYS A  91      -6.206   6.628  16.477  1.00  5.79           H  
ATOM   1392 1HD  LYS A  91      -6.055   6.326  18.985  1.00  5.79           H  
ATOM   1393 2HD  LYS A  91      -4.458   7.086  18.931  1.00  5.79           H  
ATOM   1394 1HE  LYS A  91      -7.016   8.413  17.953  1.00  5.79           H  
ATOM   1395 2HE  LYS A  91      -6.312   8.655  19.562  1.00  5.79           H  
ATOM   1396 1HZ  LYS A  91      -5.659  10.387  18.032  1.00  5.79           H  
ATOM   1397 2HZ  LYS A  91      -4.342   9.532  18.485  1.00  5.79           H  
ATOM   1398 3HZ  LYS A  91      -4.995   9.303  16.985  1.00  5.79           H  
ATOM   1399  N   LYS A  92      -2.265   5.297  15.085  1.00  6.40           N  
ATOM   1400  CA  LYS A  92      -1.267   6.085  14.385  1.00  6.40           C  
ATOM   1401  C   LYS A  92      -1.151   5.678  12.918  1.00  6.40           C  
ATOM   1402  O   LYS A  92      -0.968   6.534  12.039  1.00  6.40           O  
ATOM   1403  CB  LYS A  92       0.094   5.958  15.070  1.00  6.40           C  
ATOM   1404  CG  LYS A  92       0.210   6.679  16.429  1.00  6.40           C  
ATOM   1405  CD  LYS A  92       1.643   6.608  16.960  1.00  6.40           C  
ATOM   1406  CE  LYS A  92       1.877   7.525  18.182  1.00  6.40           C  
ATOM   1407  NZ  LYS A  92       1.298   6.987  19.451  1.00  6.40           N  
ATOM   1408  H   LYS A  92      -1.978   4.687  15.856  1.00  6.40           H  
ATOM   1409  HA  LYS A  92      -1.573   7.132  14.420  1.00  6.40           H  
ATOM   1410 1HB  LYS A  92       0.301   4.895  15.247  1.00  6.40           H  
ATOM   1411 2HB  LYS A  92       0.872   6.338  14.411  1.00  6.40           H  
ATOM   1412 1HG  LYS A  92      -0.096   7.721  16.325  1.00  6.40           H  
ATOM   1413 2HG  LYS A  92      -0.455   6.190  17.152  1.00  6.40           H  
ATOM   1414 1HD  LYS A  92       1.840   5.578  17.274  1.00  6.40           H  
ATOM   1415 2HD  LYS A  92       2.343   6.870  16.169  1.00  6.40           H  
ATOM   1416 1HE  LYS A  92       2.949   7.652  18.317  1.00  6.40           H  
ATOM   1417 2HE  LYS A  92       1.430   8.496  17.981  1.00  6.40           H  
ATOM   1418 1HZ  LYS A  92       1.486   7.605  20.209  1.00  6.40           H  
ATOM   1419 2HZ  LYS A  92       0.286   6.826  19.417  1.00  6.40           H  
ATOM   1420 3HZ  LYS A  92       1.695   6.073  19.669  1.00  6.40           H  
ATOM   1421  N   PHE A  93      -1.274   4.377  12.633  1.00  7.26           N  
ATOM   1422  CA  PHE A  93      -1.153   3.922  11.263  1.00  7.26           C  
ATOM   1423  C   PHE A  93      -2.291   4.566  10.465  1.00  7.26           C  
ATOM   1424  O   PHE A  93      -2.047   5.120   9.402  1.00  7.26           O  
ATOM   1425  CB  PHE A  93      -1.251   2.394  11.157  1.00  7.26           C  
ATOM   1426  CG  PHE A  93      -0.821   1.841   9.823  1.00  7.26           C  
ATOM   1427  CD1 PHE A  93       0.499   1.432   9.639  1.00  7.26           C  
ATOM   1428  CD2 PHE A  93      -1.667   1.780   8.766  1.00  7.26           C  
ATOM   1429  CE1 PHE A  93       0.932   0.951   8.420  1.00  7.26           C  
ATOM   1430  CE2 PHE A  93      -1.241   1.307   7.531  1.00  7.26           C  
ATOM   1431  CZ  PHE A  93       0.058   0.890   7.362  1.00  7.26           C  
ATOM   1432  H   PHE A  93      -1.413   3.689  13.372  1.00  7.26           H  
ATOM   1433  HA  PHE A  93      -0.199   4.254  10.856  1.00  7.26           H  
ATOM   1434 1HB  PHE A  93      -0.634   1.935  11.929  1.00  7.26           H  
ATOM   1435 2HB  PHE A  93      -2.281   2.085  11.342  1.00  7.26           H  
ATOM   1436  HD1 PHE A  93       1.191   1.491  10.480  1.00  7.26           H  
ATOM   1437  HD2 PHE A  93      -2.673   2.127   8.913  1.00  7.26           H  
ATOM   1438  HE1 PHE A  93       1.965   0.631   8.294  1.00  7.26           H  
ATOM   1439  HE2 PHE A  93      -1.921   1.274   6.689  1.00  7.26           H  
ATOM   1440  HZ  PHE A  93       0.392   0.523   6.393  1.00  7.26           H  
ATOM   1441  N   GLU A  94      -3.528   4.525  10.994  1.00  8.34           N  
ATOM   1442  CA  GLU A  94      -4.694   5.118  10.320  1.00  8.34           C  
ATOM   1443  C   GLU A  94      -4.569   6.642  10.165  1.00  8.34           C  
ATOM   1444  O   GLU A  94      -5.035   7.208   9.179  1.00  8.34           O  
ATOM   1445  CB  GLU A  94      -6.006   4.756  11.041  1.00  8.34           C  
ATOM   1446  CG  GLU A  94      -6.431   3.270  10.896  1.00  8.34           C  
ATOM   1447  CD  GLU A  94      -7.738   2.924  11.614  1.00  8.34           C  
ATOM   1448  OE1 GLU A  94      -8.254   3.757  12.322  1.00  8.34           O  
ATOM   1449  OE2 GLU A  94      -8.215   1.824  11.442  1.00  8.34           O  
ATOM   1450  H   GLU A  94      -3.665   4.062  11.891  1.00  8.34           H  
ATOM   1451  HA  GLU A  94      -4.749   4.696   9.315  1.00  8.34           H  
ATOM   1452 1HB  GLU A  94      -5.896   4.965  12.109  1.00  8.34           H  
ATOM   1453 2HB  GLU A  94      -6.811   5.382  10.667  1.00  8.34           H  
ATOM   1454 1HG  GLU A  94      -6.548   3.046   9.836  1.00  8.34           H  
ATOM   1455 2HG  GLU A  94      -5.631   2.640  11.284  1.00  8.34           H  
ATOM   1456  N   GLU A  95      -3.964   7.327  11.140  1.00  9.54           N  
ATOM   1457  CA  GLU A  95      -3.757   8.770  10.996  1.00  9.54           C  
ATOM   1458  C   GLU A  95      -2.797   9.073   9.832  1.00  9.54           C  
ATOM   1459  O   GLU A  95      -2.955  10.076   9.128  1.00  9.54           O  
ATOM   1460  CB  GLU A  95      -3.213   9.389  12.294  1.00  9.54           C  
ATOM   1461  CG  GLU A  95      -4.216   9.438  13.448  1.00  9.54           C  
ATOM   1462  CD  GLU A  95      -3.631   9.969  14.739  1.00  9.54           C  
ATOM   1463  OE1 GLU A  95      -2.449  10.222  14.794  1.00  9.54           O  
ATOM   1464  OE2 GLU A  95      -4.385  10.111  15.689  1.00  9.54           O  
ATOM   1465  H   GLU A  95      -3.654   6.842  11.982  1.00  9.54           H  
ATOM   1466  HA  GLU A  95      -4.716   9.232  10.773  1.00  9.54           H  
ATOM   1467 1HB  GLU A  95      -2.352   8.812  12.630  1.00  9.54           H  
ATOM   1468 2HB  GLU A  95      -2.871  10.403  12.097  1.00  9.54           H  
ATOM   1469 1HG  GLU A  95      -5.049  10.075  13.155  1.00  9.54           H  
ATOM   1470 2HG  GLU A  95      -4.609   8.444  13.616  1.00  9.54           H  
ATOM   1471  N   THR A  96      -1.798   8.201   9.653  1.00 10.73           N  
ATOM   1472  CA  THR A  96      -0.762   8.321   8.629  1.00 10.73           C  
ATOM   1473  C   THR A  96      -1.155   7.798   7.239  1.00 10.73           C  
ATOM   1474  O   THR A  96      -0.755   8.364   6.229  1.00 10.73           O  
ATOM   1475  CB  THR A  96       0.507   7.581   9.067  1.00 10.73           C  
ATOM   1476  OG1 THR A  96       0.968   8.112  10.315  1.00 10.73           O  
ATOM   1477  CG2 THR A  96       1.588   7.733   8.003  1.00 10.73           C  
ATOM   1478  H   THR A  96      -1.730   7.415  10.304  1.00 10.73           H  
ATOM   1479  HA  THR A  96      -0.523   9.378   8.525  1.00 10.73           H  
ATOM   1480  HB  THR A  96       0.276   6.531   9.206  1.00 10.73           H  
ATOM   1481  HG1 THR A  96       0.361   7.808  11.024  1.00 10.73           H  
ATOM   1482 1HG2 THR A  96       2.481   7.198   8.317  1.00 10.73           H  
ATOM   1483 2HG2 THR A  96       1.227   7.319   7.060  1.00 10.73           H  
ATOM   1484 3HG2 THR A  96       1.821   8.787   7.868  1.00 10.73           H  
ATOM   1485  N   PHE A  97      -1.861   6.675   7.187  1.00 11.65           N  
ATOM   1486  CA  PHE A  97      -2.208   6.006   5.937  1.00 11.65           C  
ATOM   1487  C   PHE A  97      -3.706   5.988   5.693  1.00 11.65           C  
ATOM   1488  O   PHE A  97      -4.494   5.920   6.626  1.00 11.65           O  
ATOM   1489  CB  PHE A  97      -1.735   4.557   5.970  1.00 11.65           C  
ATOM   1490  CG  PHE A  97      -0.265   4.391   6.048  1.00 11.65           C  
ATOM   1491  CD1 PHE A  97       0.391   4.378   7.260  1.00 11.65           C  
ATOM   1492  CD2 PHE A  97       0.462   4.238   4.917  1.00 11.65           C  
ATOM   1493  CE1 PHE A  97       1.746   4.218   7.332  1.00 11.65           C  
ATOM   1494  CE2 PHE A  97       1.811   4.076   4.975  1.00 11.65           C  
ATOM   1495  CZ  PHE A  97       2.462   4.067   6.187  1.00 11.65           C  
ATOM   1496  H   PHE A  97      -2.153   6.250   8.057  1.00 11.65           H  
ATOM   1497  HA  PHE A  97      -1.728   6.533   5.110  1.00 11.65           H  
ATOM   1498 1HB  PHE A  97      -2.177   4.071   6.836  1.00 11.65           H  
ATOM   1499 2HB  PHE A  97      -2.097   4.036   5.085  1.00 11.65           H  
ATOM   1500  HD1 PHE A  97      -0.177   4.489   8.164  1.00 11.65           H  
ATOM   1501  HD2 PHE A  97      -0.052   4.245   3.959  1.00 11.65           H  
ATOM   1502  HE1 PHE A  97       2.244   4.207   8.301  1.00 11.65           H  
ATOM   1503  HE2 PHE A  97       2.366   3.951   4.059  1.00 11.65           H  
ATOM   1504  HZ  PHE A  97       3.540   3.937   6.232  1.00 11.65           H  
ATOM   1505  N   GLU A  98      -4.112   5.969   4.437  1.00 12.15           N  
ATOM   1506  CA  GLU A  98      -5.538   5.874   4.145  1.00 12.15           C  
ATOM   1507  C   GLU A  98      -6.128   4.659   4.874  1.00 12.15           C  
ATOM   1508  O   GLU A  98      -5.540   3.574   4.879  1.00 12.15           O  
ATOM   1509  CB  GLU A  98      -5.753   5.818   2.635  1.00 12.15           C  
ATOM   1510  CG  GLU A  98      -7.188   5.973   2.159  1.00 12.15           C  
ATOM   1511  CD  GLU A  98      -7.875   4.690   2.138  1.00 12.15           C  
ATOM   1512  OE1 GLU A  98      -7.221   3.730   1.791  1.00 12.15           O  
ATOM   1513  OE2 GLU A  98      -9.039   4.614   2.517  1.00 12.15           O  
ATOM   1514  H   GLU A  98      -3.437   6.044   3.688  1.00 12.15           H  
ATOM   1515  HA  GLU A  98      -6.029   6.769   4.529  1.00 12.15           H  
ATOM   1516 1HB  GLU A  98      -5.161   6.583   2.180  1.00 12.15           H  
ATOM   1517 2HB  GLU A  98      -5.389   4.862   2.260  1.00 12.15           H  
ATOM   1518 1HG  GLU A  98      -7.717   6.656   2.822  1.00 12.15           H  
ATOM   1519 2HG  GLU A  98      -7.187   6.397   1.159  1.00 12.15           H  
ATOM   1520  N   VAL A  99      -7.305   4.847   5.464  1.00 12.21           N  
ATOM   1521  CA  VAL A  99      -7.958   3.817   6.261  1.00 12.21           C  
ATOM   1522  C   VAL A  99      -8.282   2.501   5.547  1.00 12.21           C  
ATOM   1523  O   VAL A  99      -8.121   1.442   6.148  1.00 12.21           O  
ATOM   1524  CB  VAL A  99      -9.228   4.375   6.897  1.00 12.21           C  
ATOM   1525  CG1 VAL A  99     -10.011   3.252   7.547  1.00 12.21           C  
ATOM   1526  CG2 VAL A  99      -8.826   5.414   7.930  1.00 12.21           C  
ATOM   1527  H   VAL A  99      -7.737   5.757   5.389  1.00 12.21           H  
ATOM   1528  HA  VAL A  99      -7.284   3.595   7.084  1.00 12.21           H  
ATOM   1529  HB  VAL A  99      -9.856   4.828   6.128  1.00 12.21           H  
ATOM   1530 1HG1 VAL A  99     -10.915   3.653   8.002  1.00 12.21           H  
ATOM   1531 2HG1 VAL A  99     -10.282   2.513   6.793  1.00 12.21           H  
ATOM   1532 3HG1 VAL A  99      -9.396   2.778   8.319  1.00 12.21           H  
ATOM   1533 1HG2 VAL A  99      -9.715   5.827   8.401  1.00 12.21           H  
ATOM   1534 2HG2 VAL A  99      -8.200   4.940   8.688  1.00 12.21           H  
ATOM   1535 3HG2 VAL A  99      -8.263   6.213   7.444  1.00 12.21           H  
ATOM   1536  N   THR A 100      -8.765   2.524   4.306  1.00 11.81           N  
ATOM   1537  CA  THR A 100      -9.066   1.263   3.637  1.00 11.81           C  
ATOM   1538  C   THR A 100      -7.763   0.483   3.496  1.00 11.81           C  
ATOM   1539  O   THR A 100      -7.678  -0.693   3.838  1.00 11.81           O  
ATOM   1540  CB  THR A 100      -9.621   1.491   2.229  1.00 11.81           C  
ATOM   1541  OG1 THR A 100     -10.779   2.308   2.307  1.00 11.81           O  
ATOM   1542  CG2 THR A 100      -9.977   0.157   1.602  1.00 11.81           C  
ATOM   1543  H   THR A 100      -8.914   3.394   3.798  1.00 11.81           H  
ATOM   1544  HA  THR A 100      -9.770   0.688   4.240  1.00 11.81           H  
ATOM   1545  HB  THR A 100      -8.882   1.980   1.611  1.00 11.81           H  
ATOM   1546  HG1 THR A 100     -10.439   3.234   2.424  1.00 11.81           H  
ATOM   1547 1HG2 THR A 100     -10.373   0.323   0.602  1.00 11.81           H  
ATOM   1548 2HG2 THR A 100      -9.081  -0.461   1.542  1.00 11.81           H  
ATOM   1549 3HG2 THR A 100     -10.725  -0.344   2.212  1.00 11.81           H  
ATOM   1550  N   ALA A 101      -6.717   1.173   3.037  1.00 10.98           N  
ATOM   1551  CA  ALA A 101      -5.378   0.603   2.874  1.00 10.98           C  
ATOM   1552  C   ALA A 101      -4.813   0.096   4.198  1.00 10.98           C  
ATOM   1553  O   ALA A 101      -4.026  -0.850   4.235  1.00 10.98           O  
ATOM   1554  CB  ALA A 101      -4.444   1.632   2.286  1.00 10.98           C  
ATOM   1555  H   ALA A 101      -6.876   2.144   2.754  1.00 10.98           H  
ATOM   1556  HA  ALA A 101      -5.454  -0.242   2.191  1.00 10.98           H  
ATOM   1557 1HB  ALA A 101      -3.460   1.192   2.135  1.00 10.98           H  
ATOM   1558 2HB  ALA A 101      -4.852   1.963   1.333  1.00 10.98           H  
ATOM   1559 3HB  ALA A 101      -4.366   2.479   2.963  1.00 10.98           H  
ATOM   1560  N   ALA A 102      -5.208   0.741   5.292  1.00  9.90           N  
ATOM   1561  CA  ALA A 102      -4.798   0.374   6.636  1.00  9.90           C  
ATOM   1562  C   ALA A 102      -5.605  -0.790   7.200  1.00  9.90           C  
ATOM   1563  O   ALA A 102      -5.285  -1.298   8.275  1.00  9.90           O  
ATOM   1564  CB  ALA A 102      -4.968   1.558   7.567  1.00  9.90           C  
ATOM   1565  H   ALA A 102      -5.806   1.558   5.180  1.00  9.90           H  
ATOM   1566  HA  ALA A 102      -3.760   0.066   6.596  1.00  9.90           H  
ATOM   1567 1HB  ALA A 102      -4.648   1.283   8.567  1.00  9.90           H  
ATOM   1568 2HB  ALA A 102      -4.383   2.408   7.204  1.00  9.90           H  
ATOM   1569 3HB  ALA A 102      -6.008   1.827   7.594  1.00  9.90           H  
ATOM   1570  N   ALA A 103      -6.644  -1.236   6.495  1.00  8.80           N  
ATOM   1571  CA  ALA A 103      -7.487  -2.303   6.992  1.00  8.80           C  
ATOM   1572  C   ALA A 103      -6.715  -3.569   7.411  1.00  8.80           C  
ATOM   1573  O   ALA A 103      -7.026  -4.092   8.474  1.00  8.80           O  
ATOM   1574  CB  ALA A 103      -8.547  -2.644   5.960  1.00  8.80           C  
ATOM   1575  H   ALA A 103      -6.878  -0.825   5.592  1.00  8.80           H  
ATOM   1576  HA  ALA A 103      -7.997  -1.927   7.879  1.00  8.80           H  
ATOM   1577 1HB  ALA A 103      -9.216  -3.403   6.364  1.00  8.80           H  
ATOM   1578 2HB  ALA A 103      -9.117  -1.743   5.728  1.00  8.80           H  
ATOM   1579 3HB  ALA A 103      -8.091  -3.012   5.053  1.00  8.80           H  
ATOM   1580  N   PRO A 104      -5.710  -4.123   6.676  1.00  7.80           N  
ATOM   1581  CA  PRO A 104      -4.961  -5.286   7.121  1.00  7.80           C  
ATOM   1582  C   PRO A 104      -4.210  -5.053   8.413  1.00  7.80           C  
ATOM   1583  O   PRO A 104      -3.949  -5.987   9.166  1.00  7.80           O  
ATOM   1584  CB  PRO A 104      -4.024  -5.568   5.938  1.00  7.80           C  
ATOM   1585  CG  PRO A 104      -3.957  -4.289   5.172  1.00  7.80           C  
ATOM   1586  CD  PRO A 104      -5.331  -3.687   5.309  1.00  7.80           C  
ATOM   1587  HA  PRO A 104      -5.655  -6.120   7.258  1.00  7.80           H  
ATOM   1588 1HB  PRO A 104      -3.036  -5.868   6.317  1.00  7.80           H  
ATOM   1589 2HB  PRO A 104      -4.405  -6.404   5.337  1.00  7.80           H  
ATOM   1590 1HG  PRO A 104      -3.173  -3.632   5.585  1.00  7.80           H  
ATOM   1591 2HG  PRO A 104      -3.686  -4.483   4.125  1.00  7.80           H  
ATOM   1592 1HD  PRO A 104      -5.210  -2.664   5.187  1.00  7.80           H  
ATOM   1593 2HD  PRO A 104      -6.013  -4.104   4.564  1.00  7.80           H  
ATOM   1594  N   VAL A 105      -3.905  -3.801   8.720  1.00  6.97           N  
ATOM   1595  CA  VAL A 105      -3.190  -3.505   9.936  1.00  6.97           C  
ATOM   1596  C   VAL A 105      -4.183  -3.439  11.061  1.00  6.97           C  
ATOM   1597  O   VAL A 105      -3.988  -4.016  12.131  1.00  6.97           O  
ATOM   1598  CB  VAL A 105      -2.452  -2.178   9.799  1.00  6.97           C  
ATOM   1599  CG1 VAL A 105      -1.828  -1.820  11.082  1.00  6.97           C  
ATOM   1600  CG2 VAL A 105      -1.431  -2.310   8.713  1.00  6.97           C  
ATOM   1601  H   VAL A 105      -4.185  -3.021   8.135  1.00  6.97           H  
ATOM   1602  HA  VAL A 105      -2.474  -4.297  10.134  1.00  6.97           H  
ATOM   1603  HB  VAL A 105      -3.156  -1.388   9.548  1.00  6.97           H  
ATOM   1604 1HG1 VAL A 105      -1.310  -0.872  10.980  1.00  6.97           H  
ATOM   1605 2HG1 VAL A 105      -2.590  -1.735  11.843  1.00  6.97           H  
ATOM   1606 3HG1 VAL A 105      -1.135  -2.596  11.341  1.00  6.97           H  
ATOM   1607 1HG2 VAL A 105      -0.906  -1.385   8.611  1.00  6.97           H  
ATOM   1608 2HG2 VAL A 105      -0.733  -3.091   8.964  1.00  6.97           H  
ATOM   1609 3HG2 VAL A 105      -1.931  -2.556   7.775  1.00  6.97           H  
ATOM   1610  N   ALA A 106      -5.272  -2.721  10.810  1.00  6.35           N  
ATOM   1611  CA  ALA A 106      -6.310  -2.552  11.802  1.00  6.35           C  
ATOM   1612  C   ALA A 106      -6.891  -3.896  12.202  1.00  6.35           C  
ATOM   1613  O   ALA A 106      -7.113  -4.159  13.384  1.00  6.35           O  
ATOM   1614  CB  ALA A 106      -7.399  -1.651  11.246  1.00  6.35           C  
ATOM   1615  H   ALA A 106      -5.374  -2.275   9.900  1.00  6.35           H  
ATOM   1616  HA  ALA A 106      -5.874  -2.097  12.680  1.00  6.35           H  
ATOM   1617 1HB  ALA A 106      -8.171  -1.505  11.998  1.00  6.35           H  
ATOM   1618 2HB  ALA A 106      -6.971  -0.681  10.974  1.00  6.35           H  
ATOM   1619 3HB  ALA A 106      -7.834  -2.114  10.364  1.00  6.35           H  
ATOM   1620  N   VAL A 107      -7.078  -4.771  11.220  1.00  5.95           N  
ATOM   1621  CA  VAL A 107      -7.643  -6.081  11.457  1.00  5.95           C  
ATOM   1622  C   VAL A 107      -6.647  -7.055  12.048  1.00  5.95           C  
ATOM   1623  O   VAL A 107      -6.987  -7.792  12.978  1.00  5.95           O  
ATOM   1624  CB  VAL A 107      -8.242  -6.644  10.180  1.00  5.95           C  
ATOM   1625  CG1 VAL A 107      -8.687  -8.048  10.414  1.00  5.95           C  
ATOM   1626  CG2 VAL A 107      -9.426  -5.767   9.764  1.00  5.95           C  
ATOM   1627  H   VAL A 107      -6.870  -4.499  10.260  1.00  5.95           H  
ATOM   1628  HA  VAL A 107      -8.462  -5.962  12.163  1.00  5.95           H  
ATOM   1629  HB  VAL A 107      -7.490  -6.647   9.404  1.00  5.95           H  
ATOM   1630 1HG1 VAL A 107      -9.117  -8.423   9.515  1.00  5.95           H  
ATOM   1631 2HG1 VAL A 107      -7.829  -8.659  10.697  1.00  5.95           H  
ATOM   1632 3HG1 VAL A 107      -9.432  -8.071  11.205  1.00  5.95           H  
ATOM   1633 1HG2 VAL A 107      -9.865  -6.150   8.853  1.00  5.95           H  
ATOM   1634 2HG2 VAL A 107     -10.172  -5.772  10.556  1.00  5.95           H  
ATOM   1635 3HG2 VAL A 107      -9.091  -4.748   9.598  1.00  5.95           H  
ATOM   1636  N   ALA A 108      -5.415  -7.104  11.529  1.00  5.73           N  
ATOM   1637  CA  ALA A 108      -4.472  -8.020  12.134  1.00  5.73           C  
ATOM   1638  C   ALA A 108      -4.289  -7.642  13.602  1.00  5.73           C  
ATOM   1639  O   ALA A 108      -4.244  -8.514  14.466  1.00  5.73           O  
ATOM   1640  CB  ALA A 108      -3.143  -7.979  11.401  1.00  5.73           C  
ATOM   1641  H   ALA A 108      -5.115  -6.530  10.742  1.00  5.73           H  
ATOM   1642  HA  ALA A 108      -4.884  -9.028  12.080  1.00  5.73           H  
ATOM   1643 1HB  ALA A 108      -2.448  -8.678  11.854  1.00  5.73           H  
ATOM   1644 2HB  ALA A 108      -3.289  -8.230  10.378  1.00  5.73           H  
ATOM   1645 3HB  ALA A 108      -2.743  -6.983  11.448  1.00  5.73           H  
ATOM   1646  N   ALA A 109      -4.221  -6.333  13.895  1.00  5.70           N  
ATOM   1647  CA  ALA A 109      -4.071  -5.856  15.262  1.00  5.70           C  
ATOM   1648  C   ALA A 109      -5.290  -6.169  16.101  1.00  5.70           C  
ATOM   1649  O   ALA A 109      -5.170  -6.579  17.256  1.00  5.70           O  
ATOM   1650  CB  ALA A 109      -3.860  -4.377  15.278  1.00  5.70           C  
ATOM   1651  H   ALA A 109      -4.259  -5.633  13.154  1.00  5.70           H  
ATOM   1652  HA  ALA A 109      -3.207  -6.348  15.697  1.00  5.70           H  
ATOM   1653 1HB  ALA A 109      -3.738  -4.024  16.297  1.00  5.70           H  
ATOM   1654 2HB  ALA A 109      -2.998  -4.104  14.704  1.00  5.70           H  
ATOM   1655 3HB  ALA A 109      -4.742  -3.937  14.836  1.00  5.70           H  
ATOM   1656  N   ALA A 110      -6.485  -5.985  15.517  1.00  5.83           N  
ATOM   1657  CA  ALA A 110      -7.721  -6.257  16.231  1.00  5.83           C  
ATOM   1658  C   ALA A 110      -7.773  -7.705  16.640  1.00  5.83           C  
ATOM   1659  O   ALA A 110      -8.259  -8.024  17.716  1.00  5.83           O  
ATOM   1660  CB  ALA A 110      -8.926  -5.930  15.373  1.00  5.83           C  
ATOM   1661  H   ALA A 110      -6.551  -5.611  14.572  1.00  5.83           H  
ATOM   1662  HA  ALA A 110      -7.737  -5.644  17.129  1.00  5.83           H  
ATOM   1663 1HB  ALA A 110      -9.833  -6.133  15.936  1.00  5.83           H  
ATOM   1664 2HB  ALA A 110      -8.896  -4.880  15.091  1.00  5.83           H  
ATOM   1665 3HB  ALA A 110      -8.905  -6.548  14.480  1.00  5.83           H  
ATOM   1666  N   GLY A 111      -7.283  -8.586  15.768  1.00  6.12           N  
ATOM   1667  CA  GLY A 111      -7.202 -10.004  16.061  1.00  6.12           C  
ATOM   1668  C   GLY A 111      -6.117 -10.271  17.100  1.00  6.12           C  
ATOM   1669  O   GLY A 111      -6.317 -11.015  18.062  1.00  6.12           O  
ATOM   1670  H   GLY A 111      -6.950  -8.252  14.862  1.00  6.12           H  
ATOM   1671 1HA  GLY A 111      -8.165 -10.355  16.424  1.00  6.12           H  
ATOM   1672 2HA  GLY A 111      -6.971 -10.546  15.149  1.00  6.12           H  
ATOM   1673  N   ALA A 112      -4.961  -9.643  16.906  1.00  6.53           N  
ATOM   1674  CA  ALA A 112      -3.801  -9.835  17.754  1.00  6.53           C  
ATOM   1675  C   ALA A 112      -4.055  -9.467  19.183  1.00  6.53           C  
ATOM   1676  O   ALA A 112      -3.570 -10.131  20.093  1.00  6.53           O  
ATOM   1677  CB  ALA A 112      -2.666  -8.990  17.262  1.00  6.53           C  
ATOM   1678  H   ALA A 112      -4.859  -9.032  16.100  1.00  6.53           H  
ATOM   1679  HA  ALA A 112      -3.522 -10.886  17.702  1.00  6.53           H  
ATOM   1680 1HB  ALA A 112      -1.782  -9.162  17.877  1.00  6.53           H  
ATOM   1681 2HB  ALA A 112      -2.462  -9.231  16.237  1.00  6.53           H  
ATOM   1682 3HB  ALA A 112      -2.949  -7.957  17.324  1.00  6.53           H  
ATOM   1683  N   ALA A 113      -4.812  -8.404  19.392  1.00  7.07           N  
ATOM   1684  CA  ALA A 113      -5.058  -7.924  20.728  1.00  7.07           C  
ATOM   1685  C   ALA A 113      -5.664  -9.029  21.629  1.00  7.07           C  
ATOM   1686  O   ALA A 113      -4.990  -9.416  22.593  1.00  7.07           O  
ATOM   1687  CB  ALA A 113      -5.870  -6.624  20.618  1.00  7.07           C  
ATOM   1688  H   ALA A 113      -5.174  -7.884  18.592  1.00  7.07           H  
ATOM   1689  HA  ALA A 113      -4.104  -7.674  21.183  1.00  7.07           H  
ATOM   1690 1HB  ALA A 113      -6.036  -6.190  21.581  1.00  7.07           H  
ATOM   1691 2HB  ALA A 113      -5.293  -5.920  20.012  1.00  7.07           H  
ATOM   1692 3HB  ALA A 113      -6.805  -6.749  20.137  1.00  7.07           H  
ATOM   1693  N   PRO A 114      -6.872  -9.596  21.386  1.00  7.69           N  
ATOM   1694  CA  PRO A 114      -7.390 -10.692  22.155  1.00  7.69           C  
ATOM   1695  C   PRO A 114      -6.642 -11.983  21.905  1.00  7.69           C  
ATOM   1696  O   PRO A 114      -6.643 -12.850  22.765  1.00  7.69           O  
ATOM   1697  CB  PRO A 114      -8.819 -10.808  21.663  1.00  7.69           C  
ATOM   1698  CG  PRO A 114      -8.790 -10.228  20.299  1.00  7.69           C  
ATOM   1699  CD  PRO A 114      -7.767  -9.142  20.369  1.00  7.69           C  
ATOM   1700  HA  PRO A 114      -7.367 -10.429  23.219  1.00  7.69           H  
ATOM   1701 1HB  PRO A 114      -9.091 -11.857  21.652  1.00  7.69           H  
ATOM   1702 2HB  PRO A 114      -9.508 -10.296  22.355  1.00  7.69           H  
ATOM   1703 1HG  PRO A 114      -8.523 -10.993  19.566  1.00  7.69           H  
ATOM   1704 2HG  PRO A 114      -9.779  -9.849  20.010  1.00  7.69           H  
ATOM   1705 1HD  PRO A 114      -7.258  -9.089  19.449  1.00  7.69           H  
ATOM   1706 2HD  PRO A 114      -8.272  -8.219  20.651  1.00  7.69           H  
ATOM   1707  N   ALA A 115      -5.947 -12.136  20.769  1.00  8.30           N  
ATOM   1708  CA  ALA A 115      -5.212 -13.383  20.615  1.00  8.30           C  
ATOM   1709  C   ALA A 115      -4.133 -13.434  21.673  1.00  8.30           C  
ATOM   1710  O   ALA A 115      -3.961 -14.426  22.371  1.00  8.30           O  
ATOM   1711  CB  ALA A 115      -4.582 -13.499  19.238  1.00  8.30           C  
ATOM   1712  H   ALA A 115      -5.945 -11.454  20.009  1.00  8.30           H  
ATOM   1713  HA  ALA A 115      -5.898 -14.213  20.775  1.00  8.30           H  
ATOM   1714 1HB  ALA A 115      -4.040 -14.434  19.182  1.00  8.30           H  
ATOM   1715 2HB  ALA A 115      -5.353 -13.465  18.469  1.00  8.30           H  
ATOM   1716 3HB  ALA A 115      -3.895 -12.680  19.092  1.00  8.30           H  
ATOM   1717  N   GLY A 116      -3.436 -12.317  21.836  1.00  8.86           N  
ATOM   1718  CA  GLY A 116      -2.383 -12.205  22.815  1.00  8.86           C  
ATOM   1719  C   GLY A 116      -2.932 -12.362  24.216  1.00  8.86           C  
ATOM   1720  O   GLY A 116      -2.475 -13.216  24.981  1.00  8.86           O  
ATOM   1721  H   GLY A 116      -3.626 -11.517  21.239  1.00  8.86           H  
ATOM   1722 1HA  GLY A 116      -1.620 -12.957  22.630  1.00  8.86           H  
ATOM   1723 2HA  GLY A 116      -1.907 -11.229  22.712  1.00  8.86           H  
ATOM   1724  N   ALA A 117      -3.907 -11.516  24.564  1.00  9.35           N  
ATOM   1725  CA  ALA A 117      -4.459 -11.528  25.910  1.00  9.35           C  
ATOM   1726  C   ALA A 117      -5.135 -12.840  26.278  1.00  9.35           C  
ATOM   1727  O   ALA A 117      -4.946 -13.342  27.390  1.00  9.35           O  
ATOM   1728  CB  ALA A 117      -5.455 -10.397  26.044  1.00  9.35           C  
ATOM   1729  H   ALA A 117      -4.264 -10.844  23.879  1.00  9.35           H  
ATOM   1730  HA  ALA A 117      -3.637 -11.372  26.608  1.00  9.35           H  
ATOM   1731 1HB  ALA A 117      -5.846 -10.369  27.058  1.00  9.35           H  
ATOM   1732 2HB  ALA A 117      -4.953  -9.465  25.821  1.00  9.35           H  
ATOM   1733 3HB  ALA A 117      -6.271 -10.549  25.345  1.00  9.35           H  
ATOM   1734  N   ALA A 118      -5.934 -13.400  25.365  1.00  9.75           N  
ATOM   1735  CA  ALA A 118      -6.626 -14.638  25.649  1.00  9.75           C  
ATOM   1736  C   ALA A 118      -5.638 -15.770  25.772  1.00  9.75           C  
ATOM   1737  O   ALA A 118      -5.770 -16.616  26.642  1.00  9.75           O  
ATOM   1738  CB  ALA A 118      -7.652 -14.944  24.591  1.00  9.75           C  
ATOM   1739  H   ALA A 118      -6.069 -12.977  24.456  1.00  9.75           H  
ATOM   1740  HA  ALA A 118      -7.139 -14.522  26.602  1.00  9.75           H  
ATOM   1741 1HB  ALA A 118      -8.175 -15.847  24.868  1.00  9.75           H  
ATOM   1742 2HB  ALA A 118      -8.346 -14.125  24.534  1.00  9.75           H  
ATOM   1743 3HB  ALA A 118      -7.158 -15.077  23.630  1.00  9.75           H  
ATOM   1744  N   VAL A 119      -4.616 -15.793  24.931  1.00 10.11           N  
ATOM   1745  CA  VAL A 119      -3.661 -16.867  25.046  1.00 10.11           C  
ATOM   1746  C   VAL A 119      -2.888 -16.805  26.361  1.00 10.11           C  
ATOM   1747  O   VAL A 119      -2.733 -17.837  27.020  1.00 10.11           O  
ATOM   1748  CB  VAL A 119      -2.763 -16.920  23.814  1.00 10.11           C  
ATOM   1749  CG1 VAL A 119      -1.667 -17.851  24.036  1.00 10.11           C  
ATOM   1750  CG2 VAL A 119      -3.629 -17.442  22.619  1.00 10.11           C  
ATOM   1751  H   VAL A 119      -4.495 -15.097  24.192  1.00 10.11           H  
ATOM   1752  HA  VAL A 119      -4.220 -17.801  25.041  1.00 10.11           H  
ATOM   1753  HB  VAL A 119      -2.354 -15.930  23.604  1.00 10.11           H  
ATOM   1754 1HG1 VAL A 119      -1.047 -17.907  23.142  1.00 10.11           H  
ATOM   1755 2HG1 VAL A 119      -1.064 -17.516  24.880  1.00 10.11           H  
ATOM   1756 3HG1 VAL A 119      -2.095 -18.805  24.252  1.00 10.11           H  
ATOM   1757 1HG2 VAL A 119      -3.034 -17.510  21.716  1.00 10.11           H  
ATOM   1758 2HG2 VAL A 119      -4.014 -18.431  22.863  1.00 10.11           H  
ATOM   1759 3HG2 VAL A 119      -4.465 -16.770  22.445  1.00 10.11           H  
ATOM   1760  N   GLU A 120      -2.424 -15.624  26.787  1.00 10.48           N  
ATOM   1761  CA  GLU A 120      -1.741 -15.616  28.078  1.00 10.48           C  
ATOM   1762  C   GLU A 120      -2.720 -16.038  29.180  1.00 10.48           C  
ATOM   1763  O   GLU A 120      -2.373 -16.816  30.077  1.00 10.48           O  
ATOM   1764  CB  GLU A 120      -1.151 -14.239  28.408  1.00 10.48           C  
ATOM   1765  CG  GLU A 120       0.060 -13.830  27.561  1.00 10.48           C  
ATOM   1766  CD  GLU A 120       0.644 -12.472  27.958  1.00 10.48           C  
ATOM   1767  OE1 GLU A 120       0.061 -11.804  28.783  1.00 10.48           O  
ATOM   1768  OE2 GLU A 120       1.685 -12.123  27.443  1.00 10.48           O  
ATOM   1769  H   GLU A 120      -2.541 -14.772  26.232  1.00 10.48           H  
ATOM   1770  HA  GLU A 120      -0.927 -16.342  28.048  1.00 10.48           H  
ATOM   1771 1HB  GLU A 120      -1.924 -13.478  28.267  1.00 10.48           H  
ATOM   1772 2HB  GLU A 120      -0.854 -14.213  29.455  1.00 10.48           H  
ATOM   1773 1HG  GLU A 120       0.832 -14.592  27.659  1.00 10.48           H  
ATOM   1774 2HG  GLU A 120      -0.249 -13.796  26.515  1.00 10.48           H  
ATOM   1775  N   ALA A 121      -3.965 -15.563  29.094  1.00 10.91           N  
ATOM   1776  CA  ALA A 121      -4.959 -15.949  30.072  1.00 10.91           C  
ATOM   1777  C   ALA A 121      -5.188 -17.457  30.019  1.00 10.91           C  
ATOM   1778  O   ALA A 121      -5.404 -18.065  31.055  1.00 10.91           O  
ATOM   1779  CB  ALA A 121      -6.241 -15.175  29.857  1.00 10.91           C  
ATOM   1780  H   ALA A 121      -4.228 -14.911  28.354  1.00 10.91           H  
ATOM   1781  HA  ALA A 121      -4.576 -15.710  31.064  1.00 10.91           H  
ATOM   1782 1HB  ALA A 121      -6.971 -15.456  30.613  1.00 10.91           H  
ATOM   1783 2HB  ALA A 121      -6.029 -14.110  29.932  1.00 10.91           H  
ATOM   1784 3HB  ALA A 121      -6.627 -15.378  28.882  1.00 10.91           H  
ATOM   1785  N   ALA A 122      -5.133 -18.074  28.834  1.00 11.40           N  
ATOM   1786  CA  ALA A 122      -5.304 -19.522  28.698  1.00 11.40           C  
ATOM   1787  C   ALA A 122      -4.215 -20.268  29.439  1.00 11.40           C  
ATOM   1788  O   ALA A 122      -4.469 -21.293  30.085  1.00 11.40           O  
ATOM   1789  CB  ALA A 122      -5.309 -19.939  27.240  1.00 11.40           C  
ATOM   1790  H   ALA A 122      -4.985 -17.523  27.995  1.00 11.40           H  
ATOM   1791  HA  ALA A 122      -6.246 -19.798  29.153  1.00 11.40           H  
ATOM   1792 1HB  ALA A 122      -5.460 -21.011  27.181  1.00 11.40           H  
ATOM   1793 2HB  ALA A 122      -6.113 -19.426  26.717  1.00 11.40           H  
ATOM   1794 3HB  ALA A 122      -4.364 -19.684  26.784  1.00 11.40           H  
ATOM   1795  N   GLU A 123      -2.996 -19.725  29.439  1.00 11.93           N  
ATOM   1796  CA  GLU A 123      -1.937 -20.426  30.148  1.00 11.93           C  
ATOM   1797  C   GLU A 123      -2.315 -20.535  31.635  1.00 11.93           C  
ATOM   1798  O   GLU A 123      -1.998 -21.542  32.291  1.00 11.93           O  
ATOM   1799  CB  GLU A 123      -0.568 -19.739  29.994  1.00 11.93           C  
ATOM   1800  CG  GLU A 123       0.042 -19.789  28.580  1.00 11.93           C  
ATOM   1801  CD  GLU A 123       1.477 -19.234  28.510  1.00 11.93           C  
ATOM   1802  OE1 GLU A 123       2.022 -18.878  29.539  1.00 11.93           O  
ATOM   1803  OE2 GLU A 123       2.036 -19.193  27.429  1.00 11.93           O  
ATOM   1804  H   GLU A 123      -2.812 -18.877  28.897  1.00 11.93           H  
ATOM   1805  HA  GLU A 123      -1.862 -21.426  29.736  1.00 11.93           H  
ATOM   1806 1HB  GLU A 123      -0.656 -18.692  30.277  1.00 11.93           H  
ATOM   1807 2HB  GLU A 123       0.143 -20.199  30.678  1.00 11.93           H  
ATOM   1808 1HG  GLU A 123       0.046 -20.823  28.232  1.00 11.93           H  
ATOM   1809 2HG  GLU A 123      -0.598 -19.214  27.908  1.00 11.93           H  
ATOM   1810  N   GLU A 124      -3.000 -19.496  32.139  1.00 12.46           N  
ATOM   1811  CA  GLU A 124      -3.500 -19.417  33.515  1.00 12.46           C  
ATOM   1812  C   GLU A 124      -4.838 -20.157  33.781  1.00 12.46           C  
ATOM   1813  O   GLU A 124      -4.991 -20.819  34.811  1.00 12.46           O  
ATOM   1814  CB  GLU A 124      -3.686 -17.935  33.899  1.00 12.46           C  
ATOM   1815  CG  GLU A 124      -4.198 -17.670  35.322  1.00 12.46           C  
ATOM   1816  CD  GLU A 124      -4.308 -16.179  35.639  1.00 12.46           C  
ATOM   1817  OE1 GLU A 124      -3.280 -15.551  35.751  1.00 12.46           O  
ATOM   1818  OE2 GLU A 124      -5.418 -15.658  35.723  1.00 12.46           O  
ATOM   1819  H   GLU A 124      -3.161 -18.703  31.510  1.00 12.46           H  
ATOM   1820  HA  GLU A 124      -2.743 -19.854  34.166  1.00 12.46           H  
ATOM   1821 1HB  GLU A 124      -2.739 -17.413  33.782  1.00 12.46           H  
ATOM   1822 2HB  GLU A 124      -4.388 -17.472  33.220  1.00 12.46           H  
ATOM   1823 1HG  GLU A 124      -5.167 -18.139  35.456  1.00 12.46           H  
ATOM   1824 2HG  GLU A 124      -3.510 -18.130  36.027  1.00 12.46           H  
ATOM   1825  N   GLN A 125      -5.821 -19.987  32.882  1.00 12.91           N  
ATOM   1826  CA  GLN A 125      -7.195 -20.466  33.090  1.00 12.91           C  
ATOM   1827  C   GLN A 125      -7.694 -21.596  32.169  1.00 12.91           C  
ATOM   1828  O   GLN A 125      -8.885 -21.933  32.179  1.00 12.91           O  
ATOM   1829  CB  GLN A 125      -8.133 -19.272  32.996  1.00 12.91           C  
ATOM   1830  CG  GLN A 125      -7.868 -18.225  34.050  1.00 12.91           C  
ATOM   1831  CD  GLN A 125      -8.766 -17.026  33.973  1.00 12.91           C  
ATOM   1832  OE1 GLN A 125      -9.892 -17.087  33.457  1.00 12.91           O  
ATOM   1833  NE2 GLN A 125      -8.270 -15.907  34.505  1.00 12.91           N  
ATOM   1834  H   GLN A 125      -5.615 -19.458  32.048  1.00 12.91           H  
ATOM   1835  HA  GLN A 125      -7.250 -20.845  34.109  1.00 12.91           H  
ATOM   1836 1HB  GLN A 125      -7.963 -18.804  32.048  1.00 12.91           H  
ATOM   1837 2HB  GLN A 125      -9.172 -19.594  33.040  1.00 12.91           H  
ATOM   1838 1HG  GLN A 125      -7.958 -18.673  35.038  1.00 12.91           H  
ATOM   1839 2HG  GLN A 125      -6.857 -17.863  33.898  1.00 12.91           H  
ATOM   1840 1HE2 GLN A 125      -8.807 -15.065  34.499  1.00 12.91           H  
ATOM   1841 2HE2 GLN A 125      -7.322 -15.908  34.926  1.00 12.91           H  
ATOM   1842  N   SER A 126      -6.789 -22.203  31.417  1.00 13.23           N  
ATOM   1843  CA  SER A 126      -7.066 -23.373  30.593  1.00 13.23           C  
ATOM   1844  C   SER A 126      -8.155 -23.254  29.523  1.00 13.23           C  
ATOM   1845  O   SER A 126      -8.216 -22.279  28.766  1.00 13.23           O  
ATOM   1846  CB  SER A 126      -7.396 -24.529  31.519  1.00 13.23           C  
ATOM   1847  OG  SER A 126      -7.488 -25.731  30.820  1.00 13.23           O  
ATOM   1848  H   SER A 126      -5.840 -21.841  31.385  1.00 13.23           H  
ATOM   1849  HA  SER A 126      -6.135 -23.615  30.077  1.00 13.23           H  
ATOM   1850 1HB  SER A 126      -6.618 -24.609  32.278  1.00 13.23           H  
ATOM   1851 2HB  SER A 126      -8.333 -24.343  32.039  1.00 13.23           H  
ATOM   1852  HG  SER A 126      -6.621 -25.873  30.432  1.00 13.23           H  
ATOM   1853  N   GLU A 127      -9.027 -24.268  29.492  1.00 13.38           N  
ATOM   1854  CA  GLU A 127     -10.046 -24.427  28.456  1.00 13.38           C  
ATOM   1855  C   GLU A 127     -11.079 -23.306  28.381  1.00 13.38           C  
ATOM   1856  O   GLU A 127     -11.516 -22.958  27.283  1.00 13.38           O  
ATOM   1857  CB  GLU A 127     -10.780 -25.755  28.675  1.00 13.38           C  
ATOM   1858  CG  GLU A 127      -9.919 -27.026  28.452  1.00 13.38           C  
ATOM   1859  CD  GLU A 127      -9.402 -27.217  27.042  1.00 13.38           C  
ATOM   1860  OE1 GLU A 127     -10.186 -27.181  26.125  1.00 13.38           O  
ATOM   1861  OE2 GLU A 127      -8.199 -27.401  26.883  1.00 13.38           O  
ATOM   1862  H   GLU A 127      -8.921 -25.002  30.183  1.00 13.38           H  
ATOM   1863  HA  GLU A 127      -9.545 -24.474  27.502  1.00 13.38           H  
ATOM   1864 1HB  GLU A 127     -11.160 -25.791  29.695  1.00 13.38           H  
ATOM   1865 2HB  GLU A 127     -11.638 -25.808  28.006  1.00 13.38           H  
ATOM   1866 1HG  GLU A 127      -9.067 -26.983  29.126  1.00 13.38           H  
ATOM   1867 2HG  GLU A 127     -10.513 -27.895  28.730  1.00 13.38           H  
ATOM   1868  N   PHE A 128     -11.455 -22.711  29.511  1.00 13.41           N  
ATOM   1869  CA  PHE A 128     -12.447 -21.636  29.472  1.00 13.41           C  
ATOM   1870  C   PHE A 128     -11.980 -20.531  28.542  1.00 13.41           C  
ATOM   1871  O   PHE A 128     -12.714 -20.053  27.668  1.00 13.41           O  
ATOM   1872  CB  PHE A 128     -12.669 -21.045  30.861  1.00 13.41           C  
ATOM   1873  CG  PHE A 128     -13.586 -19.858  30.853  1.00 13.41           C  
ATOM   1874  CD1 PHE A 128     -14.960 -20.018  30.771  1.00 13.41           C  
ATOM   1875  CD2 PHE A 128     -13.071 -18.573  30.923  1.00 13.41           C  
ATOM   1876  CE1 PHE A 128     -15.798 -18.918  30.756  1.00 13.41           C  
ATOM   1877  CE2 PHE A 128     -13.898 -17.475  30.907  1.00 13.41           C  
ATOM   1878  CZ  PHE A 128     -15.266 -17.645  30.823  1.00 13.41           C  
ATOM   1879  H   PHE A 128     -11.055 -23.010  30.392  1.00 13.41           H  
ATOM   1880  HA  PHE A 128     -13.388 -22.039  29.092  1.00 13.41           H  
ATOM   1881 1HB  PHE A 128     -13.091 -21.803  31.518  1.00 13.41           H  
ATOM   1882 2HB  PHE A 128     -11.710 -20.737  31.287  1.00 13.41           H  
ATOM   1883  HD1 PHE A 128     -15.376 -21.024  30.715  1.00 13.41           H  
ATOM   1884  HD2 PHE A 128     -11.997 -18.439  30.992  1.00 13.41           H  
ATOM   1885  HE1 PHE A 128     -16.877 -19.056  30.689  1.00 13.41           H  
ATOM   1886  HE2 PHE A 128     -13.471 -16.475  30.962  1.00 13.41           H  
ATOM   1887  HZ  PHE A 128     -15.923 -16.777  30.810  1.00 13.41           H  
ATOM   1888  N   VAL A 129     -10.754 -20.110  28.757  1.00 13.33           N  
ATOM   1889  CA  VAL A 129     -10.182 -19.059  27.970  1.00 13.33           C  
ATOM   1890  C   VAL A 129      -9.861 -19.490  26.554  1.00 13.33           C  
ATOM   1891  O   VAL A 129     -10.026 -18.694  25.635  1.00 13.33           O  
ATOM   1892  CB  VAL A 129      -8.967 -18.488  28.602  1.00 13.33           C  
ATOM   1893  CG1 VAL A 129      -8.386 -17.546  27.653  1.00 13.33           C  
ATOM   1894  CG2 VAL A 129      -9.324 -17.792  29.873  1.00 13.33           C  
ATOM   1895  H   VAL A 129     -10.201 -20.554  29.479  1.00 13.33           H  
ATOM   1896  HA  VAL A 129     -10.918 -18.257  27.921  1.00 13.33           H  
ATOM   1897  HB  VAL A 129      -8.270 -19.270  28.798  1.00 13.33           H  
ATOM   1898 1HG1 VAL A 129      -7.530 -17.150  28.093  1.00 13.33           H  
ATOM   1899 2HG1 VAL A 129      -8.125 -18.057  26.730  1.00 13.33           H  
ATOM   1900 3HG1 VAL A 129      -9.090 -16.748  27.438  1.00 13.33           H  
ATOM   1901 1HG2 VAL A 129      -8.426 -17.369  30.310  1.00 13.33           H  
ATOM   1902 2HG2 VAL A 129     -10.038 -16.997  29.668  1.00 13.33           H  
ATOM   1903 3HG2 VAL A 129      -9.764 -18.506  30.561  1.00 13.33           H  
ATOM   1904  N   LYS A 130      -9.364 -20.719  26.359  1.00 13.20           N  
ATOM   1905  CA  LYS A 130      -9.051 -21.145  24.993  1.00 13.20           C  
ATOM   1906  C   LYS A 130     -10.310 -21.004  24.128  1.00 13.20           C  
ATOM   1907  O   LYS A 130     -10.246 -20.513  22.993  1.00 13.20           O  
ATOM   1908  CB  LYS A 130      -8.617 -22.614  24.972  1.00 13.20           C  
ATOM   1909  CG  LYS A 130      -7.262 -22.925  25.601  1.00 13.20           C  
ATOM   1910  CD  LYS A 130      -7.019 -24.436  25.602  1.00 13.20           C  
ATOM   1911  CE  LYS A 130      -5.761 -24.839  26.358  1.00 13.20           C  
ATOM   1912  NZ  LYS A 130      -5.602 -26.332  26.380  1.00 13.20           N  
ATOM   1913  H   LYS A 130      -9.200 -21.343  27.152  1.00 13.20           H  
ATOM   1914  HA  LYS A 130      -8.265 -20.510  24.586  1.00 13.20           H  
ATOM   1915 1HB  LYS A 130      -9.368 -23.214  25.485  1.00 13.20           H  
ATOM   1916 2HB  LYS A 130      -8.582 -22.962  23.940  1.00 13.20           H  
ATOM   1917 1HG  LYS A 130      -6.473 -22.430  25.038  1.00 13.20           H  
ATOM   1918 2HG  LYS A 130      -7.239 -22.560  26.609  1.00 13.20           H  
ATOM   1919 1HD  LYS A 130      -7.856 -24.926  26.078  1.00 13.20           H  
ATOM   1920 2HD  LYS A 130      -6.968 -24.803  24.596  1.00 13.20           H  
ATOM   1921 1HE  LYS A 130      -4.885 -24.392  25.897  1.00 13.20           H  
ATOM   1922 2HE  LYS A 130      -5.847 -24.478  27.384  1.00 13.20           H  
ATOM   1923 1HZ  LYS A 130      -4.779 -26.597  26.908  1.00 13.20           H  
ATOM   1924 2HZ  LYS A 130      -6.448 -26.749  26.806  1.00 13.20           H  
ATOM   1925 3HZ  LYS A 130      -5.527 -26.683  25.444  1.00 13.20           H  
ATOM   1926  N   GLU A 131     -11.468 -21.384  24.686  1.00 13.05           N  
ATOM   1927  CA  GLU A 131     -12.719 -21.219  23.965  1.00 13.05           C  
ATOM   1928  C   GLU A 131     -12.969 -19.742  23.690  1.00 13.05           C  
ATOM   1929  O   GLU A 131     -13.322 -19.360  22.570  1.00 13.05           O  
ATOM   1930  CB  GLU A 131     -13.893 -21.810  24.747  1.00 13.05           C  
ATOM   1931  CG  GLU A 131     -15.232 -21.669  24.027  1.00 13.05           C  
ATOM   1932  CD  GLU A 131     -16.419 -22.297  24.752  1.00 13.05           C  
ATOM   1933  OE1 GLU A 131     -16.274 -23.340  25.333  1.00 13.05           O  
ATOM   1934  OE2 GLU A 131     -17.484 -21.699  24.716  1.00 13.05           O  
ATOM   1935  H   GLU A 131     -11.473 -21.803  25.620  1.00 13.05           H  
ATOM   1936  HA  GLU A 131     -12.641 -21.737  23.010  1.00 13.05           H  
ATOM   1937 1HB  GLU A 131     -13.710 -22.866  24.941  1.00 13.05           H  
ATOM   1938 2HB  GLU A 131     -13.972 -21.310  25.712  1.00 13.05           H  
ATOM   1939 1HG  GLU A 131     -15.418 -20.604  23.912  1.00 13.05           H  
ATOM   1940 2HG  GLU A 131     -15.146 -22.103  23.032  1.00 13.05           H  
ATOM   1941  N   ALA A 132     -12.763 -18.895  24.704  1.00 12.91           N  
ATOM   1942  CA  ALA A 132     -12.978 -17.469  24.517  1.00 12.91           C  
ATOM   1943  C   ALA A 132     -12.078 -16.921  23.415  1.00 12.91           C  
ATOM   1944  O   ALA A 132     -12.524 -16.097  22.617  1.00 12.91           O  
ATOM   1945  CB  ALA A 132     -12.720 -16.717  25.807  1.00 12.91           C  
ATOM   1946  H   ALA A 132     -12.490 -19.252  25.623  1.00 12.91           H  
ATOM   1947  HA  ALA A 132     -14.015 -17.322  24.223  1.00 12.91           H  
ATOM   1948 1HB  ALA A 132     -12.915 -15.665  25.655  1.00 12.91           H  
ATOM   1949 2HB  ALA A 132     -13.374 -17.105  26.590  1.00 12.91           H  
ATOM   1950 3HB  ALA A 132     -11.687 -16.852  26.101  1.00 12.91           H  
ATOM   1951  N   ALA A 133     -10.831 -17.409  23.339  1.00 12.82           N  
ATOM   1952  CA  ALA A 133      -9.900 -16.923  22.332  1.00 12.82           C  
ATOM   1953  C   ALA A 133     -10.465 -17.169  20.958  1.00 12.82           C  
ATOM   1954  O   ALA A 133     -10.443 -16.290  20.089  1.00 12.82           O  
ATOM   1955  CB  ALA A 133      -8.558 -17.635  22.444  1.00 12.82           C  
ATOM   1956  H   ALA A 133     -10.528 -18.095  24.022  1.00 12.82           H  
ATOM   1957  HA  ALA A 133      -9.767 -15.857  22.475  1.00 12.82           H  
ATOM   1958 1HB  ALA A 133      -7.878 -17.248  21.688  1.00 12.82           H  
ATOM   1959 2HB  ALA A 133      -8.129 -17.491  23.419  1.00 12.82           H  
ATOM   1960 3HB  ALA A 133      -8.702 -18.697  22.285  1.00 12.82           H  
ATOM   1961  N   ALA A 134     -11.026 -18.362  20.773  1.00 12.76           N  
ATOM   1962  CA  ALA A 134     -11.619 -18.696  19.502  1.00 12.76           C  
ATOM   1963  C   ALA A 134     -12.799 -17.780  19.211  1.00 12.76           C  
ATOM   1964  O   ALA A 134     -12.949 -17.275  18.101  1.00 12.76           O  
ATOM   1965  CB  ALA A 134     -12.063 -20.144  19.501  1.00 12.76           C  
ATOM   1966  H   ALA A 134     -11.010 -19.050  21.533  1.00 12.76           H  
ATOM   1967  HA  ALA A 134     -10.867 -18.544  18.731  1.00 12.76           H  
ATOM   1968 1HB  ALA A 134     -12.491 -20.394  18.531  1.00 12.76           H  
ATOM   1969 2HB  ALA A 134     -11.205 -20.785  19.699  1.00 12.76           H  
ATOM   1970 3HB  ALA A 134     -12.812 -20.293  20.277  1.00 12.76           H  
ATOM   1971  N   LYS A 135     -13.615 -17.507  20.223  1.00 12.73           N  
ATOM   1972  CA  LYS A 135     -14.775 -16.645  20.024  1.00 12.73           C  
ATOM   1973  C   LYS A 135     -14.383 -15.209  19.684  1.00 12.73           C  
ATOM   1974  O   LYS A 135     -15.099 -14.526  18.952  1.00 12.73           O  
ATOM   1975  CB  LYS A 135     -15.689 -16.698  21.243  1.00 12.73           C  
ATOM   1976  CG  LYS A 135     -16.414 -18.035  21.380  1.00 12.73           C  
ATOM   1977  CD  LYS A 135     -17.292 -18.101  22.614  1.00 12.73           C  
ATOM   1978  CE  LYS A 135     -18.019 -19.439  22.677  1.00 12.73           C  
ATOM   1979  NZ  LYS A 135     -18.800 -19.599  23.935  1.00 12.73           N  
ATOM   1980  H   LYS A 135     -13.448 -17.941  21.134  1.00 12.73           H  
ATOM   1981  HA  LYS A 135     -15.338 -17.033  19.176  1.00 12.73           H  
ATOM   1982 1HB  LYS A 135     -15.101 -16.532  22.142  1.00 12.73           H  
ATOM   1983 2HB  LYS A 135     -16.430 -15.905  21.180  1.00 12.73           H  
ATOM   1984 1HG  LYS A 135     -17.025 -18.212  20.496  1.00 12.73           H  
ATOM   1985 2HG  LYS A 135     -15.667 -18.831  21.445  1.00 12.73           H  
ATOM   1986 1HD  LYS A 135     -16.669 -18.000  23.506  1.00 12.73           H  
ATOM   1987 2HD  LYS A 135     -18.020 -17.293  22.600  1.00 12.73           H  
ATOM   1988 1HE  LYS A 135     -18.698 -19.518  21.831  1.00 12.73           H  
ATOM   1989 2HE  LYS A 135     -17.292 -20.232  22.605  1.00 12.73           H  
ATOM   1990 1HZ  LYS A 135     -19.249 -20.511  23.936  1.00 12.73           H  
ATOM   1991 2HZ  LYS A 135     -18.172 -19.538  24.735  1.00 12.73           H  
ATOM   1992 3HZ  LYS A 135     -19.493 -18.876  24.001  1.00 12.73           H  
ATOM   1993  N   PHE A 136     -13.261 -14.746  20.230  1.00 12.74           N  
ATOM   1994  CA  PHE A 136     -12.779 -13.393  19.984  1.00 12.74           C  
ATOM   1995  C   PHE A 136     -12.350 -13.187  18.528  1.00 12.74           C  
ATOM   1996  O   PHE A 136     -12.547 -12.112  17.956  1.00 12.74           O  
ATOM   1997  CB  PHE A 136     -11.587 -13.075  20.878  1.00 12.74           C  
ATOM   1998  CG  PHE A 136     -11.913 -12.988  22.351  1.00 12.74           C  
ATOM   1999  CD1 PHE A 136     -13.156 -12.574  22.783  1.00 12.74           C  
ATOM   2000  CD2 PHE A 136     -10.961 -13.324  23.305  1.00 12.74           C  
ATOM   2001  CE1 PHE A 136     -13.443 -12.505  24.132  1.00 12.74           C  
ATOM   2002  CE2 PHE A 136     -11.242 -13.256  24.648  1.00 12.74           C  
ATOM   2003  CZ  PHE A 136     -12.487 -12.845  25.063  1.00 12.74           C  
ATOM   2004  H   PHE A 136     -12.740 -15.352  20.864  1.00 12.74           H  
ATOM   2005  HA  PHE A 136     -13.586 -12.696  20.208  1.00 12.74           H  
ATOM   2006 1HB  PHE A 136     -10.817 -13.832  20.743  1.00 12.74           H  
ATOM   2007 2HB  PHE A 136     -11.174 -12.129  20.563  1.00 12.74           H  
ATOM   2008  HD1 PHE A 136     -13.914 -12.307  22.047  1.00 12.74           H  
ATOM   2009  HD2 PHE A 136      -9.981 -13.647  22.972  1.00 12.74           H  
ATOM   2010  HE1 PHE A 136     -14.430 -12.182  24.459  1.00 12.74           H  
ATOM   2011  HE2 PHE A 136     -10.486 -13.526  25.381  1.00 12.74           H  
ATOM   2012  HZ  PHE A 136     -12.715 -12.790  26.127  1.00 12.74           H  
ATOM   2013  N   ILE A 137     -11.746 -14.223  17.943  1.00 12.80           N  
ATOM   2014  CA  ILE A 137     -11.202 -14.179  16.584  1.00 12.80           C  
ATOM   2015  C   ILE A 137     -12.153 -14.655  15.483  1.00 12.80           C  
ATOM   2016  O   ILE A 137     -12.186 -14.084  14.391  1.00 12.80           O  
ATOM   2017  CB  ILE A 137      -9.929 -15.007  16.518  1.00 12.80           C  
ATOM   2018  CG1 ILE A 137      -8.959 -14.471  17.548  1.00 12.80           C  
ATOM   2019  CG2 ILE A 137      -9.342 -14.953  15.082  1.00 12.80           C  
ATOM   2020  CD1 ILE A 137      -8.603 -13.068  17.384  1.00 12.80           C  
ATOM   2021  H   ILE A 137     -11.605 -15.070  18.501  1.00 12.80           H  
ATOM   2022  HA  ILE A 137     -10.940 -13.146  16.367  1.00 12.80           H  
ATOM   2023  HB  ILE A 137     -10.157 -16.037  16.787  1.00 12.80           H  
ATOM   2024 1HG1 ILE A 137      -9.398 -14.594  18.535  1.00 12.80           H  
ATOM   2025 2HG1 ILE A 137      -8.090 -15.009  17.510  1.00 12.80           H  
ATOM   2026 1HG2 ILE A 137      -8.448 -15.545  15.022  1.00 12.80           H  
ATOM   2027 2HG2 ILE A 137     -10.073 -15.345  14.379  1.00 12.80           H  
ATOM   2028 3HG2 ILE A 137      -9.109 -13.924  14.820  1.00 12.80           H  
ATOM   2029 1HD1 ILE A 137      -7.917 -12.806  18.174  1.00 12.80           H  
ATOM   2030 2HD1 ILE A 137      -8.123 -12.927  16.412  1.00 12.80           H  
ATOM   2031 3HD1 ILE A 137      -9.491 -12.444  17.452  1.00 12.80           H  
ATOM   2032  N   PHE A 138     -12.908 -15.714  15.755  1.00 12.90           N  
ATOM   2033  CA  PHE A 138     -13.786 -16.347  14.775  1.00 12.90           C  
ATOM   2034  C   PHE A 138     -15.237 -16.055  15.156  1.00 12.90           C  
ATOM   2035  O   PHE A 138     -16.144 -16.860  14.929  1.00 12.90           O  
ATOM   2036  CB  PHE A 138     -13.515 -17.853  14.779  1.00 12.90           C  
ATOM   2037  CG  PHE A 138     -12.047 -18.139  14.592  1.00 12.90           C  
ATOM   2038  CD1 PHE A 138     -11.287 -18.557  15.669  1.00 12.90           C  
ATOM   2039  CD2 PHE A 138     -11.421 -17.953  13.399  1.00 12.90           C  
ATOM   2040  CE1 PHE A 138      -9.940 -18.767  15.566  1.00 12.90           C  
ATOM   2041  CE2 PHE A 138     -10.083 -18.168  13.299  1.00 12.90           C  
ATOM   2042  CZ  PHE A 138      -9.333 -18.562  14.380  1.00 12.90           C  
ATOM   2043  H   PHE A 138     -12.863 -16.137  16.679  1.00 12.90           H  
ATOM   2044  HA  PHE A 138     -13.586 -15.934  13.787  1.00 12.90           H  
ATOM   2045 1HB  PHE A 138     -13.836 -18.285  15.728  1.00 12.90           H  
ATOM   2046 2HB  PHE A 138     -14.072 -18.337  13.981  1.00 12.90           H  
ATOM   2047  HD1 PHE A 138     -11.781 -18.708  16.608  1.00 12.90           H  
ATOM   2048  HD2 PHE A 138     -11.994 -17.624  12.533  1.00 12.90           H  
ATOM   2049  HE1 PHE A 138      -9.367 -19.091  16.433  1.00 12.90           H  
ATOM   2050  HE2 PHE A 138      -9.620 -18.032  12.370  1.00 12.90           H  
ATOM   2051  HZ  PHE A 138      -8.263 -18.718  14.277  1.00 12.90           H  
ATOM   2052  N   GLY A 139     -15.419 -14.889  15.766  1.00 13.01           N  
ATOM   2053  CA  GLY A 139     -16.689 -14.420  16.293  1.00 13.01           C  
ATOM   2054  C   GLY A 139     -17.649 -13.876  15.231  1.00 13.01           C  
ATOM   2055  O   GLY A 139     -17.349 -13.886  14.033  1.00 13.01           O  
ATOM   2056  H   GLY A 139     -14.606 -14.300  15.891  1.00 13.01           H  
ATOM   2057 1HA  GLY A 139     -17.163 -15.234  16.842  1.00 13.01           H  
ATOM   2058 2HA  GLY A 139     -16.460 -13.646  17.021  1.00 13.01           H  
ATOM   2059  N   PRO A 140     -18.772 -13.274  15.660  1.00 13.11           N  
ATOM   2060  CA  PRO A 140     -19.893 -12.833  14.845  1.00 13.11           C  
ATOM   2061  C   PRO A 140     -19.671 -11.559  14.052  1.00 13.11           C  
ATOM   2062  O   PRO A 140     -20.365 -10.560  14.251  1.00 13.11           O  
ATOM   2063  CB  PRO A 140     -20.981 -12.629  15.903  1.00 13.11           C  
ATOM   2064  CG  PRO A 140     -20.227 -12.187  17.135  1.00 13.11           C  
ATOM   2065  CD  PRO A 140     -18.930 -12.976  17.103  1.00 13.11           C  
ATOM   2066  HA  PRO A 140     -20.171 -13.651  14.163  1.00 13.11           H  
ATOM   2067 1HB  PRO A 140     -21.703 -11.876  15.553  1.00 13.11           H  
ATOM   2068 2HB  PRO A 140     -21.541 -13.564  16.054  1.00 13.11           H  
ATOM   2069 1HG  PRO A 140     -20.058 -11.099  17.100  1.00 13.11           H  
ATOM   2070 2HG  PRO A 140     -20.824 -12.385  18.038  1.00 13.11           H  
ATOM   2071 1HD  PRO A 140     -18.126 -12.322  17.468  1.00 13.11           H  
ATOM   2072 2HD  PRO A 140     -19.024 -13.901  17.692  1.00 13.11           H  
ATOM   2073  N   VAL A 141     -18.728 -11.602  13.128  1.00 13.17           N  
ATOM   2074  CA  VAL A 141     -18.518 -10.454  12.265  1.00 13.17           C  
ATOM   2075  C   VAL A 141     -19.641 -10.521  11.245  1.00 13.17           C  
ATOM   2076  O   VAL A 141     -19.878 -11.571  10.647  1.00 13.17           O  
ATOM   2077  CB  VAL A 141     -17.151 -10.500  11.559  1.00 13.17           C  
ATOM   2078  CG1 VAL A 141     -17.018  -9.286  10.601  1.00 13.17           C  
ATOM   2079  CG2 VAL A 141     -16.041 -10.521  12.597  1.00 13.17           C  
ATOM   2080  H   VAL A 141     -18.169 -12.449  13.043  1.00 13.17           H  
ATOM   2081  HA  VAL A 141     -18.600  -9.533  12.841  1.00 13.17           H  
ATOM   2082  HB  VAL A 141     -17.096 -11.398  10.952  1.00 13.17           H  
ATOM   2083 1HG1 VAL A 141     -16.060  -9.326  10.083  1.00 13.17           H  
ATOM   2084 2HG1 VAL A 141     -17.821  -9.297   9.868  1.00 13.17           H  
ATOM   2085 3HG1 VAL A 141     -17.078  -8.366  11.178  1.00 13.17           H  
ATOM   2086 1HG2 VAL A 141     -15.072 -10.566  12.101  1.00 13.17           H  
ATOM   2087 2HG2 VAL A 141     -16.097  -9.618  13.204  1.00 13.17           H  
ATOM   2088 3HG2 VAL A 141     -16.161 -11.400  13.240  1.00 13.17           H  
ATOM   2089  N   SER A 142     -20.361  -9.428  11.073  1.00 13.18           N  
ATOM   2090  CA  SER A 142     -21.502  -9.421  10.170  1.00 13.18           C  
ATOM   2091  C   SER A 142     -21.115  -9.764   8.741  1.00 13.18           C  
ATOM   2092  O   SER A 142     -20.031  -9.411   8.274  1.00 13.18           O  
ATOM   2093  CB  SER A 142     -22.199  -8.078  10.200  1.00 13.18           C  
ATOM   2094  OG  SER A 142     -23.249  -8.045   9.267  1.00 13.18           O  
ATOM   2095  H   SER A 142     -20.120  -8.588  11.583  1.00 13.18           H  
ATOM   2096  HA  SER A 142     -22.209 -10.176  10.515  1.00 13.18           H  
ATOM   2097 1HB  SER A 142     -22.583  -7.887  11.199  1.00 13.18           H  
ATOM   2098 2HB  SER A 142     -21.478  -7.292   9.967  1.00 13.18           H  
ATOM   2099  HG  SER A 142     -22.832  -8.201   8.390  1.00 13.18           H  
ATOM   2100  N   LYS A 143     -22.015 -10.456   8.044  1.00 13.16           N  
ATOM   2101  CA  LYS A 143     -21.813 -10.768   6.632  1.00 13.16           C  
ATOM   2102  C   LYS A 143     -21.716  -9.433   5.922  1.00 13.16           C  
ATOM   2103  O   LYS A 143     -22.046  -8.412   6.537  1.00 13.16           O  
ATOM   2104  CB  LYS A 143     -22.953 -11.620   6.088  1.00 13.16           C  
ATOM   2105  CG  LYS A 143     -23.012 -13.016   6.700  1.00 13.16           C  
ATOM   2106  CD  LYS A 143     -24.142 -13.843   6.111  1.00 13.16           C  
ATOM   2107  CE  LYS A 143     -24.190 -15.234   6.734  1.00 13.16           C  
ATOM   2108  NZ  LYS A 143     -25.303 -16.051   6.183  1.00 13.16           N  
ATOM   2109  H   LYS A 143     -22.869 -10.747   8.503  1.00 13.16           H  
ATOM   2110  HA  LYS A 143     -20.872 -11.301   6.500  1.00 13.16           H  
ATOM   2111 1HB  LYS A 143     -23.905 -11.122   6.267  1.00 13.16           H  
ATOM   2112 2HB  LYS A 143     -22.837 -11.731   5.007  1.00 13.16           H  
ATOM   2113 1HG  LYS A 143     -22.065 -13.524   6.515  1.00 13.16           H  
ATOM   2114 2HG  LYS A 143     -23.153 -12.933   7.778  1.00 13.16           H  
ATOM   2115 1HD  LYS A 143     -25.094 -13.340   6.286  1.00 13.16           H  
ATOM   2116 2HD  LYS A 143     -23.995 -13.942   5.035  1.00 13.16           H  
ATOM   2117 1HE  LYS A 143     -23.247 -15.744   6.540  1.00 13.16           H  
ATOM   2118 2HE  LYS A 143     -24.323 -15.137   7.812  1.00 13.16           H  
ATOM   2119 1HZ  LYS A 143     -25.301 -16.963   6.620  1.00 13.16           H  
ATOM   2120 2HZ  LYS A 143     -26.183 -15.591   6.369  1.00 13.16           H  
ATOM   2121 3HZ  LYS A 143     -25.183 -16.157   5.186  1.00 13.16           H  
ATOM   2122  N   LYS A 144     -21.192  -9.401   4.685  1.00 13.09           N  
ATOM   2123  CA  LYS A 144     -20.999  -8.157   3.915  1.00 13.09           C  
ATOM   2124  C   LYS A 144     -19.793  -7.389   4.472  1.00 13.09           C  
ATOM   2125  O   LYS A 144     -18.824  -7.175   3.755  1.00 13.09           O  
ATOM   2126  CB  LYS A 144     -22.259  -7.272   3.867  1.00 13.09           C  
ATOM   2127  CG  LYS A 144     -23.428  -7.886   3.093  1.00 13.09           C  
ATOM   2128  CD  LYS A 144     -24.635  -6.962   3.088  1.00 13.09           C  
ATOM   2129  CE  LYS A 144     -25.806  -7.577   2.329  1.00 13.09           C  
ATOM   2130  NZ  LYS A 144     -27.005  -6.694   2.350  1.00 13.09           N  
ATOM   2131  H   LYS A 144     -20.900 -10.274   4.223  1.00 13.09           H  
ATOM   2132  HA  LYS A 144     -20.763  -8.432   2.885  1.00 13.09           H  
ATOM   2133 1HB  LYS A 144     -22.600  -6.970   4.841  1.00 13.09           H  
ATOM   2134 2HB  LYS A 144     -22.005  -6.350   3.344  1.00 13.09           H  
ATOM   2135 1HG  LYS A 144     -23.120  -8.079   2.065  1.00 13.09           H  
ATOM   2136 2HG  LYS A 144     -23.706  -8.834   3.552  1.00 13.09           H  
ATOM   2137 1HD  LYS A 144     -24.943  -6.762   4.115  1.00 13.09           H  
ATOM   2138 2HD  LYS A 144     -24.367  -6.017   2.618  1.00 13.09           H  
ATOM   2139 1HE  LYS A 144     -25.510  -7.748   1.295  1.00 13.09           H  
ATOM   2140 2HE  LYS A 144     -26.063  -8.533   2.785  1.00 13.09           H  
ATOM   2141 1HZ  LYS A 144     -27.758  -7.135   1.840  1.00 13.09           H  
ATOM   2142 2HZ  LYS A 144     -27.293  -6.540   3.307  1.00 13.09           H  
ATOM   2143 3HZ  LYS A 144     -26.780  -5.809   1.920  1.00 13.09           H  
ATOM   2144  N   GLN A 145     -19.813  -7.041   5.760  1.00 13.02           N  
ATOM   2145  CA  GLN A 145     -18.626  -6.484   6.409  1.00 13.02           C  
ATOM   2146  C   GLN A 145     -17.488  -7.489   6.305  1.00 13.02           C  
ATOM   2147  O   GLN A 145     -16.403  -7.176   5.811  1.00 13.02           O  
ATOM   2148  CB  GLN A 145     -18.893  -6.221   7.893  1.00 13.02           C  
ATOM   2149  CG  GLN A 145     -17.709  -5.705   8.677  1.00 13.02           C  
ATOM   2150  CD  GLN A 145     -17.997  -5.650  10.186  1.00 13.02           C  
ATOM   2151  OE1 GLN A 145     -19.065  -6.063  10.664  1.00 13.02           O  
ATOM   2152  NE2 GLN A 145     -17.031  -5.140  10.941  1.00 13.02           N  
ATOM   2153  H   GLN A 145     -20.659  -7.230   6.293  1.00 13.02           H  
ATOM   2154  HA  GLN A 145     -18.335  -5.563   5.902  1.00 13.02           H  
ATOM   2155 1HB  GLN A 145     -19.699  -5.496   7.989  1.00 13.02           H  
ATOM   2156 2HB  GLN A 145     -19.225  -7.129   8.370  1.00 13.02           H  
ATOM   2157 1HG  GLN A 145     -16.865  -6.380   8.517  1.00 13.02           H  
ATOM   2158 2HG  GLN A 145     -17.457  -4.703   8.334  1.00 13.02           H  
ATOM   2159 1HE2 GLN A 145     -17.150  -5.070  11.931  1.00 13.02           H  
ATOM   2160 2HE2 GLN A 145     -16.184  -4.819  10.516  1.00 13.02           H  
ATOM   2161  N   ALA A 146     -17.792  -8.733   6.695  1.00 12.93           N  
ATOM   2162  CA  ALA A 146     -16.867  -9.858   6.680  1.00 12.93           C  
ATOM   2163  C   ALA A 146     -16.356 -10.156   5.290  1.00 12.93           C  
ATOM   2164  O   ALA A 146     -15.227 -10.609   5.119  1.00 12.93           O  
ATOM   2165  CB  ALA A 146     -17.555 -11.103   7.212  1.00 12.93           C  
ATOM   2166  H   ALA A 146     -18.717  -8.909   7.085  1.00 12.93           H  
ATOM   2167  HA  ALA A 146     -16.017  -9.606   7.312  1.00 12.93           H  
ATOM   2168 1HB  ALA A 146     -16.851 -11.929   7.211  1.00 12.93           H  
ATOM   2169 2HB  ALA A 146     -17.914 -10.932   8.222  1.00 12.93           H  
ATOM   2170 3HB  ALA A 146     -18.399 -11.346   6.568  1.00 12.93           H  
ATOM   2171  N   ASP A 147     -17.189  -9.914   4.289  1.00 12.84           N  
ATOM   2172  CA  ASP A 147     -16.810 -10.242   2.934  1.00 12.84           C  
ATOM   2173  C   ASP A 147     -15.962  -9.115   2.358  1.00 12.84           C  
ATOM   2174  O   ASP A 147     -14.909  -9.355   1.762  1.00 12.84           O  
ATOM   2175  CB  ASP A 147     -18.086 -10.456   2.116  1.00 12.84           C  
ATOM   2176  CG  ASP A 147     -18.903 -11.700   2.596  1.00 12.84           C  
ATOM   2177  OD1 ASP A 147     -18.414 -12.789   2.412  1.00 12.84           O  
ATOM   2178  OD2 ASP A 147     -19.979 -11.548   3.195  1.00 12.84           O  
ATOM   2179  H   ASP A 147     -18.089  -9.500   4.481  1.00 12.84           H  
ATOM   2180  HA  ASP A 147     -16.224 -11.161   2.940  1.00 12.84           H  
ATOM   2181 1HB  ASP A 147     -18.709  -9.569   2.183  1.00 12.84           H  
ATOM   2182 2HB  ASP A 147     -17.824 -10.591   1.067  1.00 12.84           H  
ATOM   2183  N   ALA A 148     -16.339  -7.873   2.660  1.00 12.73           N  
ATOM   2184  CA  ALA A 148     -15.603  -6.693   2.225  1.00 12.73           C  
ATOM   2185  C   ALA A 148     -14.194  -6.715   2.792  1.00 12.73           C  
ATOM   2186  O   ALA A 148     -13.237  -6.281   2.148  1.00 12.73           O  
ATOM   2187  CB  ALA A 148     -16.317  -5.430   2.671  1.00 12.73           C  
ATOM   2188  H   ALA A 148     -17.200  -7.724   3.175  1.00 12.73           H  
ATOM   2189  HA  ALA A 148     -15.538  -6.708   1.137  1.00 12.73           H  
ATOM   2190 1HB  ALA A 148     -15.762  -4.560   2.328  1.00 12.73           H  
ATOM   2191 2HB  ALA A 148     -17.322  -5.415   2.247  1.00 12.73           H  
ATOM   2192 3HB  ALA A 148     -16.383  -5.419   3.758  1.00 12.73           H  
ATOM   2193  N   THR A 149     -14.081  -7.252   4.003  1.00 12.61           N  
ATOM   2194  CA  THR A 149     -12.835  -7.336   4.725  1.00 12.61           C  
ATOM   2195  C   THR A 149     -12.279  -8.757   4.786  1.00 12.61           C  
ATOM   2196  O   THR A 149     -11.394  -9.024   5.598  1.00 12.61           O  
ATOM   2197  CB  THR A 149     -12.992  -6.778   6.156  1.00 12.61           C  
ATOM   2198  OG1 THR A 149     -14.003  -7.500   6.857  1.00 12.61           O  
ATOM   2199  CG2 THR A 149     -13.378  -5.320   6.104  1.00 12.61           C  
ATOM   2200  H   THR A 149     -14.928  -7.564   4.480  1.00 12.61           H  
ATOM   2201  HA  THR A 149     -12.100  -6.718   4.211  1.00 12.61           H  
ATOM   2202  HB  THR A 149     -12.058  -6.878   6.686  1.00 12.61           H  
ATOM   2203  HG1 THR A 149     -14.851  -7.395   6.379  1.00 12.61           H  
ATOM   2204 1HG2 THR A 149     -13.481  -4.937   7.118  1.00 12.61           H  
ATOM   2205 2HG2 THR A 149     -12.608  -4.758   5.577  1.00 12.61           H  
ATOM   2206 3HG2 THR A 149     -14.329  -5.217   5.580  1.00 12.61           H  
ATOM   2207  N   ASP A 150     -12.726  -9.673   3.908  1.00 12.46           N  
ATOM   2208  CA  ASP A 150     -12.217 -11.054   3.946  1.00 12.46           C  
ATOM   2209  C   ASP A 150     -10.698 -11.041   3.772  1.00 12.46           C  
ATOM   2210  O   ASP A 150      -9.964 -11.855   4.357  1.00 12.46           O  
ATOM   2211  CB  ASP A 150     -12.785 -11.901   2.802  1.00 12.46           C  
ATOM   2212  CG  ASP A 150     -12.521 -13.428   2.945  1.00 12.46           C  
ATOM   2213  OD1 ASP A 150     -13.279 -14.123   3.607  1.00 12.46           O  
ATOM   2214  OD2 ASP A 150     -11.463 -13.865   2.494  1.00 12.46           O  
ATOM   2215  H   ASP A 150     -13.444  -9.431   3.224  1.00 12.46           H  
ATOM   2216  HA  ASP A 150     -12.476 -11.505   4.904  1.00 12.46           H  
ATOM   2217 1HB  ASP A 150     -13.862 -11.739   2.754  1.00 12.46           H  
ATOM   2218 2HB  ASP A 150     -12.372 -11.555   1.855  1.00 12.46           H  
ATOM   2219  N   GLY A 151     -10.223 -10.115   2.930  1.00 12.27           N  
ATOM   2220  CA  GLY A 151      -8.811  -9.955   2.592  1.00 12.27           C  
ATOM   2221  C   GLY A 151      -7.949  -9.588   3.795  1.00 12.27           C  
ATOM   2222  O   GLY A 151      -6.715  -9.732   3.750  1.00 12.27           O  
ATOM   2223  H   GLY A 151     -10.891  -9.486   2.505  1.00 12.27           H  
ATOM   2224 1HA  GLY A 151      -8.441 -10.874   2.144  1.00 12.27           H  
ATOM   2225 2HA  GLY A 151      -8.718  -9.180   1.833  1.00 12.27           H  
ATOM   2226  N   THR A 152      -8.588  -9.113   4.864  1.00 12.07           N  
ATOM   2227  CA  THR A 152      -7.885  -8.747   6.067  1.00 12.07           C  
ATOM   2228  C   THR A 152      -8.298  -9.643   7.239  1.00 12.07           C  
ATOM   2229  O   THR A 152      -7.510  -9.872   8.162  1.00 12.07           O  
ATOM   2230  CB  THR A 152      -8.179  -7.285   6.376  1.00 12.07           C  
ATOM   2231  OG1 THR A 152      -9.569  -7.112   6.585  1.00 12.07           O  
ATOM   2232  CG2 THR A 152      -7.798  -6.444   5.202  1.00 12.07           C  
ATOM   2233  H   THR A 152      -9.605  -9.017   4.856  1.00 12.07           H  
ATOM   2234  HA  THR A 152      -6.814  -8.868   5.904  1.00 12.07           H  
ATOM   2235  HB  THR A 152      -7.648  -6.989   7.239  1.00 12.07           H  
ATOM   2236  HG1 THR A 152      -9.924  -7.882   7.054  1.00 12.07           H  
ATOM   2237 1HG2 THR A 152      -8.021  -5.418   5.417  1.00 12.07           H  
ATOM   2238 2HG2 THR A 152      -6.745  -6.556   4.996  1.00 12.07           H  
ATOM   2239 3HG2 THR A 152      -8.368  -6.753   4.328  1.00 12.07           H  
ATOM   2240  N   LYS A 153      -9.507 -10.221   7.174  1.00 11.88           N  
ATOM   2241  CA  LYS A 153     -10.008 -11.076   8.247  1.00 11.88           C  
ATOM   2242  C   LYS A 153      -9.047 -12.232   8.427  1.00 11.88           C  
ATOM   2243  O   LYS A 153      -8.733 -12.625   9.550  1.00 11.88           O  
ATOM   2244  CB  LYS A 153     -11.419 -11.586   7.950  1.00 11.88           C  
ATOM   2245  CG  LYS A 153     -12.074 -12.360   9.104  1.00 11.88           C  
ATOM   2246  CD  LYS A 153     -13.511 -12.788   8.759  1.00 11.88           C  
ATOM   2247  CE  LYS A 153     -14.176 -13.500   9.940  1.00 11.88           C  
ATOM   2248  NZ  LYS A 153     -15.523 -14.029   9.582  1.00 11.88           N  
ATOM   2249  H   LYS A 153     -10.121 -10.022   6.394  1.00 11.88           H  
ATOM   2250  HA  LYS A 153     -10.036 -10.513   9.176  1.00 11.88           H  
ATOM   2251 1HB  LYS A 153     -12.065 -10.742   7.697  1.00 11.88           H  
ATOM   2252 2HB  LYS A 153     -11.392 -12.242   7.074  1.00 11.88           H  
ATOM   2253 1HG  LYS A 153     -11.482 -13.248   9.322  1.00 11.88           H  
ATOM   2254 2HG  LYS A 153     -12.101 -11.733   9.994  1.00 11.88           H  
ATOM   2255 1HD  LYS A 153     -14.102 -11.905   8.490  1.00 11.88           H  
ATOM   2256 2HD  LYS A 153     -13.493 -13.462   7.902  1.00 11.88           H  
ATOM   2257 1HE  LYS A 153     -13.543 -14.325  10.270  1.00 11.88           H  
ATOM   2258 2HE  LYS A 153     -14.285 -12.791  10.765  1.00 11.88           H  
ATOM   2259 1HZ  LYS A 153     -15.940 -14.486  10.384  1.00 11.88           H  
ATOM   2260 2HZ  LYS A 153     -16.125 -13.281   9.280  1.00 11.88           H  
ATOM   2261 3HZ  LYS A 153     -15.426 -14.692   8.831  1.00 11.88           H  
ATOM   2262  N   LYS A 154      -8.516 -12.733   7.309  1.00 11.71           N  
ATOM   2263  CA  LYS A 154      -7.557 -13.824   7.368  1.00 11.71           C  
ATOM   2264  C   LYS A 154      -6.311 -13.463   8.190  1.00 11.71           C  
ATOM   2265  O   LYS A 154      -5.666 -14.349   8.734  1.00 11.71           O  
ATOM   2266  CB  LYS A 154      -7.190 -14.288   5.957  1.00 11.71           C  
ATOM   2267  CG  LYS A 154      -8.348 -14.998   5.269  1.00 11.71           C  
ATOM   2268  CD  LYS A 154      -7.975 -15.622   3.936  1.00 11.71           C  
ATOM   2269  CE  LYS A 154      -7.799 -14.571   2.878  1.00 11.71           C  
ATOM   2270  NZ  LYS A 154      -9.030 -13.776   2.723  1.00 11.71           N  
ATOM   2271  H   LYS A 154      -8.826 -12.372   6.401  1.00 11.71           H  
ATOM   2272  HA  LYS A 154      -8.046 -14.663   7.860  1.00 11.71           H  
ATOM   2273 1HB  LYS A 154      -6.900 -13.429   5.345  1.00 11.71           H  
ATOM   2274 2HB  LYS A 154      -6.337 -14.975   5.996  1.00 11.71           H  
ATOM   2275 1HG  LYS A 154      -8.719 -15.786   5.921  1.00 11.71           H  
ATOM   2276 2HG  LYS A 154      -9.160 -14.281   5.100  1.00 11.71           H  
ATOM   2277 1HD  LYS A 154      -7.045 -16.187   4.041  1.00 11.71           H  
ATOM   2278 2HD  LYS A 154      -8.762 -16.307   3.627  1.00 11.71           H  
ATOM   2279 1HE  LYS A 154      -6.976 -13.907   3.143  1.00 11.71           H  
ATOM   2280 2HE  LYS A 154      -7.569 -15.054   1.923  1.00 11.71           H  
ATOM   2281 1HZ  LYS A 154      -8.908 -13.085   2.020  1.00 11.71           H  
ATOM   2282 2HZ  LYS A 154      -9.841 -14.352   2.474  1.00 11.71           H  
ATOM   2283 3HZ  LYS A 154      -9.255 -13.301   3.610  1.00 11.71           H  
ATOM   2284  N   LEU A 155      -5.952 -12.183   8.298  1.00 11.58           N  
ATOM   2285  CA  LEU A 155      -4.792 -11.819   9.095  1.00 11.58           C  
ATOM   2286  C   LEU A 155      -5.138 -11.989  10.564  1.00 11.58           C  
ATOM   2287  O   LEU A 155      -4.297 -12.396  11.366  1.00 11.58           O  
ATOM   2288  CB  LEU A 155      -4.369 -10.393   8.812  1.00 11.58           C  
ATOM   2289  CG  LEU A 155      -3.823 -10.135   7.438  1.00 11.58           C  
ATOM   2290  CD1 LEU A 155      -3.695  -8.678   7.249  1.00 11.58           C  
ATOM   2291  CD2 LEU A 155      -2.463 -10.792   7.308  1.00 11.58           C  
ATOM   2292  H   LEU A 155      -6.509 -11.446   7.880  1.00 11.58           H  
ATOM   2293  HA  LEU A 155      -3.968 -12.482   8.847  1.00 11.58           H  
ATOM   2294 1HB  LEU A 155      -5.189  -9.714   9.005  1.00 11.58           H  
ATOM   2295 2HB  LEU A 155      -3.567 -10.174   9.487  1.00 11.58           H  
ATOM   2296  HG  LEU A 155      -4.508 -10.529   6.684  1.00 11.58           H  
ATOM   2297 1HD1 LEU A 155      -3.303  -8.475   6.258  1.00 11.58           H  
ATOM   2298 2HD1 LEU A 155      -4.679  -8.233   7.357  1.00 11.58           H  
ATOM   2299 3HD1 LEU A 155      -3.029  -8.263   7.996  1.00 11.58           H  
ATOM   2300 1HD2 LEU A 155      -2.062 -10.596   6.315  1.00 11.58           H  
ATOM   2301 2HD2 LEU A 155      -1.787 -10.381   8.062  1.00 11.58           H  
ATOM   2302 3HD2 LEU A 155      -2.559 -11.852   7.454  1.00 11.58           H  
ATOM   2303  N   ALA A 156      -6.394 -11.690  10.923  1.00 11.49           N  
ATOM   2304  CA  ALA A 156      -6.826 -11.896  12.311  1.00 11.49           C  
ATOM   2305  C   ALA A 156      -6.718 -13.387  12.642  1.00 11.49           C  
ATOM   2306  O   ALA A 156      -6.298 -13.784  13.736  1.00 11.49           O  
ATOM   2307  CB  ALA A 156      -8.244 -11.416  12.541  1.00 11.49           C  
ATOM   2308  H   ALA A 156      -7.037 -11.332  10.209  1.00 11.49           H  
ATOM   2309  HA  ALA A 156      -6.156 -11.338  12.961  1.00 11.49           H  
ATOM   2310 1HB  ALA A 156      -8.522 -11.582  13.580  1.00 11.49           H  
ATOM   2311 2HB  ALA A 156      -8.307 -10.356  12.317  1.00 11.49           H  
ATOM   2312 3HB  ALA A 156      -8.927 -11.963  11.902  1.00 11.49           H  
ATOM   2313  N   VAL A 157      -7.057 -14.213  11.651  1.00 11.44           N  
ATOM   2314  CA  VAL A 157      -6.971 -15.657  11.797  1.00 11.44           C  
ATOM   2315  C   VAL A 157      -5.529 -16.092  11.949  1.00 11.44           C  
ATOM   2316  O   VAL A 157      -5.191 -16.858  12.858  1.00 11.44           O  
ATOM   2317  CB  VAL A 157      -7.550 -16.363  10.564  1.00 11.44           C  
ATOM   2318  CG1 VAL A 157      -7.277 -17.871  10.660  1.00 11.44           C  
ATOM   2319  CG2 VAL A 157      -9.028 -15.985  10.426  1.00 11.44           C  
ATOM   2320  H   VAL A 157      -7.415 -13.802  10.785  1.00 11.44           H  
ATOM   2321  HA  VAL A 157      -7.532 -15.953  12.683  1.00 11.44           H  
ATOM   2322  HB  VAL A 157      -7.037 -16.034   9.689  1.00 11.44           H  
ATOM   2323 1HG1 VAL A 157      -7.663 -18.375   9.775  1.00 11.44           H  
ATOM   2324 2HG1 VAL A 157      -6.199 -18.036  10.725  1.00 11.44           H  
ATOM   2325 3HG1 VAL A 157      -7.733 -18.271  11.528  1.00 11.44           H  
ATOM   2326 1HG2 VAL A 157      -9.438 -16.454   9.544  1.00 11.44           H  
ATOM   2327 2HG2 VAL A 157      -9.583 -16.278  11.279  1.00 11.44           H  
ATOM   2328 3HG2 VAL A 157      -9.105 -14.909  10.328  1.00 11.44           H  
ATOM   2329  N   LEU A 158      -4.662 -15.578  11.079  1.00 11.45           N  
ATOM   2330  CA  LEU A 158      -3.269 -15.954  11.133  1.00 11.45           C  
ATOM   2331  C   LEU A 158      -2.623 -15.553  12.436  1.00 11.45           C  
ATOM   2332  O   LEU A 158      -1.915 -16.355  13.035  1.00 11.45           O  
ATOM   2333  CB  LEU A 158      -2.504 -15.311   9.974  1.00 11.45           C  
ATOM   2334  CG  LEU A 158      -2.828 -15.868   8.608  1.00 11.45           C  
ATOM   2335  CD1 LEU A 158      -2.169 -15.051   7.535  1.00 11.45           C  
ATOM   2336  CD2 LEU A 158      -2.375 -17.237   8.574  1.00 11.45           C  
ATOM   2337  H   LEU A 158      -4.991 -14.953  10.346  1.00 11.45           H  
ATOM   2338  HA  LEU A 158      -3.206 -17.038  11.037  1.00 11.45           H  
ATOM   2339 1HB  LEU A 158      -2.723 -14.245   9.963  1.00 11.45           H  
ATOM   2340 2HB  LEU A 158      -1.443 -15.442  10.146  1.00 11.45           H  
ATOM   2341  HG  LEU A 158      -3.889 -15.857   8.445  1.00 11.45           H  
ATOM   2342 1HD1 LEU A 158      -2.404 -15.477   6.561  1.00 11.45           H  
ATOM   2343 2HD1 LEU A 158      -2.531 -14.048   7.582  1.00 11.45           H  
ATOM   2344 3HD1 LEU A 158      -1.092 -15.061   7.682  1.00 11.45           H  
ATOM   2345 1HD2 LEU A 158      -2.618 -17.678   7.610  1.00 11.45           H  
ATOM   2346 2HD2 LEU A 158      -1.298 -17.276   8.737  1.00 11.45           H  
ATOM   2347 3HD2 LEU A 158      -2.885 -17.762   9.357  1.00 11.45           H  
ATOM   2348  N   ILE A 159      -2.907 -14.351  12.935  1.00 11.51           N  
ATOM   2349  CA  ILE A 159      -2.264 -13.965  14.178  1.00 11.51           C  
ATOM   2350  C   ILE A 159      -2.766 -14.809  15.348  1.00 11.51           C  
ATOM   2351  O   ILE A 159      -2.000 -15.125  16.256  1.00 11.51           O  
ATOM   2352  CB  ILE A 159      -2.382 -12.460  14.453  1.00 11.51           C  
ATOM   2353  CG1 ILE A 159      -1.374 -12.106  15.518  1.00 11.51           C  
ATOM   2354  CG2 ILE A 159      -3.749 -12.067  14.850  1.00 11.51           C  
ATOM   2355  CD1 ILE A 159       0.033 -12.338  15.070  1.00 11.51           C  
ATOM   2356  H   ILE A 159      -3.513 -13.704  12.433  1.00 11.51           H  
ATOM   2357  HA  ILE A 159      -1.203 -14.160  14.072  1.00 11.51           H  
ATOM   2358  HB  ILE A 159      -2.130 -11.915  13.561  1.00 11.51           H  
ATOM   2359 1HG1 ILE A 159      -1.457 -11.080  15.761  1.00 11.51           H  
ATOM   2360 2HG1 ILE A 159      -1.570 -12.694  16.409  1.00 11.51           H  
ATOM   2361 1HG2 ILE A 159      -3.768 -11.005  15.000  1.00 11.51           H  
ATOM   2362 2HG2 ILE A 159      -4.407 -12.325  14.058  1.00 11.51           H  
ATOM   2363 3HG2 ILE A 159      -4.049 -12.575  15.761  1.00 11.51           H  
ATOM   2364 1HD1 ILE A 159       0.708 -12.061  15.858  1.00 11.51           H  
ATOM   2365 2HD1 ILE A 159       0.180 -13.387  14.824  1.00 11.51           H  
ATOM   2366 3HD1 ILE A 159       0.229 -11.733  14.197  1.00 11.51           H  
ATOM   2367  N   LEU A 160      -4.023 -15.251  15.313  1.00 11.63           N  
ATOM   2368  CA  LEU A 160      -4.511 -16.128  16.365  1.00 11.63           C  
ATOM   2369  C   LEU A 160      -3.743 -17.423  16.336  1.00 11.63           C  
ATOM   2370  O   LEU A 160      -3.242 -17.884  17.368  1.00 11.63           O  
ATOM   2371  CB  LEU A 160      -5.989 -16.428  16.195  1.00 11.63           C  
ATOM   2372  CG  LEU A 160      -6.674 -17.310  17.317  1.00 11.63           C  
ATOM   2373  CD1 LEU A 160      -6.309 -18.752  17.102  1.00 11.63           C  
ATOM   2374  CD2 LEU A 160      -6.236 -16.848  18.722  1.00 11.63           C  
ATOM   2375  H   LEU A 160      -4.661 -14.950  14.571  1.00 11.63           H  
ATOM   2376  HA  LEU A 160      -4.349 -15.651  17.322  1.00 11.63           H  
ATOM   2377 1HB  LEU A 160      -6.485 -15.480  16.125  1.00 11.63           H  
ATOM   2378 2HB  LEU A 160      -6.128 -16.943  15.246  1.00 11.63           H  
ATOM   2379  HG  LEU A 160      -7.753 -17.231  17.224  1.00 11.63           H  
ATOM   2380 1HD1 LEU A 160      -6.799 -19.366  17.855  1.00 11.63           H  
ATOM   2381 2HD1 LEU A 160      -6.632 -19.053  16.112  1.00 11.63           H  
ATOM   2382 3HD1 LEU A 160      -5.242 -18.878  17.185  1.00 11.63           H  
ATOM   2383 1HD2 LEU A 160      -6.723 -17.469  19.471  1.00 11.63           H  
ATOM   2384 2HD2 LEU A 160      -5.157 -16.946  18.820  1.00 11.63           H  
ATOM   2385 3HD2 LEU A 160      -6.514 -15.815  18.882  1.00 11.63           H  
ATOM   2386  N   VAL A 161      -3.658 -18.024  15.150  1.00 11.81           N  
ATOM   2387  CA  VAL A 161      -2.990 -19.299  15.022  1.00 11.81           C  
ATOM   2388  C   VAL A 161      -1.522 -19.187  15.401  1.00 11.81           C  
ATOM   2389  O   VAL A 161      -1.016 -20.045  16.115  1.00 11.81           O  
ATOM   2390  CB  VAL A 161      -3.165 -19.857  13.604  1.00 11.81           C  
ATOM   2391  CG1 VAL A 161      -2.285 -21.084  13.417  1.00 11.81           C  
ATOM   2392  CG2 VAL A 161      -4.640 -20.228  13.408  1.00 11.81           C  
ATOM   2393  H   VAL A 161      -4.080 -17.583  14.330  1.00 11.81           H  
ATOM   2394  HA  VAL A 161      -3.465 -19.996  15.706  1.00 11.81           H  
ATOM   2395  HB  VAL A 161      -2.867 -19.098  12.873  1.00 11.81           H  
ATOM   2396 1HG1 VAL A 161      -2.417 -21.477  12.412  1.00 11.81           H  
ATOM   2397 2HG1 VAL A 161      -1.244 -20.800  13.564  1.00 11.81           H  
ATOM   2398 3HG1 VAL A 161      -2.564 -21.846  14.146  1.00 11.81           H  
ATOM   2399 1HG2 VAL A 161      -4.804 -20.627  12.417  1.00 11.81           H  
ATOM   2400 2HG2 VAL A 161      -4.903 -20.977  14.137  1.00 11.81           H  
ATOM   2401 3HG2 VAL A 161      -5.261 -19.342  13.548  1.00 11.81           H  
ATOM   2402  N   ILE A 162      -0.839 -18.130  14.969  1.00 12.06           N  
ATOM   2403  CA  ILE A 162       0.572 -17.937  15.299  1.00 12.06           C  
ATOM   2404  C   ILE A 162       0.799 -17.766  16.802  1.00 12.06           C  
ATOM   2405  O   ILE A 162       1.654 -18.436  17.388  1.00 12.06           O  
ATOM   2406  CB  ILE A 162       1.105 -16.700  14.575  1.00 12.06           C  
ATOM   2407  CG1 ILE A 162       1.153 -16.943  13.060  1.00 12.06           C  
ATOM   2408  CG2 ILE A 162       2.453 -16.332  15.102  1.00 12.06           C  
ATOM   2409  CD1 ILE A 162       1.346 -15.663  12.263  1.00 12.06           C  
ATOM   2410  H   ILE A 162      -1.304 -17.443  14.377  1.00 12.06           H  
ATOM   2411  HA  ILE A 162       1.125 -18.811  14.963  1.00 12.06           H  
ATOM   2412  HB  ILE A 162       0.419 -15.874  14.747  1.00 12.06           H  
ATOM   2413 1HG1 ILE A 162       1.985 -17.616  12.839  1.00 12.06           H  
ATOM   2414 2HG1 ILE A 162       0.236 -17.426  12.743  1.00 12.06           H  
ATOM   2415 1HG2 ILE A 162       2.792 -15.438  14.582  1.00 12.06           H  
ATOM   2416 2HG2 ILE A 162       2.380 -16.134  16.167  1.00 12.06           H  
ATOM   2417 3HG2 ILE A 162       3.153 -17.143  14.930  1.00 12.06           H  
ATOM   2418 1HD1 ILE A 162       1.377 -15.900  11.198  1.00 12.06           H  
ATOM   2419 2HD1 ILE A 162       0.512 -14.989  12.459  1.00 12.06           H  
ATOM   2420 3HD1 ILE A 162       2.278 -15.181  12.556  1.00 12.06           H  
ATOM   2421  N   VAL A 163       0.010 -16.906  17.446  1.00 12.39           N  
ATOM   2422  CA  VAL A 163       0.152 -16.687  18.880  1.00 12.39           C  
ATOM   2423  C   VAL A 163      -0.127 -17.989  19.626  1.00 12.39           C  
ATOM   2424  O   VAL A 163       0.606 -18.358  20.558  1.00 12.39           O  
ATOM   2425  CB  VAL A 163      -0.804 -15.566  19.339  1.00 12.39           C  
ATOM   2426  CG1 VAL A 163      -0.835 -15.469  20.834  1.00 12.39           C  
ATOM   2427  CG2 VAL A 163      -0.333 -14.221  18.764  1.00 12.39           C  
ATOM   2428  H   VAL A 163      -0.695 -16.372  16.936  1.00 12.39           H  
ATOM   2429  HA  VAL A 163       1.177 -16.376  19.084  1.00 12.39           H  
ATOM   2430  HB  VAL A 163      -1.812 -15.800  18.982  1.00 12.39           H  
ATOM   2431 1HG1 VAL A 163      -1.524 -14.692  21.123  1.00 12.39           H  
ATOM   2432 2HG1 VAL A 163      -1.157 -16.405  21.239  1.00 12.39           H  
ATOM   2433 3HG1 VAL A 163       0.160 -15.235  21.209  1.00 12.39           H  
ATOM   2434 1HG2 VAL A 163      -1.020 -13.432  19.071  1.00 12.39           H  
ATOM   2435 2HG2 VAL A 163       0.661 -13.999  19.138  1.00 12.39           H  
ATOM   2436 3HG2 VAL A 163      -0.300 -14.272  17.686  1.00 12.39           H  
ATOM   2437  N   THR A 164      -1.173 -18.693  19.188  1.00 12.79           N  
ATOM   2438  CA  THR A 164      -1.553 -19.957  19.769  1.00 12.79           C  
ATOM   2439  C   THR A 164      -0.448 -20.993  19.568  1.00 12.79           C  
ATOM   2440  O   THR A 164      -0.101 -21.711  20.494  1.00 12.79           O  
ATOM   2441  CB  THR A 164      -2.861 -20.464  19.164  1.00 12.79           C  
ATOM   2442  OG1 THR A 164      -3.888 -19.506  19.401  1.00 12.79           O  
ATOM   2443  CG2 THR A 164      -3.212 -21.723  19.817  1.00 12.79           C  
ATOM   2444  H   THR A 164      -1.744 -18.333  18.423  1.00 12.79           H  
ATOM   2445  HA  THR A 164      -1.702 -19.814  20.838  1.00 12.79           H  
ATOM   2446  HB  THR A 164      -2.751 -20.615  18.091  1.00 12.79           H  
ATOM   2447  HG1 THR A 164      -3.672 -18.710  18.862  1.00 12.79           H  
ATOM   2448 1HG2 THR A 164      -4.135 -22.110  19.443  1.00 12.79           H  
ATOM   2449 2HG2 THR A 164      -2.416 -22.438  19.630  1.00 12.79           H  
ATOM   2450 3HG2 THR A 164      -3.307 -21.535  20.876  1.00 12.79           H  
ATOM   2451  N   CYS A 165       0.138 -21.059  18.377  1.00 13.25           N  
ATOM   2452  CA  CYS A 165       1.208 -22.008  18.112  1.00 13.25           C  
ATOM   2453  C   CYS A 165       2.413 -21.778  19.020  1.00 13.25           C  
ATOM   2454  O   CYS A 165       3.051 -22.725  19.484  1.00 13.25           O  
ATOM   2455  CB  CYS A 165       1.646 -21.936  16.662  1.00 13.25           C  
ATOM   2456  SG  CYS A 165       0.451 -22.632  15.459  1.00 13.25           S  
ATOM   2457  H   CYS A 165      -0.179 -20.458  17.626  1.00 13.25           H  
ATOM   2458  HA  CYS A 165       0.821 -23.008  18.290  1.00 13.25           H  
ATOM   2459 1HB  CYS A 165       1.799 -20.889  16.403  1.00 13.25           H  
ATOM   2460 2HB  CYS A 165       2.587 -22.419  16.556  1.00 13.25           H  
ATOM   2461  HG  CYS A 165      -0.452 -21.635  15.628  1.00 13.25           H  
ATOM   2462  N   ILE A 166       2.717 -20.529  19.329  1.00 13.75           N  
ATOM   2463  CA  ILE A 166       3.846 -20.340  20.215  1.00 13.75           C  
ATOM   2464  C   ILE A 166       3.492 -20.815  21.634  1.00 13.75           C  
ATOM   2465  O   ILE A 166       4.303 -21.510  22.270  1.00 13.75           O  
ATOM   2466  CB  ILE A 166       4.330 -18.888  20.189  1.00 13.75           C  
ATOM   2467  CG1 ILE A 166       4.831 -18.566  18.761  1.00 13.75           C  
ATOM   2468  CG2 ILE A 166       5.434 -18.696  21.202  1.00 13.75           C  
ATOM   2469  CD1 ILE A 166       5.942 -19.502  18.268  1.00 13.75           C  
ATOM   2470  H   ILE A 166       2.210 -19.746  18.916  1.00 13.75           H  
ATOM   2471  HA  ILE A 166       4.667 -20.946  19.854  1.00 13.75           H  
ATOM   2472  HB  ILE A 166       3.495 -18.218  20.410  1.00 13.75           H  
ATOM   2473 1HG1 ILE A 166       3.998 -18.638  18.072  1.00 13.75           H  
ATOM   2474 2HG1 ILE A 166       5.205 -17.546  18.745  1.00 13.75           H  
ATOM   2475 1HG2 ILE A 166       5.780 -17.665  21.173  1.00 13.75           H  
ATOM   2476 2HG2 ILE A 166       5.056 -18.925  22.198  1.00 13.75           H  
ATOM   2477 3HG2 ILE A 166       6.249 -19.364  20.961  1.00 13.75           H  
ATOM   2478 1HD1 ILE A 166       6.240 -19.215  17.261  1.00 13.75           H  
ATOM   2479 2HD1 ILE A 166       6.802 -19.436  18.932  1.00 13.75           H  
ATOM   2480 3HD1 ILE A 166       5.577 -20.534  18.251  1.00 13.75           H  
ATOM   2481  N   THR A 167       2.283 -20.521  22.137  1.00 14.24           N  
ATOM   2482  CA  THR A 167       1.989 -21.058  23.464  1.00 14.24           C  
ATOM   2483  C   THR A 167       1.900 -22.591  23.385  1.00 14.24           C  
ATOM   2484  O   THR A 167       2.258 -23.261  24.348  1.00 14.24           O  
ATOM   2485  CB  THR A 167       0.707 -20.487  24.125  1.00 14.24           C  
ATOM   2486  OG1 THR A 167       0.776 -20.702  25.539  1.00 14.24           O  
ATOM   2487  CG2 THR A 167      -0.522 -21.200  23.650  1.00 14.24           C  
ATOM   2488  H   THR A 167       1.620 -19.941  21.615  1.00 14.24           H  
ATOM   2489  HA  THR A 167       2.816 -20.810  24.127  1.00 14.24           H  
ATOM   2490  HB  THR A 167       0.637 -19.431  23.923  1.00 14.24           H  
ATOM   2491  HG1 THR A 167       1.335 -20.025  25.986  1.00 14.24           H  
ATOM   2492 1HG2 THR A 167      -1.390 -20.824  24.148  1.00 14.24           H  
ATOM   2493 2HG2 THR A 167      -0.630 -21.058  22.618  1.00 14.24           H  
ATOM   2494 3HG2 THR A 167      -0.433 -22.257  23.879  1.00 14.24           H  
ATOM   2495  N   LEU A 168       1.490 -23.139  22.224  1.00 14.65           N  
ATOM   2496  CA  LEU A 168       1.392 -24.579  21.983  1.00 14.65           C  
ATOM   2497  C   LEU A 168       2.724 -25.227  22.281  1.00 14.65           C  
ATOM   2498  O   LEU A 168       2.800 -26.256  22.950  1.00 14.65           O  
ATOM   2499  CB  LEU A 168       0.984 -24.898  20.554  1.00 14.65           C  
ATOM   2500  CG  LEU A 168       0.668 -26.323  20.243  1.00 14.65           C  
ATOM   2501  CD1 LEU A 168      -0.178 -26.351  18.986  1.00 14.65           C  
ATOM   2502  CD2 LEU A 168       1.959 -27.095  20.108  1.00 14.65           C  
ATOM   2503  H   LEU A 168       1.187 -22.518  21.483  1.00 14.65           H  
ATOM   2504  HA  LEU A 168       0.653 -24.993  22.633  1.00 14.65           H  
ATOM   2505 1HB  LEU A 168       0.120 -24.295  20.292  1.00 14.65           H  
ATOM   2506 2HB  LEU A 168       1.790 -24.642  19.906  1.00 14.65           H  
ATOM   2507  HG  LEU A 168       0.081 -26.754  21.029  1.00 14.65           H  
ATOM   2508 1HD1 LEU A 168      -0.424 -27.364  18.743  1.00 14.65           H  
ATOM   2509 2HD1 LEU A 168      -1.094 -25.780  19.149  1.00 14.65           H  
ATOM   2510 3HD1 LEU A 168       0.378 -25.907  18.166  1.00 14.65           H  
ATOM   2511 1HD2 LEU A 168       1.752 -28.115  19.877  1.00 14.65           H  
ATOM   2512 2HD2 LEU A 168       2.557 -26.664  19.324  1.00 14.65           H  
ATOM   2513 3HD2 LEU A 168       2.511 -27.046  21.044  1.00 14.65           H  
ATOM   2514  N   ARG A 169       3.791 -24.619  21.755  1.00 14.93           N  
ATOM   2515  CA  ARG A 169       5.147 -25.094  21.985  1.00 14.93           C  
ATOM   2516  C   ARG A 169       5.396 -25.270  23.488  1.00 14.93           C  
ATOM   2517  O   ARG A 169       6.009 -26.252  23.910  1.00 14.93           O  
ATOM   2518  CB  ARG A 169       6.159 -24.121  21.385  1.00 14.93           C  
ATOM   2519  CG  ARG A 169       7.619 -24.509  21.545  1.00 14.93           C  
ATOM   2520  CD  ARG A 169       8.529 -23.516  20.890  1.00 14.93           C  
ATOM   2521  NE  ARG A 169       8.493 -22.203  21.524  1.00 14.93           N  
ATOM   2522  CZ  ARG A 169       8.938 -21.067  20.940  1.00 14.93           C  
ATOM   2523  NH1 ARG A 169       9.438 -21.107  19.725  1.00 14.93           N  
ATOM   2524  NH2 ARG A 169       8.879 -19.917  21.590  1.00 14.93           N  
ATOM   2525  H   ARG A 169       3.640 -23.793  21.172  1.00 14.93           H  
ATOM   2526  HA  ARG A 169       5.261 -26.060  21.495  1.00 14.93           H  
ATOM   2527 1HB  ARG A 169       5.953 -23.988  20.320  1.00 14.93           H  
ATOM   2528 2HB  ARG A 169       6.046 -23.154  21.855  1.00 14.93           H  
ATOM   2529 1HG  ARG A 169       7.862 -24.547  22.606  1.00 14.93           H  
ATOM   2530 2HG  ARG A 169       7.787 -25.489  21.099  1.00 14.93           H  
ATOM   2531 1HD  ARG A 169       9.554 -23.885  20.923  1.00 14.93           H  
ATOM   2532 2HD  ARG A 169       8.230 -23.388  19.866  1.00 14.93           H  
ATOM   2533  HE  ARG A 169       8.115 -22.139  22.462  1.00 14.93           H  
ATOM   2534 1HH1 ARG A 169       9.494 -21.990  19.234  1.00 14.93           H  
ATOM   2535 2HH1 ARG A 169       9.771 -20.262  19.283  1.00 14.93           H  
ATOM   2536 1HH2 ARG A 169       8.496 -19.884  22.525  1.00 14.93           H  
ATOM   2537 2HH2 ARG A 169       9.214 -19.071  21.152  1.00 14.93           H  
ATOM   2538  N   LYS A 170       4.917 -24.315  24.298  1.00 15.06           N  
ATOM   2539  CA  LYS A 170       5.052 -24.408  25.758  1.00 15.06           C  
ATOM   2540  C   LYS A 170       4.139 -25.528  26.325  1.00 15.06           C  
ATOM   2541  O   LYS A 170       4.576 -26.338  27.149  1.00 15.06           O  
ATOM   2542  CB  LYS A 170       4.749 -23.043  26.391  1.00 15.06           C  
ATOM   2543  CG  LYS A 170       4.911 -22.933  27.896  1.00 15.06           C  
ATOM   2544  CD  LYS A 170       4.706 -21.470  28.320  1.00 15.06           C  
ATOM   2545  CE  LYS A 170       4.842 -21.256  29.818  1.00 15.06           C  
ATOM   2546  NZ  LYS A 170       4.683 -19.803  30.186  1.00 15.06           N  
ATOM   2547  H   LYS A 170       4.444 -23.510  23.873  1.00 15.06           H  
ATOM   2548  HA  LYS A 170       6.083 -24.673  25.993  1.00 15.06           H  
ATOM   2549 1HB  LYS A 170       5.377 -22.284  25.930  1.00 15.06           H  
ATOM   2550 2HB  LYS A 170       3.722 -22.770  26.182  1.00 15.06           H  
ATOM   2551 1HG  LYS A 170       4.161 -23.560  28.385  1.00 15.06           H  
ATOM   2552 2HG  LYS A 170       5.902 -23.271  28.193  1.00 15.06           H  
ATOM   2553 1HD  LYS A 170       5.428 -20.838  27.804  1.00 15.06           H  
ATOM   2554 2HD  LYS A 170       3.705 -21.156  28.020  1.00 15.06           H  
ATOM   2555 1HE  LYS A 170       4.076 -21.835  30.331  1.00 15.06           H  
ATOM   2556 2HE  LYS A 170       5.824 -21.599  30.144  1.00 15.06           H  
ATOM   2557 1HZ  LYS A 170       4.771 -19.691  31.180  1.00 15.06           H  
ATOM   2558 2HZ  LYS A 170       5.388 -19.257  29.721  1.00 15.06           H  
ATOM   2559 3HZ  LYS A 170       3.746 -19.462  29.892  1.00 15.06           H  
ATOM   2560  N   LYS A 171       2.874 -25.558  25.885  1.00 15.05           N  
ATOM   2561  CA  LYS A 171       1.901 -26.601  26.258  1.00 15.05           C  
ATOM   2562  C   LYS A 171       0.746 -26.643  25.241  1.00 15.05           C  
ATOM   2563  O   LYS A 171       0.296 -25.611  24.765  1.00 15.05           O  
ATOM   2564  CB  LYS A 171       1.429 -26.434  27.708  1.00 15.05           C  
ATOM   2565  CG  LYS A 171       0.702 -25.148  28.064  1.00 15.05           C  
ATOM   2566  CD  LYS A 171       0.389 -25.151  29.577  1.00 15.05           C  
ATOM   2567  CE  LYS A 171      -0.342 -23.899  30.044  1.00 15.05           C  
ATOM   2568  NZ  LYS A 171      -0.621 -23.939  31.526  1.00 15.05           N  
ATOM   2569  H   LYS A 171       2.590 -24.839  25.223  1.00 15.05           H  
ATOM   2570  HA  LYS A 171       2.408 -27.565  26.198  1.00 15.05           H  
ATOM   2571 1HB  LYS A 171       0.755 -27.255  27.954  1.00 15.05           H  
ATOM   2572 2HB  LYS A 171       2.285 -26.515  28.375  1.00 15.05           H  
ATOM   2573 1HG  LYS A 171       1.331 -24.288  27.818  1.00 15.05           H  
ATOM   2574 2HG  LYS A 171      -0.224 -25.079  27.493  1.00 15.05           H  
ATOM   2575 1HD  LYS A 171      -0.225 -26.020  29.814  1.00 15.05           H  
ATOM   2576 2HD  LYS A 171       1.324 -25.233  30.133  1.00 15.05           H  
ATOM   2577 1HE  LYS A 171       0.267 -23.021  29.822  1.00 15.05           H  
ATOM   2578 2HE  LYS A 171      -1.288 -23.817  29.511  1.00 15.05           H  
ATOM   2579 1HZ  LYS A 171      -1.125 -23.073  31.817  1.00 15.05           H  
ATOM   2580 2HZ  LYS A 171      -1.195 -24.738  31.741  1.00 15.05           H  
ATOM   2581 3HZ  LYS A 171       0.246 -24.002  32.035  1.00 15.05           H  
ATOM   2582  N   VAL A 172       0.199 -27.830  24.987  1.00 14.90           N  
ATOM   2583  CA  VAL A 172      -0.802 -28.007  23.926  1.00 14.90           C  
ATOM   2584  C   VAL A 172      -2.127 -27.244  24.010  1.00 14.90           C  
ATOM   2585  O   VAL A 172      -2.830 -27.259  25.027  1.00 14.90           O  
ATOM   2586  CB  VAL A 172      -1.131 -29.502  23.778  1.00 14.90           C  
ATOM   2587  CG1 VAL A 172      -2.269 -29.688  22.810  1.00 14.90           C  
ATOM   2588  CG2 VAL A 172       0.092 -30.232  23.277  1.00 14.90           C  
ATOM   2589  H   VAL A 172       0.552 -28.643  25.470  1.00 14.90           H  
ATOM   2590  HA  VAL A 172      -0.314 -27.700  23.005  1.00 14.90           H  
ATOM   2591  HB  VAL A 172      -1.439 -29.905  24.741  1.00 14.90           H  
ATOM   2592 1HG1 VAL A 172      -2.495 -30.737  22.722  1.00 14.90           H  
ATOM   2593 2HG1 VAL A 172      -3.154 -29.171  23.171  1.00 14.90           H  
ATOM   2594 3HG1 VAL A 172      -1.992 -29.292  21.836  1.00 14.90           H  
ATOM   2595 1HG2 VAL A 172      -0.134 -31.287  23.165  1.00 14.90           H  
ATOM   2596 2HG2 VAL A 172       0.373 -29.812  22.323  1.00 14.90           H  
ATOM   2597 3HG2 VAL A 172       0.910 -30.105  23.984  1.00 14.90           H  
ATOM   2598  N   VAL A 173      -2.462 -26.603  22.883  1.00 14.66           N  
ATOM   2599  CA  VAL A 173      -3.689 -25.845  22.679  1.00 14.66           C  
ATOM   2600  C   VAL A 173      -4.173 -25.923  21.213  1.00 14.66           C  
ATOM   2601  O   VAL A 173      -3.392 -25.627  20.312  1.00 14.66           O  
ATOM   2602  CB  VAL A 173      -3.403 -24.389  22.983  1.00 14.66           C  
ATOM   2603  CG1 VAL A 173      -2.280 -24.005  22.126  1.00 14.66           C  
ATOM   2604  CG2 VAL A 173      -4.610 -23.527  22.660  1.00 14.66           C  
ATOM   2605  H   VAL A 173      -1.808 -26.655  22.117  1.00 14.66           H  
ATOM   2606  HA  VAL A 173      -4.418 -26.221  23.381  1.00 14.66           H  
ATOM   2607  HB  VAL A 173      -3.113 -24.267  24.027  1.00 14.66           H  
ATOM   2608 1HG1 VAL A 173      -2.021 -22.983  22.284  1.00 14.66           H  
ATOM   2609 2HG1 VAL A 173      -1.454 -24.626  22.365  1.00 14.66           H  
ATOM   2610 3HG1 VAL A 173      -2.551 -24.152  21.096  1.00 14.66           H  
ATOM   2611 1HG2 VAL A 173      -4.374 -22.484  22.855  1.00 14.66           H  
ATOM   2612 2HG2 VAL A 173      -4.876 -23.644  21.609  1.00 14.66           H  
ATOM   2613 3HG2 VAL A 173      -5.439 -23.820  23.261  1.00 14.66           H  
ATOM   2614  N   PRO A 174      -5.426 -26.329  20.945  1.00 14.35           N  
ATOM   2615  CA  PRO A 174      -6.076 -26.356  19.639  1.00 14.35           C  
ATOM   2616  C   PRO A 174      -6.636 -25.012  19.165  1.00 14.35           C  
ATOM   2617  O   PRO A 174      -7.021 -24.172  19.983  1.00 14.35           O  
ATOM   2618  CB  PRO A 174      -7.207 -27.356  19.881  1.00 14.35           C  
ATOM   2619  CG  PRO A 174      -7.571 -27.169  21.322  1.00 14.35           C  
ATOM   2620  CD  PRO A 174      -6.268 -26.867  22.025  1.00 14.35           C  
ATOM   2621  HA  PRO A 174      -5.362 -26.743  18.897  1.00 14.35           H  
ATOM   2622 1HB  PRO A 174      -8.046 -27.129  19.218  1.00 14.35           H  
ATOM   2623 2HB  PRO A 174      -6.870 -28.378  19.646  1.00 14.35           H  
ATOM   2624 1HG  PRO A 174      -8.299 -26.348  21.418  1.00 14.35           H  
ATOM   2625 2HG  PRO A 174      -8.065 -28.072  21.713  1.00 14.35           H  
ATOM   2626 1HD  PRO A 174      -6.477 -26.107  22.774  1.00 14.35           H  
ATOM   2627 2HD  PRO A 174      -5.829 -27.789  22.448  1.00 14.35           H  
ATOM   2628  N   VAL A 175      -6.804 -24.886  17.846  1.00 14.00           N  
ATOM   2629  CA  VAL A 175      -7.558 -23.800  17.226  1.00 14.00           C  
ATOM   2630  C   VAL A 175      -8.646 -24.370  16.302  1.00 14.00           C  
ATOM   2631  O   VAL A 175      -8.336 -24.976  15.269  1.00 14.00           O  
ATOM   2632  CB  VAL A 175      -6.660 -22.931  16.331  1.00 14.00           C  
ATOM   2633  CG1 VAL A 175      -7.493 -21.841  15.759  1.00 14.00           C  
ATOM   2634  CG2 VAL A 175      -5.489 -22.406  17.078  1.00 14.00           C  
ATOM   2635  H   VAL A 175      -6.391 -25.583  17.242  1.00 14.00           H  
ATOM   2636  HA  VAL A 175      -8.022 -23.193  18.004  1.00 14.00           H  
ATOM   2637  HB  VAL A 175      -6.310 -23.532  15.500  1.00 14.00           H  
ATOM   2638 1HG1 VAL A 175      -6.915 -21.234  15.089  1.00 14.00           H  
ATOM   2639 2HG1 VAL A 175      -8.299 -22.283  15.232  1.00 14.00           H  
ATOM   2640 3HG1 VAL A 175      -7.884 -21.226  16.564  1.00 14.00           H  
ATOM   2641 1HG2 VAL A 175      -4.876 -21.806  16.421  1.00 14.00           H  
ATOM   2642 2HG2 VAL A 175      -5.842 -21.795  17.907  1.00 14.00           H  
ATOM   2643 3HG2 VAL A 175      -4.899 -23.240  17.458  1.00 14.00           H  
ATOM   2644  N   THR A 176      -9.920 -24.111  16.597  1.00 13.62           N  
ATOM   2645  CA  THR A 176     -10.965 -24.662  15.733  1.00 13.62           C  
ATOM   2646  C   THR A 176     -11.489 -23.638  14.731  1.00 13.62           C  
ATOM   2647  O   THR A 176     -12.054 -22.614  15.115  1.00 13.62           O  
ATOM   2648  CB  THR A 176     -12.147 -25.193  16.556  1.00 13.62           C  
ATOM   2649  OG1 THR A 176     -11.704 -26.250  17.420  1.00 13.62           O  
ATOM   2650  CG2 THR A 176     -13.227 -25.718  15.622  1.00 13.62           C  
ATOM   2651  H   THR A 176     -10.157 -23.584  17.425  1.00 13.62           H  
ATOM   2652  HA  THR A 176     -10.547 -25.496  15.177  1.00 13.62           H  
ATOM   2653  HB  THR A 176     -12.560 -24.388  17.164  1.00 13.62           H  
ATOM   2654  HG1 THR A 176     -12.454 -26.587  17.921  1.00 13.62           H  
ATOM   2655 1HG2 THR A 176     -14.066 -26.093  16.207  1.00 13.62           H  
ATOM   2656 2HG2 THR A 176     -13.571 -24.913  14.972  1.00 13.62           H  
ATOM   2657 3HG2 THR A 176     -12.828 -26.514  15.016  1.00 13.62           H  
ATOM   2658  N   ILE A 177     -11.286 -23.924  13.443  1.00 13.19           N  
ATOM   2659  CA  ILE A 177     -11.692 -23.033  12.360  1.00 13.19           C  
ATOM   2660  C   ILE A 177     -12.502 -23.724  11.274  1.00 13.19           C  
ATOM   2661  O   ILE A 177     -12.038 -24.696  10.679  1.00 13.19           O  
ATOM   2662  CB  ILE A 177     -10.463 -22.391  11.686  1.00 13.19           C  
ATOM   2663  CG1 ILE A 177      -9.713 -21.629  12.677  1.00 13.19           C  
ATOM   2664  CG2 ILE A 177     -10.850 -21.508  10.541  1.00 13.19           C  
ATOM   2665  CD1 ILE A 177      -8.443 -21.046  12.156  1.00 13.19           C  
ATOM   2666  H   ILE A 177     -10.819 -24.785  13.215  1.00 13.19           H  
ATOM   2667  HA  ILE A 177     -12.305 -22.238  12.784  1.00 13.19           H  
ATOM   2668  HB  ILE A 177      -9.812 -23.170  11.314  1.00 13.19           H  
ATOM   2669 1HG1 ILE A 177     -10.353 -20.863  13.060  1.00 13.19           H  
ATOM   2670 2HG1 ILE A 177      -9.465 -22.282  13.468  1.00 13.19           H  
ATOM   2671 1HG2 ILE A 177      -9.955 -21.095  10.125  1.00 13.19           H  
ATOM   2672 2HG2 ILE A 177     -11.376 -22.087   9.785  1.00 13.19           H  
ATOM   2673 3HG2 ILE A 177     -11.493 -20.705  10.900  1.00 13.19           H  
ATOM   2674 1HD1 ILE A 177      -7.926 -20.512  12.936  1.00 13.19           H  
ATOM   2675 2HD1 ILE A 177      -7.818 -21.820  11.810  1.00 13.19           H  
ATOM   2676 3HD1 ILE A 177      -8.672 -20.376  11.342  1.00 13.19           H  
ATOM   2677  N   GLY A 178     -13.690 -23.204  10.982  1.00 12.72           N  
ATOM   2678  CA  GLY A 178     -14.465 -23.748   9.875  1.00 12.72           C  
ATOM   2679  C   GLY A 178     -14.061 -22.964   8.633  1.00 12.72           C  
ATOM   2680  O   GLY A 178     -13.818 -21.755   8.722  1.00 12.72           O  
ATOM   2681  H   GLY A 178     -14.042 -22.423  11.516  1.00 12.72           H  
ATOM   2682 1HA  GLY A 178     -14.251 -24.808   9.742  1.00 12.72           H  
ATOM   2683 2HA  GLY A 178     -15.531 -23.637  10.067  1.00 12.72           H  
ATOM   2684  N   VAL A 179     -14.015 -23.620   7.478  1.00 12.22           N  
ATOM   2685  CA  VAL A 179     -13.634 -22.921   6.257  1.00 12.22           C  
ATOM   2686  C   VAL A 179     -14.274 -23.461   4.991  1.00 12.22           C  
ATOM   2687  O   VAL A 179     -14.352 -24.671   4.798  1.00 12.22           O  
ATOM   2688  CB  VAL A 179     -12.092 -22.984   6.102  1.00 12.22           C  
ATOM   2689  CG1 VAL A 179     -11.637 -24.414   6.016  1.00 12.22           C  
ATOM   2690  CG2 VAL A 179     -11.628 -22.229   4.825  1.00 12.22           C  
ATOM   2691  H   VAL A 179     -14.227 -24.606   7.453  1.00 12.22           H  
ATOM   2692  HA  VAL A 179     -13.929 -21.877   6.361  1.00 12.22           H  
ATOM   2693  HB  VAL A 179     -11.639 -22.553   6.983  1.00 12.22           H  
ATOM   2694 1HG1 VAL A 179     -10.551 -24.432   5.930  1.00 12.22           H  
ATOM   2695 2HG1 VAL A 179     -11.939 -24.951   6.915  1.00 12.22           H  
ATOM   2696 3HG1 VAL A 179     -12.081 -24.880   5.148  1.00 12.22           H  
ATOM   2697 1HG2 VAL A 179     -10.545 -22.288   4.749  1.00 12.22           H  
ATOM   2698 2HG2 VAL A 179     -12.059 -22.687   3.953  1.00 12.22           H  
ATOM   2699 3HG2 VAL A 179     -11.927 -21.185   4.867  1.00 12.22           H  
ATOM   2700  N   LEU A 180     -14.689 -22.541   4.123  1.00 11.71           N  
ATOM   2701  CA  LEU A 180     -15.111 -22.852   2.765  1.00 11.71           C  
ATOM   2702  C   LEU A 180     -14.194 -22.111   1.805  1.00 11.71           C  
ATOM   2703  O   LEU A 180     -14.383 -20.917   1.529  1.00 11.71           O  
ATOM   2704  CB  LEU A 180     -16.569 -22.489   2.510  1.00 11.71           C  
ATOM   2705  CG  LEU A 180     -17.578 -23.215   3.372  1.00 11.71           C  
ATOM   2706  CD1 LEU A 180     -18.956 -22.641   3.113  1.00 11.71           C  
ATOM   2707  CD2 LEU A 180     -17.522 -24.705   3.031  1.00 11.71           C  
ATOM   2708  H   LEU A 180     -14.642 -21.573   4.402  1.00 11.71           H  
ATOM   2709  HA  LEU A 180     -14.996 -23.921   2.597  1.00 11.71           H  
ATOM   2710 1HB  LEU A 180     -16.703 -21.428   2.669  1.00 11.71           H  
ATOM   2711 2HB  LEU A 180     -16.804 -22.718   1.469  1.00 11.71           H  
ATOM   2712  HG  LEU A 180     -17.342 -23.072   4.426  1.00 11.71           H  
ATOM   2713 1HD1 LEU A 180     -19.689 -23.160   3.730  1.00 11.71           H  
ATOM   2714 2HD1 LEU A 180     -18.961 -21.580   3.360  1.00 11.71           H  
ATOM   2715 3HD1 LEU A 180     -19.209 -22.770   2.061  1.00 11.71           H  
ATOM   2716 1HD2 LEU A 180     -18.242 -25.249   3.640  1.00 11.71           H  
ATOM   2717 2HD2 LEU A 180     -17.761 -24.846   1.976  1.00 11.71           H  
ATOM   2718 3HD2 LEU A 180     -16.520 -25.089   3.228  1.00 11.71           H  
ATOM   2719  N   CYS A 181     -13.183 -22.830   1.335  1.00 11.21           N  
ATOM   2720  CA  CYS A 181     -12.137 -22.291   0.483  1.00 11.21           C  
ATOM   2721  C   CYS A 181     -12.615 -21.901  -0.909  1.00 11.21           C  
ATOM   2722  O   CYS A 181     -12.148 -20.911  -1.478  1.00 11.21           O  
ATOM   2723  CB  CYS A 181     -11.008 -23.313   0.338  1.00 11.21           C  
ATOM   2724  SG  CYS A 181     -10.011 -23.613   1.842  1.00 11.21           S  
ATOM   2725  H   CYS A 181     -13.124 -23.794   1.622  1.00 11.21           H  
ATOM   2726  HA  CYS A 181     -11.753 -21.405   0.961  1.00 11.21           H  
ATOM   2727 1HB  CYS A 181     -11.413 -24.253   0.019  1.00 11.21           H  
ATOM   2728 2HB  CYS A 181     -10.358 -23.001  -0.430  1.00 11.21           H  
ATOM   2729  HG  CYS A 181      -9.068 -24.367   1.256  1.00 11.21           H  
ATOM   2730  N   CYS A 182     -13.545 -22.691  -1.459  1.00 10.74           N  
ATOM   2731  CA  CYS A 182     -14.077 -22.496  -2.810  1.00 10.74           C  
ATOM   2732  C   CYS A 182     -12.935 -22.235  -3.785  1.00 10.74           C  
ATOM   2733  O   CYS A 182     -12.984 -21.281  -4.542  1.00 10.74           O  
ATOM   2734  CB  CYS A 182     -15.036 -21.316  -2.802  1.00 10.74           C  
ATOM   2735  SG  CYS A 182     -16.406 -21.530  -1.624  1.00 10.74           S  
ATOM   2736  H   CYS A 182     -13.900 -23.456  -0.910  1.00 10.74           H  
ATOM   2737  HA  CYS A 182     -14.605 -23.393  -3.114  1.00 10.74           H  
ATOM   2738 1HB  CYS A 182     -14.496 -20.400  -2.548  1.00 10.74           H  
ATOM   2739 2HB  CYS A 182     -15.457 -21.181  -3.801  1.00 10.74           H  
ATOM   2740  HG  CYS A 182     -16.979 -20.354  -1.869  1.00 10.74           H  
ATOM   2741  N   GLY A 183     -11.943 -23.133  -3.756  1.00 10.29           N  
ATOM   2742  CA  GLY A 183     -10.635 -23.007  -4.397  1.00 10.29           C  
ATOM   2743  C   GLY A 183     -10.453 -23.179  -5.892  1.00 10.29           C  
ATOM   2744  O   GLY A 183      -9.329 -23.056  -6.379  1.00 10.29           O  
ATOM   2745  H   GLY A 183     -12.074 -23.923  -3.156  1.00 10.29           H  
ATOM   2746 1HA  GLY A 183     -10.242 -22.044  -4.125  1.00 10.29           H  
ATOM   2747 2HA  GLY A 183      -9.978 -23.728  -3.921  1.00 10.29           H  
ATOM   2748  N   GLY A 184     -11.487 -23.506  -6.636  1.00  9.87           N  
ATOM   2749  CA  GLY A 184     -11.255 -23.685  -8.059  1.00  9.87           C  
ATOM   2750  C   GLY A 184     -11.387 -22.381  -8.817  1.00  9.87           C  
ATOM   2751  O   GLY A 184     -11.510 -21.309  -8.237  1.00  9.87           O  
ATOM   2752  H   GLY A 184     -12.408 -23.604  -6.233  1.00  9.87           H  
ATOM   2753 1HA  GLY A 184     -10.255 -24.052  -8.207  1.00  9.87           H  
ATOM   2754 2HA  GLY A 184     -11.929 -24.434  -8.457  1.00  9.87           H  
ATOM   2755  N   GLY A 185     -11.401 -22.460 -10.143  1.00  9.49           N  
ATOM   2756  CA  GLY A 185     -11.545 -21.258 -10.958  1.00  9.49           C  
ATOM   2757  C   GLY A 185     -12.835 -20.511 -10.604  1.00  9.49           C  
ATOM   2758  O   GLY A 185     -12.901 -19.292 -10.751  1.00  9.49           O  
ATOM   2759  H   GLY A 185     -11.281 -23.357 -10.587  1.00  9.49           H  
ATOM   2760 1HA  GLY A 185     -10.686 -20.605 -10.796  1.00  9.49           H  
ATOM   2761 2HA  GLY A 185     -11.549 -21.530 -12.014  1.00  9.49           H  
ATOM   2762  N   GLY A 186     -13.848 -21.273 -10.178  1.00  9.18           N  
ATOM   2763  CA  GLY A 186     -15.171 -20.811  -9.767  1.00  9.18           C  
ATOM   2764  C   GLY A 186     -15.245 -20.385  -8.287  1.00  9.18           C  
ATOM   2765  O   GLY A 186     -15.785 -21.124  -7.458  1.00  9.18           O  
ATOM   2766  H   GLY A 186     -13.663 -22.256 -10.099  1.00  9.18           H  
ATOM   2767 1HA  GLY A 186     -15.440 -19.967 -10.392  1.00  9.18           H  
ATOM   2768 2HA  GLY A 186     -15.906 -21.592  -9.961  1.00  9.18           H  
ATOM   2769  N   GLY A 187     -14.692 -19.213  -7.951  1.00  8.96           N  
ATOM   2770  CA  GLY A 187     -14.673 -18.729  -6.567  1.00  8.96           C  
ATOM   2771  C   GLY A 187     -13.298 -18.298  -6.016  1.00  8.96           C  
ATOM   2772  O   GLY A 187     -13.223 -17.797  -4.889  1.00  8.96           O  
ATOM   2773  H   GLY A 187     -14.303 -18.625  -8.675  1.00  8.96           H  
ATOM   2774 1HA  GLY A 187     -15.363 -17.889  -6.493  1.00  8.96           H  
ATOM   2775 2HA  GLY A 187     -15.070 -19.508  -5.920  1.00  8.96           H  
ATOM   2776  N   SER A 188     -12.240 -18.404  -6.822  1.00  8.85           N  
ATOM   2777  CA  SER A 188     -10.872 -18.044  -6.408  1.00  8.85           C  
ATOM   2778  C   SER A 188     -10.462 -18.889  -5.222  1.00  8.85           C  
ATOM   2779  O   SER A 188     -10.661 -20.082  -5.250  1.00  8.85           O  
ATOM   2780  CB  SER A 188     -10.761 -16.570  -6.048  1.00  8.85           C  
ATOM   2781  OG  SER A 188      -9.411 -16.183  -5.795  1.00  8.85           O  
ATOM   2782  H   SER A 188     -12.373 -18.816  -7.737  1.00  8.85           H  
ATOM   2783  HA  SER A 188     -10.193 -18.261  -7.234  1.00  8.85           H  
ATOM   2784 1HB  SER A 188     -11.160 -16.004  -6.869  1.00  8.85           H  
ATOM   2785 2HB  SER A 188     -11.359 -16.342  -5.184  1.00  8.85           H  
ATOM   2786  HG  SER A 188      -8.944 -16.319  -6.634  1.00  8.85           H  
ATOM   2787  N   LEU A 189      -9.837 -18.306  -4.211  1.00  8.88           N  
ATOM   2788  CA  LEU A 189      -9.445 -19.131  -3.071  1.00  8.88           C  
ATOM   2789  C   LEU A 189      -9.302 -18.403  -1.740  1.00  8.88           C  
ATOM   2790  O   LEU A 189      -8.466 -17.518  -1.577  1.00  8.88           O  
ATOM   2791  CB  LEU A 189      -8.192 -19.934  -3.456  1.00  8.88           C  
ATOM   2792  CG  LEU A 189      -7.540 -20.775  -2.389  1.00  8.88           C  
ATOM   2793  CD1 LEU A 189      -8.447 -21.732  -1.782  1.00  8.88           C  
ATOM   2794  CD2 LEU A 189      -6.505 -21.630  -3.103  1.00  8.88           C  
ATOM   2795  H   LEU A 189      -9.661 -17.312  -4.231  1.00  8.88           H  
ATOM   2796  HA  LEU A 189     -10.239 -19.865  -2.929  1.00  8.88           H  
ATOM   2797 1HB  LEU A 189      -8.425 -20.595  -4.291  1.00  8.88           H  
ATOM   2798 2HB  LEU A 189      -7.441 -19.226  -3.802  1.00  8.88           H  
ATOM   2799  HG  LEU A 189      -7.126 -20.139  -1.622  1.00  8.88           H  
ATOM   2800 1HD1 LEU A 189      -7.897 -22.312  -1.056  1.00  8.88           H  
ATOM   2801 2HD1 LEU A 189      -9.250 -21.217  -1.290  1.00  8.88           H  
ATOM   2802 3HD1 LEU A 189      -8.827 -22.362  -2.516  1.00  8.88           H  
ATOM   2803 1HD2 LEU A 189      -6.030 -22.296  -2.415  1.00  8.88           H  
ATOM   2804 2HD2 LEU A 189      -7.010 -22.236  -3.861  1.00  8.88           H  
ATOM   2805 3HD2 LEU A 189      -5.767 -20.997  -3.583  1.00  8.88           H  
ATOM   2806  N   ARG A 190     -10.136 -18.817  -0.777  1.00  9.05           N  
ATOM   2807  CA  ARG A 190     -10.172 -18.270   0.580  1.00  9.05           C  
ATOM   2808  C   ARG A 190      -9.554 -19.213   1.605  1.00  9.05           C  
ATOM   2809  O   ARG A 190     -10.177 -20.157   2.071  1.00  9.05           O  
ATOM   2810  CB  ARG A 190     -11.596 -17.979   0.968  1.00  9.05           C  
ATOM   2811  CG  ARG A 190     -11.757 -17.463   2.347  1.00  9.05           C  
ATOM   2812  CD  ARG A 190     -13.092 -16.939   2.561  1.00  9.05           C  
ATOM   2813  NE  ARG A 190     -14.138 -17.918   2.382  1.00  9.05           N  
ATOM   2814  CZ  ARG A 190     -15.422 -17.630   2.552  1.00  9.05           C  
ATOM   2815  NH1 ARG A 190     -15.773 -16.407   2.940  1.00  9.05           N  
ATOM   2816  NH2 ARG A 190     -16.302 -18.578   2.323  1.00  9.05           N  
ATOM   2817  H   ARG A 190     -10.805 -19.555  -1.013  1.00  9.05           H  
ATOM   2818  HA  ARG A 190      -9.611 -17.335   0.589  1.00  9.05           H  
ATOM   2819 1HB  ARG A 190     -12.012 -17.233   0.290  1.00  9.05           H  
ATOM   2820 2HB  ARG A 190     -12.199 -18.886   0.871  1.00  9.05           H  
ATOM   2821 1HG  ARG A 190     -11.569 -18.261   3.066  1.00  9.05           H  
ATOM   2822 2HG  ARG A 190     -11.051 -16.645   2.514  1.00  9.05           H  
ATOM   2823 1HD  ARG A 190     -13.160 -16.560   3.578  1.00  9.05           H  
ATOM   2824 2HD  ARG A 190     -13.268 -16.121   1.862  1.00  9.05           H  
ATOM   2825  HE  ARG A 190     -13.914 -18.880   2.071  1.00  9.05           H  
ATOM   2826 1HH1 ARG A 190     -15.032 -15.684   3.117  1.00  9.05           H  
ATOM   2827 2HH1 ARG A 190     -16.746 -16.173   3.070  1.00  9.05           H  
ATOM   2828 1HH2 ARG A 190     -15.942 -19.499   2.016  1.00  9.05           H  
ATOM   2829 2HH2 ARG A 190     -17.289 -18.407   2.437  1.00  9.05           H  
ATOM   2830  N   ALA A 191      -8.325 -18.944   1.983  1.00  9.36           N  
ATOM   2831  CA  ALA A 191      -7.611 -19.895   2.812  1.00  9.36           C  
ATOM   2832  C   ALA A 191      -7.649 -19.715   4.314  1.00  9.36           C  
ATOM   2833  O   ALA A 191      -7.246 -18.682   4.846  1.00  9.36           O  
ATOM   2834  CB  ALA A 191      -6.179 -19.847   2.419  1.00  9.36           C  
ATOM   2835  H   ALA A 191      -7.851 -18.126   1.621  1.00  9.36           H  
ATOM   2836  HA  ALA A 191      -8.029 -20.876   2.592  1.00  9.36           H  
ATOM   2837 1HB  ALA A 191      -5.641 -20.583   2.950  1.00  9.36           H  
ATOM   2838 2HB  ALA A 191      -6.129 -20.027   1.401  1.00  9.36           H  
ATOM   2839 3HB  ALA A 191      -5.761 -18.865   2.638  1.00  9.36           H  
ATOM   2840  N   LYS A 192      -8.068 -20.776   4.987  1.00  9.77           N  
ATOM   2841  CA  LYS A 192      -8.027 -20.893   6.437  1.00  9.77           C  
ATOM   2842  C   LYS A 192      -7.765 -22.365   6.773  1.00  9.77           C  
ATOM   2843  O   LYS A 192      -8.228 -23.249   6.055  1.00  9.77           O  
ATOM   2844  CB  LYS A 192      -9.285 -20.383   7.126  1.00  9.77           C  
ATOM   2845  CG  LYS A 192      -9.598 -18.903   6.971  1.00  9.77           C  
ATOM   2846  CD  LYS A 192     -10.783 -18.514   7.849  1.00  9.77           C  
ATOM   2847  CE  LYS A 192     -12.060 -19.193   7.363  1.00  9.77           C  
ATOM   2848  NZ  LYS A 192     -13.279 -18.689   8.049  1.00  9.77           N  
ATOM   2849  H   LYS A 192      -8.418 -21.562   4.455  1.00  9.77           H  
ATOM   2850  HA  LYS A 192      -7.194 -20.305   6.815  1.00  9.77           H  
ATOM   2851 1HB  LYS A 192     -10.130 -20.925   6.785  1.00  9.77           H  
ATOM   2852 2HB  LYS A 192      -9.185 -20.571   8.172  1.00  9.77           H  
ATOM   2853 1HG  LYS A 192      -8.724 -18.307   7.251  1.00  9.77           H  
ATOM   2854 2HG  LYS A 192      -9.848 -18.683   5.934  1.00  9.77           H  
ATOM   2855 1HD  LYS A 192     -10.588 -18.810   8.881  1.00  9.77           H  
ATOM   2856 2HD  LYS A 192     -10.921 -17.434   7.815  1.00  9.77           H  
ATOM   2857 1HE  LYS A 192     -12.163 -19.025   6.292  1.00  9.77           H  
ATOM   2858 2HE  LYS A 192     -11.978 -20.257   7.547  1.00  9.77           H  
ATOM   2859 1HZ  LYS A 192     -14.089 -19.177   7.687  1.00  9.77           H  
ATOM   2860 2HZ  LYS A 192     -13.221 -18.850   9.044  1.00  9.77           H  
ATOM   2861 3HZ  LYS A 192     -13.375 -17.706   7.876  1.00  9.77           H  
ATOM   2862  N   ILE A 193      -7.012 -22.611   7.835  1.00 10.26           N  
ATOM   2863  CA  ILE A 193      -6.706 -23.956   8.324  1.00 10.26           C  
ATOM   2864  C   ILE A 193      -7.058 -24.215   9.774  1.00 10.26           C  
ATOM   2865  O   ILE A 193      -6.699 -23.447  10.661  1.00 10.26           O  
ATOM   2866  CB  ILE A 193      -5.217 -24.328   8.138  1.00 10.26           C  
ATOM   2867  CG1 ILE A 193      -4.838 -24.454   6.679  1.00 10.26           C  
ATOM   2868  CG2 ILE A 193      -4.868 -25.506   8.883  1.00 10.26           C  
ATOM   2869  CD1 ILE A 193      -3.347 -24.733   6.487  1.00 10.26           C  
ATOM   2870  H   ILE A 193      -6.648 -21.826   8.352  1.00 10.26           H  
ATOM   2871  HA  ILE A 193      -7.286 -24.662   7.727  1.00 10.26           H  
ATOM   2872  HB  ILE A 193      -4.616 -23.524   8.536  1.00 10.26           H  
ATOM   2873 1HG1 ILE A 193      -5.398 -25.276   6.238  1.00 10.26           H  
ATOM   2874 2HG1 ILE A 193      -5.105 -23.547   6.161  1.00 10.26           H  
ATOM   2875 1HG2 ILE A 193      -3.809 -25.682   8.762  1.00 10.26           H  
ATOM   2876 2HG2 ILE A 193      -5.076 -25.365   9.927  1.00 10.26           H  
ATOM   2877 3HG2 ILE A 193      -5.444 -26.340   8.516  1.00 10.26           H  
ATOM   2878 1HD1 ILE A 193      -3.129 -24.823   5.422  1.00 10.26           H  
ATOM   2879 2HD1 ILE A 193      -2.756 -23.931   6.915  1.00 10.26           H  
ATOM   2880 3HD1 ILE A 193      -3.092 -25.669   6.988  1.00 10.26           H  
ATOM   2881  N   LYS A 194      -7.738 -25.329  10.011  1.00 10.76           N  
ATOM   2882  CA  LYS A 194      -8.090 -25.765  11.359  1.00 10.76           C  
ATOM   2883  C   LYS A 194      -6.857 -26.383  11.991  1.00 10.76           C  
ATOM   2884  O   LYS A 194      -6.253 -27.259  11.384  1.00 10.76           O  
ATOM   2885  CB  LYS A 194      -9.229 -26.774  11.274  1.00 10.76           C  
ATOM   2886  CG  LYS A 194      -9.708 -27.354  12.577  1.00 10.76           C  
ATOM   2887  CD  LYS A 194     -10.890 -28.298  12.345  1.00 10.76           C  
ATOM   2888  CE  LYS A 194     -11.290 -29.010  13.622  1.00 10.76           C  
ATOM   2889  NZ  LYS A 194     -12.439 -29.940  13.408  1.00 10.76           N  
ATOM   2890  H   LYS A 194      -7.979 -25.931   9.217  1.00 10.76           H  
ATOM   2891  HA  LYS A 194      -8.390 -24.906  11.959  1.00 10.76           H  
ATOM   2892 1HB  LYS A 194     -10.083 -26.307  10.785  1.00 10.76           H  
ATOM   2893 2HB  LYS A 194      -8.917 -27.587  10.649  1.00 10.76           H  
ATOM   2894 1HG  LYS A 194      -8.893 -27.919  13.028  1.00 10.76           H  
ATOM   2895 2HG  LYS A 194      -9.988 -26.568  13.250  1.00 10.76           H  
ATOM   2896 1HD  LYS A 194     -11.744 -27.725  11.967  1.00 10.76           H  
ATOM   2897 2HD  LYS A 194     -10.615 -29.042  11.597  1.00 10.76           H  
ATOM   2898 1HE  LYS A 194     -10.435 -29.583  13.984  1.00 10.76           H  
ATOM   2899 2HE  LYS A 194     -11.557 -28.278  14.371  1.00 10.76           H  
ATOM   2900 1HZ  LYS A 194     -12.663 -30.396  14.280  1.00 10.76           H  
ATOM   2901 2HZ  LYS A 194     -13.243 -29.423  13.080  1.00 10.76           H  
ATOM   2902 3HZ  LYS A 194     -12.183 -30.635  12.721  1.00 10.76           H  
ATOM   2903  N   VAL A 195      -6.444 -25.913  13.179  1.00 11.26           N  
ATOM   2904  CA  VAL A 195      -5.224 -26.459  13.756  1.00 11.26           C  
ATOM   2905  C   VAL A 195      -5.486 -27.106  15.109  1.00 11.26           C  
ATOM   2906  O   VAL A 195      -5.313 -26.465  16.144  1.00 11.26           O  
ATOM   2907  CB  VAL A 195      -4.149 -25.358  13.930  1.00 11.26           C  
ATOM   2908  CG1 VAL A 195      -2.850 -25.980  14.447  1.00 11.26           C  
ATOM   2909  CG2 VAL A 195      -3.926 -24.636  12.611  1.00 11.26           C  
ATOM   2910  H   VAL A 195      -6.988 -25.230  13.700  1.00 11.26           H  
ATOM   2911  HA  VAL A 195      -4.831 -27.183  13.074  1.00 11.26           H  
ATOM   2912  HB  VAL A 195      -4.480 -24.650  14.675  1.00 11.26           H  
ATOM   2913 1HG1 VAL A 195      -2.100 -25.200  14.584  1.00 11.26           H  
ATOM   2914 2HG1 VAL A 195      -3.039 -26.478  15.398  1.00 11.26           H  
ATOM   2915 3HG1 VAL A 195      -2.489 -26.704  13.720  1.00 11.26           H  
ATOM   2916 1HG2 VAL A 195      -3.174 -23.867  12.737  1.00 11.26           H  
ATOM   2917 2HG2 VAL A 195      -3.590 -25.348  11.863  1.00 11.26           H  
ATOM   2918 3HG2 VAL A 195      -4.856 -24.179  12.282  1.00 11.26           H  
ATOM   2919  N   THR A 196      -5.830 -28.387  15.126  1.00 11.74           N  
ATOM   2920  CA  THR A 196      -6.172 -29.041  16.389  1.00 11.74           C  
ATOM   2921  C   THR A 196      -5.196 -30.177  16.680  1.00 11.74           C  
ATOM   2922  O   THR A 196      -5.299 -31.263  16.118  1.00 11.74           O  
ATOM   2923  CB  THR A 196      -7.629 -29.530  16.382  1.00 11.74           C  
ATOM   2924  OG1 THR A 196      -7.837 -30.415  15.281  1.00 11.74           O  
ATOM   2925  CG2 THR A 196      -8.571 -28.303  16.232  1.00 11.74           C  
ATOM   2926  H   THR A 196      -5.915 -28.890  14.253  1.00 11.74           H  
ATOM   2927  HA  THR A 196      -6.077 -28.319  17.194  1.00 11.74           H  
ATOM   2928  HB  THR A 196      -7.844 -30.052  17.315  1.00 11.74           H  
ATOM   2929  HG1 THR A 196      -7.149 -31.087  15.294  1.00 11.74           H  
ATOM   2930 1HG2 THR A 196      -9.607 -28.629  16.229  1.00 11.74           H  
ATOM   2931 2HG2 THR A 196      -8.419 -27.618  17.051  1.00 11.74           H  
ATOM   2932 3HG2 THR A 196      -8.356 -27.788  15.304  1.00 11.74           H  
ATOM   2933  N   TYR A 197      -4.221 -29.862  17.523  1.00 12.19           N  
ATOM   2934  CA  TYR A 197      -3.056 -30.686  17.834  1.00 12.19           C  
ATOM   2935  C   TYR A 197      -3.019 -31.331  19.204  1.00 12.19           C  
ATOM   2936  O   TYR A 197      -3.385 -30.704  20.195  1.00 12.19           O  
ATOM   2937  CB  TYR A 197      -1.814 -29.831  17.736  1.00 12.19           C  
ATOM   2938  CG  TYR A 197      -0.529 -30.527  18.135  1.00 12.19           C  
ATOM   2939  CD1 TYR A 197       0.083 -31.421  17.277  1.00 12.19           C  
ATOM   2940  CD2 TYR A 197       0.047 -30.251  19.359  1.00 12.19           C  
ATOM   2941  CE1 TYR A 197       1.265 -32.023  17.652  1.00 12.19           C  
ATOM   2942  CE2 TYR A 197       1.233 -30.857  19.720  1.00 12.19           C  
ATOM   2943  CZ  TYR A 197       1.838 -31.731  18.869  1.00 12.19           C  
ATOM   2944  OH  TYR A 197       3.030 -32.323  19.222  1.00 12.19           O  
ATOM   2945  H   TYR A 197      -4.267 -28.948  17.951  1.00 12.19           H  
ATOM   2946  HA  TYR A 197      -2.996 -31.478  17.090  1.00 12.19           H  
ATOM   2947 1HB  TYR A 197      -1.718 -29.465  16.745  1.00 12.19           H  
ATOM   2948 2HB  TYR A 197      -1.948 -28.974  18.384  1.00 12.19           H  
ATOM   2949  HD1 TYR A 197      -0.365 -31.651  16.309  1.00 12.19           H  
ATOM   2950  HD2 TYR A 197      -0.434 -29.547  20.032  1.00 12.19           H  
ATOM   2951  HE1 TYR A 197       1.746 -32.721  16.994  1.00 12.19           H  
ATOM   2952  HE2 TYR A 197       1.694 -30.636  20.678  1.00 12.19           H  
ATOM   2953  HH  TYR A 197       3.284 -32.955  18.546  1.00 12.19           H  
ATOM   2954  N   ALA A 198      -2.514 -32.560  19.261  1.00 12.56           N  
ATOM   2955  CA  ALA A 198      -2.196 -33.182  20.530  1.00 12.56           C  
ATOM   2956  C   ALA A 198      -0.835 -33.833  20.410  1.00 12.56           C  
ATOM   2957  O   ALA A 198      -0.507 -34.477  19.411  1.00 12.56           O  
ATOM   2958  CB  ALA A 198      -3.221 -34.213  20.939  1.00 12.56           C  
ATOM   2959  H   ALA A 198      -2.309 -33.076  18.411  1.00 12.56           H  
ATOM   2960  HA  ALA A 198      -2.139 -32.408  21.287  1.00 12.56           H  
ATOM   2961 1HB  ALA A 198      -2.940 -34.644  21.893  1.00 12.56           H  
ATOM   2962 2HB  ALA A 198      -4.200 -33.738  21.029  1.00 12.56           H  
ATOM   2963 3HB  ALA A 198      -3.260 -34.995  20.191  1.00 12.56           H  
ATOM   2964  N   ALA A 199      -0.088 -33.788  21.496  1.00 12.83           N  
ATOM   2965  CA  ALA A 199       1.261 -34.335  21.541  1.00 12.83           C  
ATOM   2966  C   ALA A 199       1.250 -35.837  21.689  1.00 12.83           C  
ATOM   2967  O   ALA A 199       2.297 -36.477  21.772  1.00 12.83           O  
ATOM   2968  CB  ALA A 199       2.022 -33.715  22.693  1.00 12.83           C  
ATOM   2969  H   ALA A 199      -0.432 -33.291  22.305  1.00 12.83           H  
ATOM   2970  HA  ALA A 199       1.758 -34.094  20.605  1.00 12.83           H  
ATOM   2971 1HB  ALA A 199       3.036 -34.110  22.707  1.00 12.83           H  
ATOM   2972 2HB  ALA A 199       2.056 -32.634  22.568  1.00 12.83           H  
ATOM   2973 3HB  ALA A 199       1.526 -33.959  23.630  1.00 12.83           H  
ATOM   2974  N   TYR A 200       0.056 -36.390  21.764  1.00 12.96           N  
ATOM   2975  CA  TYR A 200      -0.111 -37.792  21.985  1.00 12.96           C  
ATOM   2976  C   TYR A 200      -0.573 -38.550  20.740  1.00 12.96           C  
ATOM   2977  O   TYR A 200      -0.814 -39.755  20.827  1.00 12.96           O  
ATOM   2978  CB  TYR A 200      -1.099 -37.918  23.124  1.00 12.96           C  
ATOM   2979  CG  TYR A 200      -0.591 -37.111  24.289  1.00 12.96           C  
ATOM   2980  CD1 TYR A 200      -1.151 -35.861  24.530  1.00 12.96           C  
ATOM   2981  CD2 TYR A 200       0.448 -37.569  25.077  1.00 12.96           C  
ATOM   2982  CE1 TYR A 200      -0.681 -35.077  25.557  1.00 12.96           C  
ATOM   2983  CE2 TYR A 200       0.922 -36.783  26.110  1.00 12.96           C  
ATOM   2984  CZ  TYR A 200       0.361 -35.541  26.351  1.00 12.96           C  
ATOM   2985  OH  TYR A 200       0.836 -34.757  27.378  1.00 12.96           O  
ATOM   2986  H   TYR A 200      -0.758 -35.807  21.670  1.00 12.96           H  
ATOM   2987  HA  TYR A 200       0.847 -38.211  22.291  1.00 12.96           H  
ATOM   2988 1HB  TYR A 200      -2.078 -37.538  22.825  1.00 12.96           H  
ATOM   2989 2HB  TYR A 200      -1.204 -38.958  23.428  1.00 12.96           H  
ATOM   2990  HD1 TYR A 200      -1.960 -35.501  23.900  1.00 12.96           H  
ATOM   2991  HD2 TYR A 200       0.895 -38.543  24.880  1.00 12.96           H  
ATOM   2992  HE1 TYR A 200      -1.121 -34.097  25.742  1.00 12.96           H  
ATOM   2993  HE2 TYR A 200       1.743 -37.139  26.733  1.00 12.96           H  
ATOM   2994  HH  TYR A 200       1.551 -35.216  27.826  1.00 12.96           H  
ATOM   2995  N   SER A 201      -0.678 -37.882  19.573  1.00 12.94           N  
ATOM   2996  CA  SER A 201      -1.077 -38.655  18.387  1.00 12.94           C  
ATOM   2997  C   SER A 201      -0.759 -38.037  17.006  1.00 12.94           C  
ATOM   2998  O   SER A 201      -1.177 -36.910  16.698  1.00 12.94           O  
ATOM   2999  CB  SER A 201      -2.572 -38.938  18.427  1.00 12.94           C  
ATOM   3000  OG  SER A 201      -2.998 -39.635  17.266  1.00 12.94           O  
ATOM   3001  H   SER A 201      -0.491 -36.875  19.524  1.00 12.94           H  
ATOM   3002  HA  SER A 201      -0.564 -39.601  18.498  1.00 12.94           H  
ATOM   3003 1HB  SER A 201      -2.801 -39.540  19.304  1.00 12.94           H  
ATOM   3004 2HB  SER A 201      -3.120 -38.008  18.526  1.00 12.94           H  
ATOM   3005  HG  SER A 201      -3.849 -40.025  17.507  1.00 12.94           H  
ATOM   3006  N   PRO A 202      -0.221 -38.845  16.056  1.00 12.80           N  
ATOM   3007  CA  PRO A 202       0.077 -38.457  14.693  1.00 12.80           C  
ATOM   3008  C   PRO A 202      -1.203 -38.141  13.940  1.00 12.80           C  
ATOM   3009  O   PRO A 202      -1.188 -37.463  12.908  1.00 12.80           O  
ATOM   3010  CB  PRO A 202       0.790 -39.686  14.121  1.00 12.80           C  
ATOM   3011  CG  PRO A 202       0.290 -40.840  14.950  1.00 12.80           C  
ATOM   3012  CD  PRO A 202       0.085 -40.275  16.338  1.00 12.80           C  
ATOM   3013  HA  PRO A 202       0.742 -37.590  14.714  1.00 12.80           H  
ATOM   3014 1HB  PRO A 202       0.547 -39.794  13.053  1.00 12.80           H  
ATOM   3015 2HB  PRO A 202       1.880 -39.552  14.188  1.00 12.80           H  
ATOM   3016 1HG  PRO A 202      -0.645 -41.236  14.516  1.00 12.80           H  
ATOM   3017 2HG  PRO A 202       1.019 -41.665  14.930  1.00 12.80           H  
ATOM   3018 1HD  PRO A 202      -0.774 -40.809  16.768  1.00 12.80           H  
ATOM   3019 2HD  PRO A 202       1.001 -40.374  16.942  1.00 12.80           H  
ATOM   3020  N   LEU A 203      -2.339 -38.609  14.460  1.00 12.57           N  
ATOM   3021  CA  LEU A 203      -3.571 -38.319  13.777  1.00 12.57           C  
ATOM   3022  C   LEU A 203      -3.864 -36.847  13.918  1.00 12.57           C  
ATOM   3023  O   LEU A 203      -4.476 -36.246  13.039  1.00 12.57           O  
ATOM   3024  CB  LEU A 203      -4.723 -39.149  14.323  1.00 12.57           C  
ATOM   3025  CG  LEU A 203      -4.616 -40.641  14.049  1.00 12.57           C  
ATOM   3026  CD1 LEU A 203      -5.761 -41.360  14.739  1.00 12.57           C  
ATOM   3027  CD2 LEU A 203      -4.634 -40.869  12.543  1.00 12.57           C  
ATOM   3028  H   LEU A 203      -2.375 -39.130  15.336  1.00 12.57           H  
ATOM   3029  HA  LEU A 203      -3.450 -38.550  12.721  1.00 12.57           H  
ATOM   3030 1HB  LEU A 203      -4.789 -38.998  15.398  1.00 12.57           H  
ATOM   3031 2HB  LEU A 203      -5.645 -38.800  13.869  1.00 12.57           H  
ATOM   3032  HG  LEU A 203      -3.680 -41.022  14.461  1.00 12.57           H  
ATOM   3033 1HD1 LEU A 203      -5.684 -42.432  14.553  1.00 12.57           H  
ATOM   3034 2HD1 LEU A 203      -5.713 -41.175  15.812  1.00 12.57           H  
ATOM   3035 3HD1 LEU A 203      -6.710 -40.992  14.350  1.00 12.57           H  
ATOM   3036 1HD2 LEU A 203      -4.551 -41.936  12.335  1.00 12.57           H  
ATOM   3037 2HD2 LEU A 203      -5.567 -40.489  12.127  1.00 12.57           H  
ATOM   3038 3HD2 LEU A 203      -3.793 -40.344  12.085  1.00 12.57           H  
ATOM   3039  N   THR A 204      -3.412 -36.232  15.011  1.00 12.29           N  
ATOM   3040  CA  THR A 204      -3.748 -34.846  15.153  1.00 12.29           C  
ATOM   3041  C   THR A 204      -2.781 -34.038  14.318  1.00 12.29           C  
ATOM   3042  O   THR A 204      -3.117 -32.949  13.859  1.00 12.29           O  
ATOM   3043  CB  THR A 204      -3.730 -34.406  16.605  1.00 12.29           C  
ATOM   3044  OG1 THR A 204      -2.404 -34.489  17.136  1.00 12.29           O  
ATOM   3045  CG2 THR A 204      -4.644 -35.306  17.390  1.00 12.29           C  
ATOM   3046  H   THR A 204      -2.841 -36.701  15.711  1.00 12.29           H  
ATOM   3047  HA  THR A 204      -4.749 -34.690  14.777  1.00 12.29           H  
ATOM   3048  HB  THR A 204      -4.091 -33.399  16.682  1.00 12.29           H  
ATOM   3049  HG1 THR A 204      -1.992 -35.358  16.911  1.00 12.29           H  
ATOM   3050 1HG2 THR A 204      -4.660 -35.002  18.424  1.00 12.29           H  
ATOM   3051 2HG2 THR A 204      -5.648 -35.240  16.984  1.00 12.29           H  
ATOM   3052 3HG2 THR A 204      -4.290 -36.330  17.314  1.00 12.29           H  
ATOM   3053  N   LEU A 205      -1.617 -34.616  14.002  1.00 11.99           N  
ATOM   3054  CA  LEU A 205      -0.716 -33.869  13.132  1.00 11.99           C  
ATOM   3055  C   LEU A 205      -1.391 -33.636  11.794  1.00 11.99           C  
ATOM   3056  O   LEU A 205      -1.325 -32.544  11.242  1.00 11.99           O  
ATOM   3057  CB  LEU A 205       0.582 -34.620  12.847  1.00 11.99           C  
ATOM   3058  CG  LEU A 205       1.544 -34.782  13.974  1.00 11.99           C  
ATOM   3059  CD1 LEU A 205       2.661 -35.716  13.527  1.00 11.99           C  
ATOM   3060  CD2 LEU A 205       2.091 -33.436  14.341  1.00 11.99           C  
ATOM   3061  H   LEU A 205      -1.368 -35.513  14.426  1.00 11.99           H  
ATOM   3062  HA  LEU A 205      -0.492 -32.907  13.591  1.00 11.99           H  
ATOM   3063 1HB  LEU A 205       0.340 -35.604  12.471  1.00 11.99           H  
ATOM   3064 2HB  LEU A 205       1.097 -34.088  12.062  1.00 11.99           H  
ATOM   3065  HG  LEU A 205       1.037 -35.221  14.836  1.00 11.99           H  
ATOM   3066 1HD1 LEU A 205       3.374 -35.848  14.340  1.00 11.99           H  
ATOM   3067 2HD1 LEU A 205       2.245 -36.681  13.249  1.00 11.99           H  
ATOM   3068 3HD1 LEU A 205       3.168 -35.284  12.665  1.00 11.99           H  
ATOM   3069 1HD2 LEU A 205       2.803 -33.544  15.156  1.00 11.99           H  
ATOM   3070 2HD2 LEU A 205       2.593 -32.999  13.483  1.00 11.99           H  
ATOM   3071 3HD2 LEU A 205       1.274 -32.784  14.647  1.00 11.99           H  
ATOM   3072  N   GLN A 206      -2.081 -34.653  11.267  1.00 11.70           N  
ATOM   3073  CA  GLN A 206      -2.777 -34.414  10.004  1.00 11.70           C  
ATOM   3074  C   GLN A 206      -4.062 -33.573  10.180  1.00 11.70           C  
ATOM   3075  O   GLN A 206      -4.456 -32.832   9.278  1.00 11.70           O  
ATOM   3076  CB  GLN A 206      -3.000 -35.735   9.259  1.00 11.70           C  
ATOM   3077  CG  GLN A 206      -3.928 -36.712   9.884  1.00 11.70           C  
ATOM   3078  CD  GLN A 206      -3.950 -38.044   9.123  1.00 11.70           C  
ATOM   3079  OE1 GLN A 206      -2.921 -38.535   8.623  1.00 11.70           O  
ATOM   3080  NE2 GLN A 206      -5.135 -38.641   9.028  1.00 11.70           N  
ATOM   3081  H   GLN A 206      -2.094 -35.559  11.741  1.00 11.70           H  
ATOM   3082  HA  GLN A 206      -2.117 -33.830   9.375  1.00 11.70           H  
ATOM   3083 1HB  GLN A 206      -3.357 -35.528   8.249  1.00 11.70           H  
ATOM   3084 2HB  GLN A 206      -2.057 -36.241   9.171  1.00 11.70           H  
ATOM   3085 1HG  GLN A 206      -3.564 -36.912  10.880  1.00 11.70           H  
ATOM   3086 2HG  GLN A 206      -4.937 -36.300   9.925  1.00 11.70           H  
ATOM   3087 1HE2 GLN A 206      -5.220 -39.512   8.542  1.00 11.70           H  
ATOM   3088 2HE2 GLN A 206      -5.943 -38.216   9.438  1.00 11.70           H  
ATOM   3089  N   MET A 207      -4.664 -33.584  11.379  1.00 11.44           N  
ATOM   3090  CA  MET A 207      -5.842 -32.740  11.621  1.00 11.44           C  
ATOM   3091  C   MET A 207      -5.440 -31.272  11.568  1.00 11.44           C  
ATOM   3092  O   MET A 207      -6.219 -30.427  11.123  1.00 11.44           O  
ATOM   3093  CB  MET A 207      -6.477 -33.022  12.975  1.00 11.44           C  
ATOM   3094  CG  MET A 207      -7.155 -34.375  13.109  1.00 11.44           C  
ATOM   3095  SD  MET A 207      -7.756 -34.676  14.786  1.00 11.44           S  
ATOM   3096  CE  MET A 207      -7.791 -36.462  14.802  1.00 11.44           C  
ATOM   3097  H   MET A 207      -4.342 -34.221  12.108  1.00 11.44           H  
ATOM   3098  HA  MET A 207      -6.573 -32.922  10.835  1.00 11.44           H  
ATOM   3099 1HB  MET A 207      -5.729 -32.916  13.754  1.00 11.44           H  
ATOM   3100 2HB  MET A 207      -7.235 -32.265  13.171  1.00 11.44           H  
ATOM   3101 1HG  MET A 207      -8.009 -34.398  12.438  1.00 11.44           H  
ATOM   3102 2HG  MET A 207      -6.502 -35.163  12.822  1.00 11.44           H  
ATOM   3103 1HE  MET A 207      -8.133 -36.812  15.774  1.00 11.44           H  
ATOM   3104 2HE  MET A 207      -8.464 -36.820  14.025  1.00 11.44           H  
ATOM   3105 3HE  MET A 207      -6.791 -36.838  14.616  1.00 11.44           H  
ATOM   3106  N   GLN A 208      -4.184 -30.988  11.949  1.00 11.23           N  
ATOM   3107  CA  GLN A 208      -3.647 -29.631  12.002  1.00 11.23           C  
ATOM   3108  C   GLN A 208      -3.684 -28.853  10.713  1.00 11.23           C  
ATOM   3109  O   GLN A 208      -3.492 -27.640  10.737  1.00 11.23           O  
ATOM   3110  CB  GLN A 208      -2.184 -29.552  12.441  1.00 11.23           C  
ATOM   3111  CG  GLN A 208      -1.872 -29.800  13.873  1.00 11.23           C  
ATOM   3112  CD  GLN A 208      -0.366 -29.707  14.108  1.00 11.23           C  
ATOM   3113  OE1 GLN A 208       0.420 -30.469  13.532  1.00 11.23           O  
ATOM   3114  NE2 GLN A 208       0.054 -28.740  14.919  1.00 11.23           N  
ATOM   3115  H   GLN A 208      -3.605 -31.754  12.300  1.00 11.23           H  
ATOM   3116  HA  GLN A 208      -4.233 -29.117  12.737  1.00 11.23           H  
ATOM   3117 1HB  GLN A 208      -1.590 -30.226  11.839  1.00 11.23           H  
ATOM   3118 2HB  GLN A 208      -1.833 -28.554  12.220  1.00 11.23           H  
ATOM   3119 1HG  GLN A 208      -2.373 -29.049  14.476  1.00 11.23           H  
ATOM   3120 2HG  GLN A 208      -2.202 -30.782  14.157  1.00 11.23           H  
ATOM   3121 1HE2 GLN A 208       1.034 -28.628  15.099  1.00 11.23           H  
ATOM   3122 2HE2 GLN A 208      -0.603 -28.106  15.333  1.00 11.23           H  
ATOM   3123  N   VAL A 209      -3.824 -29.533   9.586  1.00 11.10           N  
ATOM   3124  CA  VAL A 209      -3.822 -28.830   8.327  1.00 11.10           C  
ATOM   3125  C   VAL A 209      -5.153 -28.916   7.604  1.00 11.10           C  
ATOM   3126  O   VAL A 209      -5.242 -28.603   6.415  1.00 11.10           O  
ATOM   3127  CB  VAL A 209      -2.732 -29.377   7.458  1.00 11.10           C  
ATOM   3128  CG1 VAL A 209      -1.423 -29.131   8.135  1.00 11.10           C  
ATOM   3129  CG2 VAL A 209      -2.971 -30.791   7.272  1.00 11.10           C  
ATOM   3130  H   VAL A 209      -3.970 -30.547   9.601  1.00 11.10           H  
ATOM   3131  HA  VAL A 209      -3.580 -27.806   8.519  1.00 11.10           H  
ATOM   3132  HB  VAL A 209      -2.727 -28.861   6.497  1.00 11.10           H  
ATOM   3133 1HG1 VAL A 209      -0.616 -29.510   7.548  1.00 11.10           H  
ATOM   3134 2HG1 VAL A 209      -1.309 -28.064   8.282  1.00 11.10           H  
ATOM   3135 3HG1 VAL A 209      -1.413 -29.634   9.099  1.00 11.10           H  
ATOM   3136 1HG2 VAL A 209      -2.215 -31.183   6.680  1.00 11.10           H  
ATOM   3137 2HG2 VAL A 209      -2.956 -31.275   8.239  1.00 11.10           H  
ATOM   3138 3HG2 VAL A 209      -3.935 -30.953   6.796  1.00 11.10           H  
ATOM   3139  N   ALA A 210      -6.185 -29.375   8.300  1.00 11.05           N  
ATOM   3140  CA  ALA A 210      -7.474 -29.536   7.657  1.00 11.05           C  
ATOM   3141  C   ALA A 210      -7.990 -28.227   7.051  1.00 11.05           C  
ATOM   3142  O   ALA A 210      -8.041 -27.172   7.697  1.00 11.05           O  
ATOM   3143  CB  ALA A 210      -8.470 -30.092   8.657  1.00 11.05           C  
ATOM   3144  H   ALA A 210      -6.080 -29.617   9.288  1.00 11.05           H  
ATOM   3145  HA  ALA A 210      -7.355 -30.253   6.843  1.00 11.05           H  
ATOM   3146 1HB  ALA A 210      -9.429 -30.250   8.166  1.00 11.05           H  
ATOM   3147 2HB  ALA A 210      -8.094 -31.039   9.049  1.00 11.05           H  
ATOM   3148 3HB  ALA A 210      -8.588 -29.401   9.467  1.00 11.05           H  
ATOM   3149  N   ALA A 211      -8.479 -28.343   5.819  1.00 11.08           N  
ATOM   3150  CA  ALA A 211      -9.041 -27.236   5.053  1.00 11.08           C  
ATOM   3151  C   ALA A 211     -10.038 -27.807   4.056  1.00 11.08           C  
ATOM   3152  O   ALA A 211     -10.063 -29.016   3.820  1.00 11.08           O  
ATOM   3153  CB  ALA A 211      -7.958 -26.429   4.355  1.00 11.08           C  
ATOM   3154  H   ALA A 211      -8.417 -29.246   5.370  1.00 11.08           H  
ATOM   3155  HA  ALA A 211      -9.579 -26.583   5.736  1.00 11.08           H  
ATOM   3156 1HB  ALA A 211      -8.411 -25.605   3.804  1.00 11.08           H  
ATOM   3157 2HB  ALA A 211      -7.278 -26.027   5.099  1.00 11.08           H  
ATOM   3158 3HB  ALA A 211      -7.408 -27.064   3.664  1.00 11.08           H  
ATOM   3159  N   TYR A 212     -10.880 -26.963   3.494  1.00 11.17           N  
ATOM   3160  CA  TYR A 212     -11.906 -27.429   2.573  1.00 11.17           C  
ATOM   3161  C   TYR A 212     -11.300 -28.182   1.378  1.00 11.17           C  
ATOM   3162  O   TYR A 212     -10.377 -27.708   0.694  1.00 11.17           O  
ATOM   3163  CB  TYR A 212     -12.810 -26.262   2.221  1.00 11.17           C  
ATOM   3164  CG  TYR A 212     -14.048 -26.571   1.425  1.00 11.17           C  
ATOM   3165  CD1 TYR A 212     -14.929 -27.535   1.873  1.00 11.17           C  
ATOM   3166  CD2 TYR A 212     -14.366 -25.826   0.330  1.00 11.17           C  
ATOM   3167  CE1 TYR A 212     -16.098 -27.767   1.186  1.00 11.17           C  
ATOM   3168  CE2 TYR A 212     -15.522 -26.037  -0.352  1.00 11.17           C  
ATOM   3169  CZ  TYR A 212     -16.391 -27.010   0.065  1.00 11.17           C  
ATOM   3170  OH  TYR A 212     -17.562 -27.224  -0.613  1.00 11.17           O  
ATOM   3171  H   TYR A 212     -10.820 -25.978   3.716  1.00 11.17           H  
ATOM   3172  HA  TYR A 212     -12.528 -28.145   3.110  1.00 11.17           H  
ATOM   3173 1HB  TYR A 212     -13.106 -25.771   3.119  1.00 11.17           H  
ATOM   3174 2HB  TYR A 212     -12.240 -25.566   1.665  1.00 11.17           H  
ATOM   3175  HD1 TYR A 212     -14.697 -28.113   2.768  1.00 11.17           H  
ATOM   3176  HD2 TYR A 212     -13.699 -25.060   0.012  1.00 11.17           H  
ATOM   3177  HE1 TYR A 212     -16.794 -28.532   1.532  1.00 11.17           H  
ATOM   3178  HE2 TYR A 212     -15.755 -25.427  -1.214  1.00 11.17           H  
ATOM   3179  HH  TYR A 212     -18.046 -27.941  -0.193  1.00 11.17           H  
ATOM   3180  N   THR A 213     -11.895 -29.355   1.140  1.00 11.31           N  
ATOM   3181  CA  THR A 213     -11.503 -30.399   0.191  1.00 11.31           C  
ATOM   3182  C   THR A 213     -11.320 -29.945  -1.260  1.00 11.31           C  
ATOM   3183  O   THR A 213     -10.539 -30.554  -2.006  1.00 11.31           O  
ATOM   3184  CB  THR A 213     -12.580 -31.501   0.285  1.00 11.31           C  
ATOM   3185  OG1 THR A 213     -12.108 -32.735  -0.289  1.00 11.31           O  
ATOM   3186  CG2 THR A 213     -13.893 -31.039  -0.396  1.00 11.31           C  
ATOM   3187  H   THR A 213     -12.669 -29.580   1.748  1.00 11.31           H  
ATOM   3188  HA  THR A 213     -10.555 -30.815   0.535  1.00 11.31           H  
ATOM   3189  HB  THR A 213     -12.796 -31.682   1.337  1.00 11.31           H  
ATOM   3190  HG1 THR A 213     -12.844 -33.348  -0.365  1.00 11.31           H  
ATOM   3191 1HG2 THR A 213     -14.649 -31.817  -0.289  1.00 11.31           H  
ATOM   3192 2HG2 THR A 213     -14.246 -30.125   0.080  1.00 11.31           H  
ATOM   3193 3HG2 THR A 213     -13.742 -30.847  -1.448  1.00 11.31           H  
ATOM   3194  N   VAL A 214     -11.972 -28.857  -1.635  1.00 11.47           N  
ATOM   3195  CA  VAL A 214     -11.882 -28.285  -2.969  1.00 11.47           C  
ATOM   3196  C   VAL A 214     -10.451 -27.935  -3.354  1.00 11.47           C  
ATOM   3197  O   VAL A 214     -10.095 -27.981  -4.535  1.00 11.47           O  
ATOM   3198  CB  VAL A 214     -12.768 -27.032  -3.039  1.00 11.47           C  
ATOM   3199  CG1 VAL A 214     -12.232 -26.005  -2.154  1.00 11.47           C  
ATOM   3200  CG2 VAL A 214     -12.779 -26.432  -4.446  1.00 11.47           C  
ATOM   3201  H   VAL A 214     -12.569 -28.413  -0.950  1.00 11.47           H  
ATOM   3202  HA  VAL A 214     -12.266 -29.026  -3.672  1.00 11.47           H  
ATOM   3203  HB  VAL A 214     -13.770 -27.300  -2.702  1.00 11.47           H  
ATOM   3204 1HG1 VAL A 214     -12.893 -25.176  -2.183  1.00 11.47           H  
ATOM   3205 2HG1 VAL A 214     -12.169 -26.399  -1.147  1.00 11.47           H  
ATOM   3206 3HG1 VAL A 214     -11.264 -25.704  -2.484  1.00 11.47           H  
ATOM   3207 1HG2 VAL A 214     -13.392 -25.544  -4.473  1.00 11.47           H  
ATOM   3208 2HG2 VAL A 214     -11.762 -26.169  -4.736  1.00 11.47           H  
ATOM   3209 3HG2 VAL A 214     -13.158 -27.123  -5.130  1.00 11.47           H  
ATOM   3210  N   THR A 215      -9.611 -27.610  -2.354  1.00 11.62           N  
ATOM   3211  CA  THR A 215      -8.254 -27.216  -2.669  1.00 11.62           C  
ATOM   3212  C   THR A 215      -7.386 -28.433  -2.893  1.00 11.62           C  
ATOM   3213  O   THR A 215      -6.300 -28.353  -3.470  1.00 11.62           O  
ATOM   3214  CB  THR A 215      -7.668 -26.328  -1.563  1.00 11.62           C  
ATOM   3215  OG1 THR A 215      -7.551 -27.035  -0.318  1.00 11.62           O  
ATOM   3216  CG2 THR A 215      -8.544 -25.178  -1.364  1.00 11.62           C  
ATOM   3217  H   THR A 215      -9.928 -27.626  -1.380  1.00 11.62           H  
ATOM   3218  HA  THR A 215      -8.266 -26.632  -3.590  1.00 11.62           H  
ATOM   3219  HB  THR A 215      -6.726 -25.986  -1.863  1.00 11.62           H  
ATOM   3220  HG1 THR A 215      -8.451 -27.295  -0.004  1.00 11.62           H  
ATOM   3221 1HG2 THR A 215      -8.133 -24.535  -0.610  1.00 11.62           H  
ATOM   3222 2HG2 THR A 215      -8.621 -24.646  -2.296  1.00 11.62           H  
ATOM   3223 3HG2 THR A 215      -9.515 -25.527  -1.047  1.00 11.62           H  
ATOM   3224  N   GLY A 216      -7.864 -29.581  -2.440  1.00 11.77           N  
ATOM   3225  CA  GLY A 216      -7.154 -30.810  -2.647  1.00 11.77           C  
ATOM   3226  C   GLY A 216      -7.208 -31.104  -4.133  1.00 11.77           C  
ATOM   3227  O   GLY A 216      -6.177 -31.336  -4.772  1.00 11.77           O  
ATOM   3228  H   GLY A 216      -8.775 -29.632  -1.998  1.00 11.77           H  
ATOM   3229 1HA  GLY A 216      -6.121 -30.713  -2.324  1.00 11.77           H  
ATOM   3230 2HA  GLY A 216      -7.619 -31.604  -2.064  1.00 11.77           H  
ATOM   3231  N   THR A 217      -8.434 -31.098  -4.674  1.00 11.93           N  
ATOM   3232  CA  THR A 217      -8.635 -31.391  -6.091  1.00 11.93           C  
ATOM   3233  C   THR A 217      -7.885 -30.417  -6.948  1.00 11.93           C  
ATOM   3234  O   THR A 217      -7.242 -30.804  -7.920  1.00 11.93           O  
ATOM   3235  CB  THR A 217     -10.101 -31.446  -6.511  1.00 11.93           C  
ATOM   3236  OG1 THR A 217     -10.771 -32.528  -5.879  1.00 11.93           O  
ATOM   3237  CG2 THR A 217     -10.200 -31.599  -7.969  1.00 11.93           C  
ATOM   3238  H   THR A 217      -9.224 -30.879  -4.058  1.00 11.93           H  
ATOM   3239  HA  THR A 217      -8.212 -32.384  -6.286  1.00 11.93           H  
ATOM   3240  HB  THR A 217     -10.557 -30.538  -6.196  1.00 11.93           H  
ATOM   3241  HG1 THR A 217     -10.267 -33.344  -6.026  1.00 11.93           H  
ATOM   3242 1HG2 THR A 217     -11.248 -31.613  -8.264  1.00 11.93           H  
ATOM   3243 2HG2 THR A 217      -9.696 -30.760  -8.441  1.00 11.93           H  
ATOM   3244 3HG2 THR A 217      -9.723 -32.529  -8.271  1.00 11.93           H  
ATOM   3245  N   MET A 218      -7.945 -29.138  -6.601  1.00 12.09           N  
ATOM   3246  CA  MET A 218      -7.192 -28.214  -7.409  1.00 12.09           C  
ATOM   3247  C   MET A 218      -5.695 -28.493  -7.316  1.00 12.09           C  
ATOM   3248  O   MET A 218      -4.971 -28.326  -8.303  1.00 12.09           O  
ATOM   3249  CB  MET A 218      -7.487 -26.809  -6.977  1.00 12.09           C  
ATOM   3250  CG  MET A 218      -8.813 -26.384  -7.301  1.00 12.09           C  
ATOM   3251  SD  MET A 218      -9.107 -26.501  -9.054  1.00 12.09           S  
ATOM   3252  CE  MET A 218      -7.898 -25.313  -9.626  1.00 12.09           C  
ATOM   3253  H   MET A 218      -8.508 -28.816  -5.811  1.00 12.09           H  
ATOM   3254  HA  MET A 218      -7.494 -28.336  -8.446  1.00 12.09           H  
ATOM   3255 1HB  MET A 218      -7.330 -26.701  -5.902  1.00 12.09           H  
ATOM   3256 2HB  MET A 218      -6.823 -26.130  -7.484  1.00 12.09           H  
ATOM   3257 1HG  MET A 218      -9.534 -26.989  -6.771  1.00 12.09           H  
ATOM   3258 2HG  MET A 218      -8.920 -25.372  -6.983  1.00 12.09           H  
ATOM   3259 1HE  MET A 218      -7.932 -25.250 -10.714  1.00 12.09           H  
ATOM   3260 2HE  MET A 218      -8.109 -24.330  -9.195  1.00 12.09           H  
ATOM   3261 3HE  MET A 218      -6.900 -25.633  -9.314  1.00 12.09           H  
ATOM   3262  N   GLY A 219      -5.218 -28.928  -6.141  1.00 12.28           N  
ATOM   3263  CA  GLY A 219      -3.812 -29.253  -5.968  1.00 12.28           C  
ATOM   3264  C   GLY A 219      -3.435 -30.385  -6.916  1.00 12.28           C  
ATOM   3265  O   GLY A 219      -2.385 -30.343  -7.563  1.00 12.28           O  
ATOM   3266  H   GLY A 219      -5.829 -29.016  -5.330  1.00 12.28           H  
ATOM   3267 1HA  GLY A 219      -3.197 -28.374  -6.158  1.00 12.28           H  
ATOM   3268 2HA  GLY A 219      -3.648 -29.560  -4.935  1.00 12.28           H  
ATOM   3269  N   HIS A 220      -4.341 -31.360  -7.045  1.00 12.47           N  
ATOM   3270  CA  HIS A 220      -4.172 -32.497  -7.941  1.00 12.47           C  
ATOM   3271  C   HIS A 220      -4.026 -31.999  -9.360  1.00 12.47           C  
ATOM   3272  O   HIS A 220      -3.098 -32.388 -10.079  1.00 12.47           O  
ATOM   3273  CB  HIS A 220      -5.394 -33.420  -7.918  1.00 12.47           C  
ATOM   3274  CG  HIS A 220      -5.267 -34.652  -8.783  1.00 12.47           C  
ATOM   3275  ND1 HIS A 220      -4.541 -35.760  -8.407  1.00 12.47           N  
ATOM   3276  CD2 HIS A 220      -5.791 -34.941  -9.997  1.00 12.47           C  
ATOM   3277  CE1 HIS A 220      -4.622 -36.682  -9.353  1.00 12.47           C  
ATOM   3278  NE2 HIS A 220      -5.373 -36.208 -10.333  1.00 12.47           N  
ATOM   3279  H   HIS A 220      -5.171 -31.317  -6.452  1.00 12.47           H  
ATOM   3280  HA  HIS A 220      -3.284 -33.066  -7.670  1.00 12.47           H  
ATOM   3281 1HB  HIS A 220      -5.625 -33.681  -6.913  1.00 12.47           H  
ATOM   3282 2HB  HIS A 220      -6.244 -32.891  -8.295  1.00 12.47           H  
ATOM   3283  HD1 HIS A 220      -4.064 -35.889  -7.508  1.00 12.47           H  
ATOM   3284  HD2 HIS A 220      -6.429 -34.383 -10.675  1.00 12.47           H  
ATOM   3285  HE1 HIS A 220      -4.108 -37.637  -9.240  1.00 12.47           H  
ATOM   3286  N   PHE A 221      -4.963 -31.139  -9.768  1.00 12.66           N  
ATOM   3287  CA  PHE A 221      -4.972 -30.640 -11.125  1.00 12.66           C  
ATOM   3288  C   PHE A 221      -3.673 -29.922 -11.429  1.00 12.66           C  
ATOM   3289  O   PHE A 221      -3.094 -30.114 -12.498  1.00 12.66           O  
ATOM   3290  CB  PHE A 221      -6.122 -29.650 -11.326  1.00 12.66           C  
ATOM   3291  CG  PHE A 221      -7.490 -30.253 -11.307  1.00 12.66           C  
ATOM   3292  CD1 PHE A 221      -7.668 -31.615 -11.394  1.00 12.66           C  
ATOM   3293  CD2 PHE A 221      -8.606 -29.440 -11.217  1.00 12.66           C  
ATOM   3294  CE1 PHE A 221      -8.934 -32.161 -11.387  1.00 12.66           C  
ATOM   3295  CE2 PHE A 221      -9.874 -29.968 -11.210  1.00 12.66           C  
ATOM   3296  CZ  PHE A 221     -10.042 -31.335 -11.297  1.00 12.66           C  
ATOM   3297  H   PHE A 221      -5.694 -30.853  -9.114  1.00 12.66           H  
ATOM   3298  HA  PHE A 221      -5.080 -31.482 -11.809  1.00 12.66           H  
ATOM   3299 1HB  PHE A 221      -6.082 -28.895 -10.544  1.00 12.66           H  
ATOM   3300 2HB  PHE A 221      -5.992 -29.135 -12.273  1.00 12.66           H  
ATOM   3301  HD1 PHE A 221      -6.794 -32.255 -11.468  1.00 12.66           H  
ATOM   3302  HD2 PHE A 221      -8.464 -28.367 -11.155  1.00 12.66           H  
ATOM   3303  HE1 PHE A 221      -9.061 -33.240 -11.452  1.00 12.66           H  
ATOM   3304  HE2 PHE A 221     -10.739 -29.310 -11.136  1.00 12.66           H  
ATOM   3305  HZ  PHE A 221     -11.043 -31.763 -11.290  1.00 12.66           H  
ATOM   3306  N   ALA A 222      -3.195 -29.115 -10.476  1.00 12.83           N  
ATOM   3307  CA  ALA A 222      -1.944 -28.398 -10.651  1.00 12.83           C  
ATOM   3308  C   ALA A 222      -0.755 -29.346 -10.745  1.00 12.83           C  
ATOM   3309  O   ALA A 222       0.173 -29.122 -11.528  1.00 12.83           O  
ATOM   3310  CB  ALA A 222      -1.733 -27.447  -9.508  1.00 12.83           C  
ATOM   3311  H   ALA A 222      -3.730 -28.985  -9.616  1.00 12.83           H  
ATOM   3312  HA  ALA A 222      -2.008 -27.832 -11.579  1.00 12.83           H  
ATOM   3313 1HB  ALA A 222      -0.818 -26.915  -9.685  1.00 12.83           H  
ATOM   3314 2HB  ALA A 222      -2.567 -26.748  -9.453  1.00 12.83           H  
ATOM   3315 3HB  ALA A 222      -1.665 -28.002  -8.573  1.00 12.83           H  
ATOM   3316  N   ALA A 223      -0.742 -30.399  -9.926  1.00 12.97           N  
ATOM   3317  CA  ALA A 223       0.360 -31.352  -9.967  1.00 12.97           C  
ATOM   3318  C   ALA A 223       0.400 -32.023 -11.333  1.00 12.97           C  
ATOM   3319  O   ALA A 223       1.460 -32.273 -11.908  1.00 12.97           O  
ATOM   3320  CB  ALA A 223       0.218 -32.361  -8.845  1.00 12.97           C  
ATOM   3321  H   ALA A 223      -1.508 -30.540  -9.263  1.00 12.97           H  
ATOM   3322  HA  ALA A 223       1.291 -30.811  -9.837  1.00 12.97           H  
ATOM   3323 1HB  ALA A 223       1.056 -33.042  -8.869  1.00 12.97           H  
ATOM   3324 2HB  ALA A 223       0.204 -31.834  -7.890  1.00 12.97           H  
ATOM   3325 3HB  ALA A 223      -0.715 -32.909  -8.964  1.00 12.97           H  
ATOM   3326  N   TYR A 224      -0.770 -32.311 -11.878  1.00 13.13           N  
ATOM   3327  CA  TYR A 224      -0.831 -32.889 -13.202  1.00 13.13           C  
ATOM   3328  C   TYR A 224      -0.326 -31.878 -14.236  1.00 13.13           C  
ATOM   3329  O   TYR A 224       0.607 -32.148 -15.007  1.00 13.13           O  
ATOM   3330  CB  TYR A 224      -2.265 -33.317 -13.511  1.00 13.13           C  
ATOM   3331  CG  TYR A 224      -2.478 -33.940 -14.868  1.00 13.13           C  
ATOM   3332  CD1 TYR A 224      -2.133 -35.266 -15.080  1.00 13.13           C  
ATOM   3333  CD2 TYR A 224      -3.033 -33.192 -15.898  1.00 13.13           C  
ATOM   3334  CE1 TYR A 224      -2.350 -35.846 -16.313  1.00 13.13           C  
ATOM   3335  CE2 TYR A 224      -3.249 -33.773 -17.132  1.00 13.13           C  
ATOM   3336  CZ  TYR A 224      -2.912 -35.096 -17.341  1.00 13.13           C  
ATOM   3337  OH  TYR A 224      -3.133 -35.677 -18.571  1.00 13.13           O  
ATOM   3338  H   TYR A 224      -1.632 -32.130 -11.360  1.00 13.13           H  
ATOM   3339  HA  TYR A 224      -0.180 -33.760 -13.237  1.00 13.13           H  
ATOM   3340 1HB  TYR A 224      -2.595 -34.030 -12.751  1.00 13.13           H  
ATOM   3341 2HB  TYR A 224      -2.918 -32.454 -13.435  1.00 13.13           H  
ATOM   3342  HD1 TYR A 224      -1.697 -35.850 -14.269  1.00 13.13           H  
ATOM   3343  HD2 TYR A 224      -3.304 -32.149 -15.729  1.00 13.13           H  
ATOM   3344  HE1 TYR A 224      -2.085 -36.889 -16.476  1.00 13.13           H  
ATOM   3345  HE2 TYR A 224      -3.688 -33.189 -17.941  1.00 13.13           H  
ATOM   3346  HH  TYR A 224      -3.534 -35.034 -19.161  1.00 13.13           H  
ATOM   3347  N   ALA A 225      -0.906 -30.673 -14.202  1.00 13.30           N  
ATOM   3348  CA  ALA A 225      -0.615 -29.652 -15.188  1.00 13.30           C  
ATOM   3349  C   ALA A 225       0.846 -29.300 -15.252  1.00 13.30           C  
ATOM   3350  O   ALA A 225       1.374 -29.198 -16.348  1.00 13.30           O  
ATOM   3351  CB  ALA A 225      -1.394 -28.391 -14.876  1.00 13.30           C  
ATOM   3352  H   ALA A 225      -1.624 -30.484 -13.506  1.00 13.30           H  
ATOM   3353  HA  ALA A 225      -0.917 -30.034 -16.162  1.00 13.30           H  
ATOM   3354 1HB  ALA A 225      -1.197 -27.637 -15.635  1.00 13.30           H  
ATOM   3355 2HB  ALA A 225      -2.459 -28.614 -14.853  1.00 13.30           H  
ATOM   3356 3HB  ALA A 225      -1.088 -28.008 -13.904  1.00 13.30           H  
ATOM   3357  N   ARG A 226       1.524 -29.219 -14.105  1.00 13.50           N  
ATOM   3358  CA  ARG A 226       2.934 -28.832 -14.048  1.00 13.50           C  
ATOM   3359  C   ARG A 226       3.908 -29.900 -14.511  1.00 13.50           C  
ATOM   3360  O   ARG A 226       5.106 -29.637 -14.648  1.00 13.50           O  
ATOM   3361  CB  ARG A 226       3.310 -28.424 -12.651  1.00 13.50           C  
ATOM   3362  CG  ARG A 226       2.681 -27.157 -12.191  1.00 13.50           C  
ATOM   3363  CD  ARG A 226       2.972 -26.908 -10.797  1.00 13.50           C  
ATOM   3364  NE  ARG A 226       2.324 -27.873  -9.939  1.00 13.50           N  
ATOM   3365  CZ  ARG A 226       2.596 -28.008  -8.628  1.00 13.50           C  
ATOM   3366  NH1 ARG A 226       3.522 -27.255  -8.084  1.00 13.50           N  
ATOM   3367  NH2 ARG A 226       1.937 -28.873  -7.891  1.00 13.50           N  
ATOM   3368  H   ARG A 226       1.026 -29.352 -13.225  1.00 13.50           H  
ATOM   3369  HA  ARG A 226       3.060 -27.962 -14.687  1.00 13.50           H  
ATOM   3370 1HB  ARG A 226       3.009 -29.215 -11.958  1.00 13.50           H  
ATOM   3371 2HB  ARG A 226       4.390 -28.314 -12.581  1.00 13.50           H  
ATOM   3372 1HG  ARG A 226       3.071 -26.332 -12.773  1.00 13.50           H  
ATOM   3373 2HG  ARG A 226       1.600 -27.210 -12.316  1.00 13.50           H  
ATOM   3374 1HD  ARG A 226       4.045 -26.966 -10.631  1.00 13.50           H  
ATOM   3375 2HD  ARG A 226       2.618 -25.916 -10.528  1.00 13.50           H  
ATOM   3376  HE  ARG A 226       1.590 -28.464 -10.353  1.00 13.50           H  
ATOM   3377 1HH1 ARG A 226       4.022 -26.585  -8.647  1.00 13.50           H  
ATOM   3378 2HH1 ARG A 226       3.741 -27.351  -7.103  1.00 13.50           H  
ATOM   3379 1HH2 ARG A 226       1.222 -29.452  -8.298  1.00 13.50           H  
ATOM   3380 2HH2 ARG A 226       2.120 -28.941  -6.884  1.00 13.50           H  
ATOM   3381  N   ASN A 227       3.417 -31.115 -14.711  1.00 13.72           N  
ATOM   3382  CA  ASN A 227       4.252 -32.197 -15.182  1.00 13.72           C  
ATOM   3383  C   ASN A 227       3.954 -32.509 -16.647  1.00 13.72           C  
ATOM   3384  O   ASN A 227       4.745 -33.173 -17.321  1.00 13.72           O  
ATOM   3385  CB  ASN A 227       4.148 -33.378 -14.241  1.00 13.72           C  
ATOM   3386  CG  ASN A 227       4.877 -33.073 -12.918  1.00 13.72           C  
ATOM   3387  OD1 ASN A 227       6.113 -33.155 -12.904  1.00 13.72           O  
ATOM   3388  ND2 ASN A 227       4.193 -32.708 -11.864  1.00 13.72           N  
ATOM   3389  H   ASN A 227       2.424 -31.299 -14.576  1.00 13.72           H  
ATOM   3390  HA  ASN A 227       5.288 -31.866 -15.148  1.00 13.72           H  
ATOM   3391 1HB  ASN A 227       3.091 -33.580 -14.030  1.00 13.72           H  
ATOM   3392 2HB  ASN A 227       4.577 -34.263 -14.702  1.00 13.72           H  
ATOM   3393 1HD2 ASN A 227       4.677 -32.488 -11.019  1.00 13.72           H  
ATOM   3394 2HD2 ASN A 227       3.189 -32.617 -11.901  1.00 13.72           H  
ATOM   3395  N   LYS A 228       2.838 -31.977 -17.155  1.00 13.90           N  
ATOM   3396  CA  LYS A 228       2.475 -32.159 -18.560  1.00 13.90           C  
ATOM   3397  C   LYS A 228       2.761 -30.893 -19.389  1.00 13.90           C  
ATOM   3398  O   LYS A 228       3.022 -30.968 -20.592  1.00 13.90           O  
ATOM   3399  CB  LYS A 228       1.004 -32.553 -18.687  1.00 13.90           C  
ATOM   3400  CG  LYS A 228       0.640 -33.866 -17.997  1.00 13.90           C  
ATOM   3401  CD  LYS A 228       1.412 -35.043 -18.589  1.00 13.90           C  
ATOM   3402  CE  LYS A 228       0.982 -36.363 -17.963  1.00 13.90           C  
ATOM   3403  NZ  LYS A 228       1.777 -37.519 -18.493  1.00 13.90           N  
ATOM   3404  H   LYS A 228       2.199 -31.484 -16.532  1.00 13.90           H  
ATOM   3405  HA  LYS A 228       3.080 -32.965 -18.971  1.00 13.90           H  
ATOM   3406 1HB  LYS A 228       0.388 -31.767 -18.237  1.00 13.90           H  
ATOM   3407 2HB  LYS A 228       0.731 -32.626 -19.736  1.00 13.90           H  
ATOM   3408 1HG  LYS A 228       0.850 -33.797 -16.931  1.00 13.90           H  
ATOM   3409 2HG  LYS A 228      -0.416 -34.044 -18.125  1.00 13.90           H  
ATOM   3410 1HD  LYS A 228       1.239 -35.087 -19.664  1.00 13.90           H  
ATOM   3411 2HD  LYS A 228       2.480 -34.898 -18.415  1.00 13.90           H  
ATOM   3412 1HE  LYS A 228       1.114 -36.305 -16.883  1.00 13.90           H  
ATOM   3413 2HE  LYS A 228      -0.070 -36.534 -18.182  1.00 13.90           H  
ATOM   3414 1HZ  LYS A 228       1.463 -38.374 -18.057  1.00 13.90           H  
ATOM   3415 2HZ  LYS A 228       1.649 -37.584 -19.493  1.00 13.90           H  
ATOM   3416 3HZ  LYS A 228       2.758 -37.376 -18.288  1.00 13.90           H  
ATOM   3417  N   CYS A 229       2.708 -29.736 -18.733  1.00 14.03           N  
ATOM   3418  CA  CYS A 229       2.886 -28.420 -19.337  1.00 14.03           C  
ATOM   3419  C   CYS A 229       3.303 -27.460 -18.234  1.00 14.03           C  
ATOM   3420  O   CYS A 229       3.453 -27.859 -17.088  1.00 14.03           O  
ATOM   3421  CB  CYS A 229       1.580 -27.902 -19.935  1.00 14.03           C  
ATOM   3422  SG  CYS A 229       0.313 -27.517 -18.685  1.00 14.03           S  
ATOM   3423  H   CYS A 229       2.473 -29.742 -17.746  1.00 14.03           H  
ATOM   3424  HA  CYS A 229       3.663 -28.465 -20.099  1.00 14.03           H  
ATOM   3425 1HB  CYS A 229       1.763 -27.005 -20.524  1.00 14.03           H  
ATOM   3426 2HB  CYS A 229       1.170 -28.656 -20.605  1.00 14.03           H  
ATOM   3427  HG  CYS A 229       0.671 -28.495 -17.827  1.00 14.03           H  
ATOM   3428  N   LEU A 230       3.568 -26.214 -18.561  1.00 14.07           N  
ATOM   3429  CA  LEU A 230       3.787 -25.277 -17.476  1.00 14.07           C  
ATOM   3430  C   LEU A 230       3.341 -23.899 -17.915  1.00 14.07           C  
ATOM   3431  O   LEU A 230       3.891 -23.338 -18.862  1.00 14.07           O  
ATOM   3432  CB  LEU A 230       5.251 -25.262 -17.041  1.00 14.07           C  
ATOM   3433  CG  LEU A 230       5.557 -24.351 -15.861  1.00 14.07           C  
ATOM   3434  CD1 LEU A 230       4.787 -24.866 -14.646  1.00 14.07           C  
ATOM   3435  CD2 LEU A 230       7.055 -24.349 -15.600  1.00 14.07           C  
ATOM   3436  H   LEU A 230       3.529 -25.904 -19.521  1.00 14.07           H  
ATOM   3437  HA  LEU A 230       3.176 -25.577 -16.626  1.00 14.07           H  
ATOM   3438 1HB  LEU A 230       5.546 -26.274 -16.765  1.00 14.07           H  
ATOM   3439 2HB  LEU A 230       5.865 -24.937 -17.881  1.00 14.07           H  
ATOM   3440  HG  LEU A 230       5.220 -23.336 -16.077  1.00 14.07           H  
ATOM   3441 1HD1 LEU A 230       4.982 -24.228 -13.787  1.00 14.07           H  
ATOM   3442 2HD1 LEU A 230       3.732 -24.862 -14.868  1.00 14.07           H  
ATOM   3443 3HD1 LEU A 230       5.104 -25.887 -14.424  1.00 14.07           H  
ATOM   3444 1HD2 LEU A 230       7.278 -23.704 -14.750  1.00 14.07           H  
ATOM   3445 2HD2 LEU A 230       7.383 -25.366 -15.381  1.00 14.07           H  
ATOM   3446 3HD2 LEU A 230       7.576 -23.980 -16.483  1.00 14.07           H  
ATOM   3447  N   THR A 231       2.338 -23.356 -17.235  1.00 14.00           N  
ATOM   3448  CA  THR A 231       1.814 -22.059 -17.620  1.00 14.00           C  
ATOM   3449  C   THR A 231       1.696 -21.094 -16.424  1.00 14.00           C  
ATOM   3450  O   THR A 231       1.487 -21.541 -15.282  1.00 14.00           O  
ATOM   3451  CB  THR A 231       0.420 -22.228 -18.262  1.00 14.00           C  
ATOM   3452  OG1 THR A 231      -0.472 -22.762 -17.297  1.00 14.00           O  
ATOM   3453  CG2 THR A 231       0.482 -23.188 -19.445  1.00 14.00           C  
ATOM   3454  H   THR A 231       1.926 -23.871 -16.477  1.00 14.00           H  
ATOM   3455  HA  THR A 231       2.482 -21.665 -18.371  1.00 14.00           H  
ATOM   3456  HB  THR A 231       0.051 -21.268 -18.597  1.00 14.00           H  
ATOM   3457  HG1 THR A 231      -0.460 -23.728 -17.368  1.00 14.00           H  
ATOM   3458 1HG2 THR A 231      -0.513 -23.294 -19.875  1.00 14.00           H  
ATOM   3459 2HG2 THR A 231       1.164 -22.793 -20.199  1.00 14.00           H  
ATOM   3460 3HG2 THR A 231       0.830 -24.165 -19.119  1.00 14.00           H  
ATOM   3461  N   PRO A 232       1.723 -19.765 -16.665  1.00 13.82           N  
ATOM   3462  CA  PRO A 232       1.486 -18.700 -15.703  1.00 13.82           C  
ATOM   3463  C   PRO A 232       0.137 -18.759 -15.007  1.00 13.82           C  
ATOM   3464  O   PRO A 232      -0.022 -18.172 -13.941  1.00 13.82           O  
ATOM   3465  CB  PRO A 232       1.557 -17.441 -16.568  1.00 13.82           C  
ATOM   3466  CG  PRO A 232       2.418 -17.806 -17.732  1.00 13.82           C  
ATOM   3467  CD  PRO A 232       2.117 -19.251 -18.012  1.00 13.82           C  
ATOM   3468  HA  PRO A 232       2.299 -18.704 -14.960  1.00 13.82           H  
ATOM   3469 1HB  PRO A 232       0.548 -17.144 -16.866  1.00 13.82           H  
ATOM   3470 2HB  PRO A 232       1.966 -16.608 -15.982  1.00 13.82           H  
ATOM   3471 1HG  PRO A 232       2.184 -17.154 -18.587  1.00 13.82           H  
ATOM   3472 2HG  PRO A 232       3.477 -17.636 -17.486  1.00 13.82           H  
ATOM   3473 1HD  PRO A 232       1.304 -19.337 -18.744  1.00 13.82           H  
ATOM   3474 2HD  PRO A 232       3.060 -19.680 -18.364  1.00 13.82           H  
ATOM   3475  N   TYR A 233      -0.843 -19.443 -15.605  1.00 13.56           N  
ATOM   3476  CA  TYR A 233      -2.170 -19.497 -15.006  1.00 13.56           C  
ATOM   3477  C   TYR A 233      -2.648 -20.903 -14.618  1.00 13.56           C  
ATOM   3478  O   TYR A 233      -3.374 -21.054 -13.634  1.00 13.56           O  
ATOM   3479  CB  TYR A 233      -3.156 -18.869 -15.980  1.00 13.56           C  
ATOM   3480  CG  TYR A 233      -2.765 -17.455 -16.345  1.00 13.56           C  
ATOM   3481  CD1 TYR A 233      -2.285 -17.185 -17.617  1.00 13.56           C  
ATOM   3482  CD2 TYR A 233      -2.858 -16.440 -15.409  1.00 13.56           C  
ATOM   3483  CE1 TYR A 233      -1.906 -15.899 -17.954  1.00 13.56           C  
ATOM   3484  CE2 TYR A 233      -2.479 -15.155 -15.744  1.00 13.56           C  
ATOM   3485  CZ  TYR A 233      -2.006 -14.883 -17.010  1.00 13.56           C  
ATOM   3486  OH  TYR A 233      -1.626 -13.602 -17.343  1.00 13.56           O  
ATOM   3487  H   TYR A 233      -0.677 -19.909 -16.480  1.00 13.56           H  
ATOM   3488  HA  TYR A 233      -2.160 -18.899 -14.097  1.00 13.56           H  
ATOM   3489 1HB  TYR A 233      -3.202 -19.463 -16.893  1.00 13.56           H  
ATOM   3490 2HB  TYR A 233      -4.151 -18.852 -15.539  1.00 13.56           H  
ATOM   3491  HD1 TYR A 233      -2.206 -17.987 -18.352  1.00 13.56           H  
ATOM   3492  HD2 TYR A 233      -3.227 -16.655 -14.406  1.00 13.56           H  
ATOM   3493  HE1 TYR A 233      -1.530 -15.685 -18.954  1.00 13.56           H  
ATOM   3494  HE2 TYR A 233      -2.551 -14.357 -15.005  1.00 13.56           H  
ATOM   3495  HH  TYR A 233      -1.760 -13.022 -16.589  1.00 13.56           H  
ATOM   3496  N   GLY A 234      -2.291 -21.927 -15.401  1.00 13.26           N  
ATOM   3497  CA  GLY A 234      -2.781 -23.284 -15.158  1.00 13.26           C  
ATOM   3498  C   GLY A 234      -1.723 -24.238 -14.600  1.00 13.26           C  
ATOM   3499  O   GLY A 234      -2.049 -25.343 -14.174  1.00 13.26           O  
ATOM   3500  H   GLY A 234      -1.671 -21.807 -16.187  1.00 13.26           H  
ATOM   3501 1HA  GLY A 234      -3.628 -23.244 -14.473  1.00 13.26           H  
ATOM   3502 2HA  GLY A 234      -3.163 -23.688 -16.094  1.00 13.26           H  
ATOM   3503  N   GLY A 235      -0.458 -23.815 -14.595  1.00 12.94           N  
ATOM   3504  CA  GLY A 235       0.643 -24.641 -14.121  1.00 12.94           C  
ATOM   3505  C   GLY A 235       1.190 -24.028 -12.848  1.00 12.94           C  
ATOM   3506  O   GLY A 235       0.802 -24.402 -11.737  1.00 12.94           O  
ATOM   3507  H   GLY A 235      -0.212 -22.891 -14.945  1.00 12.94           H  
ATOM   3508 1HA  GLY A 235       0.296 -25.657 -13.931  1.00 12.94           H  
ATOM   3509 2HA  GLY A 235       1.417 -24.699 -14.874  1.00 12.94           H  
ATOM   3510  N   GLY A 236       2.110 -23.082 -13.009  1.00 12.63           N  
ATOM   3511  CA  GLY A 236       2.674 -22.365 -11.873  1.00 12.63           C  
ATOM   3512  C   GLY A 236       1.536 -21.642 -11.163  1.00 12.63           C  
ATOM   3513  O   GLY A 236       1.349 -21.769  -9.943  1.00 12.63           O  
ATOM   3514  H   GLY A 236       2.353 -22.796 -13.953  1.00 12.63           H  
ATOM   3515 1HA  GLY A 236       3.163 -23.061 -11.194  1.00 12.63           H  
ATOM   3516 2HA  GLY A 236       3.419 -21.649 -12.220  1.00 12.63           H  
ATOM   3517  N   GLY A 237       0.774 -20.868 -11.950  1.00 12.33           N  
ATOM   3518  CA  GLY A 237      -0.380 -20.130 -11.423  1.00 12.33           C  
ATOM   3519  C   GLY A 237      -1.430 -21.077 -10.857  1.00 12.33           C  
ATOM   3520  O   GLY A 237      -2.142 -20.763  -9.894  1.00 12.33           O  
ATOM   3521  H   GLY A 237       0.996 -20.823 -12.948  1.00 12.33           H  
ATOM   3522 1HA  GLY A 237      -0.051 -19.433 -10.655  1.00 12.33           H  
ATOM   3523 2HA  GLY A 237      -0.831 -19.541 -12.210  1.00 12.33           H  
ATOM   3524  N   GLY A 238      -1.533 -22.250 -11.475  1.00 12.06           N  
ATOM   3525  CA  GLY A 238      -2.491 -23.243 -11.058  1.00 12.06           C  
ATOM   3526  C   GLY A 238      -2.207 -23.599  -9.624  1.00 12.06           C  
ATOM   3527  O   GLY A 238      -3.015 -23.344  -8.742  1.00 12.06           O  
ATOM   3528  H   GLY A 238      -0.922 -22.450 -12.251  1.00 12.06           H  
ATOM   3529 1HA  GLY A 238      -3.504 -22.854 -11.166  1.00 12.06           H  
ATOM   3530 2HA  GLY A 238      -2.402 -24.129 -11.687  1.00 12.06           H  
ATOM   3531  N   SER A 239      -0.998 -24.079  -9.370  1.00 11.84           N  
ATOM   3532  CA  SER A 239      -0.589 -24.495  -8.035  1.00 11.84           C  
ATOM   3533  C   SER A 239      -0.704 -23.381  -7.025  1.00 11.84           C  
ATOM   3534  O   SER A 239      -1.323 -23.551  -5.963  1.00 11.84           O  
ATOM   3535  CB  SER A 239       0.843 -24.963  -8.088  1.00 11.84           C  
ATOM   3536  OG  SER A 239       1.304 -25.366  -6.835  1.00 11.84           O  
ATOM   3537  H   SER A 239      -0.352 -24.203 -10.153  1.00 11.84           H  
ATOM   3538  HA  SER A 239      -1.225 -25.315  -7.714  1.00 11.84           H  
ATOM   3539 1HB  SER A 239       0.906 -25.773  -8.773  1.00 11.84           H  
ATOM   3540 2HB  SER A 239       1.477 -24.166  -8.477  1.00 11.84           H  
ATOM   3541  HG  SER A 239       1.611 -24.558  -6.397  1.00 11.84           H  
ATOM   3542  N   SER A 240      -0.210 -22.203  -7.415  1.00 11.68           N  
ATOM   3543  CA  SER A 240      -0.172 -21.023  -6.573  1.00 11.68           C  
ATOM   3544  C   SER A 240      -1.553 -20.587  -6.084  1.00 11.68           C  
ATOM   3545  O   SER A 240      -1.659 -19.923  -5.049  1.00 11.68           O  
ATOM   3546  CB  SER A 240       0.467 -19.893  -7.349  1.00 11.68           C  
ATOM   3547  OG  SER A 240       1.803 -20.197  -7.669  1.00 11.68           O  
ATOM   3548  H   SER A 240       0.225 -22.131  -8.338  1.00 11.68           H  
ATOM   3549  HA  SER A 240       0.446 -21.249  -5.705  1.00 11.68           H  
ATOM   3550 1HB  SER A 240      -0.100 -19.716  -8.258  1.00 11.68           H  
ATOM   3551 2HB  SER A 240       0.430 -18.983  -6.756  1.00 11.68           H  
ATOM   3552  HG  SER A 240       1.754 -20.879  -8.385  1.00 11.68           H  
ATOM   3553  N   THR A 241      -2.610 -20.944  -6.820  1.00 11.59           N  
ATOM   3554  CA  THR A 241      -3.958 -20.592  -6.431  1.00 11.59           C  
ATOM   3555  C   THR A 241      -4.824 -21.843  -6.238  1.00 11.59           C  
ATOM   3556  O   THR A 241      -6.050 -21.746  -6.259  1.00 11.59           O  
ATOM   3557  CB  THR A 241      -4.598 -19.651  -7.472  1.00 11.59           C  
ATOM   3558  OG1 THR A 241      -4.629 -20.283  -8.763  1.00 11.59           O  
ATOM   3559  CG2 THR A 241      -3.780 -18.369  -7.580  1.00 11.59           C  
ATOM   3560  H   THR A 241      -2.492 -21.476  -7.691  1.00 11.59           H  
ATOM   3561  HA  THR A 241      -3.921 -20.068  -5.478  1.00 11.59           H  
ATOM   3562  HB  THR A 241      -5.615 -19.413  -7.165  1.00 11.59           H  
ATOM   3563  HG1 THR A 241      -3.708 -20.494  -9.063  1.00 11.59           H  
ATOM   3564 1HG2 THR A 241      -4.237 -17.706  -8.312  1.00 11.59           H  
ATOM   3565 2HG2 THR A 241      -3.748 -17.875  -6.610  1.00 11.59           H  
ATOM   3566 3HG2 THR A 241      -2.766 -18.610  -7.899  1.00 11.59           H  
ATOM   3567  N   ALA A 242      -4.187 -23.017  -6.105  1.00 11.57           N  
ATOM   3568  CA  ALA A 242      -4.899 -24.288  -5.960  1.00 11.57           C  
ATOM   3569  C   ALA A 242      -5.009 -24.792  -4.530  1.00 11.57           C  
ATOM   3570  O   ALA A 242      -6.106 -24.907  -3.988  1.00 11.57           O  
ATOM   3571  CB  ALA A 242      -4.184 -25.358  -6.754  1.00 11.57           C  
ATOM   3572  H   ALA A 242      -3.170 -23.034  -6.097  1.00 11.57           H  
ATOM   3573  HA  ALA A 242      -5.910 -24.153  -6.341  1.00 11.57           H  
ATOM   3574 1HB  ALA A 242      -4.702 -26.238  -6.640  1.00 11.57           H  
ATOM   3575 2HB  ALA A 242      -4.147 -25.103  -7.790  1.00 11.57           H  
ATOM   3576 3HB  ALA A 242      -3.182 -25.489  -6.375  1.00 11.57           H  
ATOM   3577  N   TRP A 243      -3.872 -25.103  -3.918  1.00 11.60           N  
ATOM   3578  CA  TRP A 243      -3.874 -25.660  -2.553  1.00 11.60           C  
ATOM   3579  C   TRP A 243      -4.161 -24.542  -1.606  1.00 11.60           C  
ATOM   3580  O   TRP A 243      -3.819 -23.427  -1.918  1.00 11.60           O  
ATOM   3581  CB  TRP A 243      -2.555 -26.275  -2.168  1.00 11.60           C  
ATOM   3582  CG  TRP A 243      -2.491 -26.781  -0.778  1.00 11.60           C  
ATOM   3583  CD1 TRP A 243      -1.712 -26.264   0.221  1.00 11.60           C  
ATOM   3584  CD2 TRP A 243      -3.222 -27.866  -0.189  1.00 11.60           C  
ATOM   3585  NE1 TRP A 243      -1.912 -26.953   1.376  1.00 11.60           N  
ATOM   3586  CE2 TRP A 243      -2.830 -27.934   1.153  1.00 11.60           C  
ATOM   3587  CE3 TRP A 243      -4.167 -28.775  -0.677  1.00 11.60           C  
ATOM   3588  CZ2 TRP A 243      -3.348 -28.867   2.012  1.00 11.60           C  
ATOM   3589  CZ3 TRP A 243      -4.679 -29.724   0.199  1.00 11.60           C  
ATOM   3590  CH2 TRP A 243      -4.279 -29.763   1.509  1.00 11.60           C  
ATOM   3591  H   TRP A 243      -2.996 -24.921  -4.419  1.00 11.60           H  
ATOM   3592  HA  TRP A 243      -4.647 -26.422  -2.478  1.00 11.60           H  
ATOM   3593 1HB  TRP A 243      -2.254 -27.044  -2.874  1.00 11.60           H  
ATOM   3594 2HB  TRP A 243      -1.872 -25.497  -2.187  1.00 11.60           H  
ATOM   3595  HD1 TRP A 243      -1.037 -25.422   0.114  1.00 11.60           H  
ATOM   3596  HE1 TRP A 243      -1.457 -26.762   2.257  1.00 11.60           H  
ATOM   3597  HE3 TRP A 243      -4.488 -28.741  -1.720  1.00 11.60           H  
ATOM   3598  HZ2 TRP A 243      -3.051 -28.911   3.054  1.00 11.60           H  
ATOM   3599  HZ3 TRP A 243      -5.411 -30.437  -0.169  1.00 11.60           H  
ATOM   3600  HH2 TRP A 243      -4.704 -30.517   2.172  1.00 11.60           H  
ATOM   3601  N   THR A 244      -4.791 -24.795  -0.473  1.00 11.63           N  
ATOM   3602  CA  THR A 244      -5.068 -23.713   0.459  1.00 11.63           C  
ATOM   3603  C   THR A 244      -3.810 -22.874   0.862  1.00 11.63           C  
ATOM   3604  O   THR A 244      -3.043 -23.313   1.726  1.00 11.63           O  
ATOM   3605  CB  THR A 244      -5.664 -24.344   1.752  1.00 11.63           C  
ATOM   3606  OG1 THR A 244      -6.888 -25.046   1.458  1.00 11.63           O  
ATOM   3607  CG2 THR A 244      -5.940 -23.319   2.787  1.00 11.63           C  
ATOM   3608  H   THR A 244      -5.073 -25.745  -0.253  1.00 11.63           H  
ATOM   3609  HA  THR A 244      -5.824 -23.085   0.009  1.00 11.63           H  
ATOM   3610  HB  THR A 244      -4.944 -25.059   2.151  1.00 11.63           H  
ATOM   3611  HG1 THR A 244      -6.770 -25.769   0.806  1.00 11.63           H  
ATOM   3612 1HG2 THR A 244      -6.344 -23.791   3.684  1.00 11.63           H  
ATOM   3613 2HG2 THR A 244      -5.022 -22.798   3.037  1.00 11.63           H  
ATOM   3614 3HG2 THR A 244      -6.658 -22.641   2.382  1.00 11.63           H  
ATOM   3615  N   PRO A 245      -3.640 -21.592   0.410  1.00 11.63           N  
ATOM   3616  CA  PRO A 245      -2.561 -20.704   0.757  1.00 11.63           C  
ATOM   3617  C   PRO A 245      -2.840 -20.091   2.090  1.00 11.63           C  
ATOM   3618  O   PRO A 245      -3.100 -18.896   2.162  1.00 11.63           O  
ATOM   3619  CB  PRO A 245      -2.603 -19.627  -0.314  1.00 11.63           C  
ATOM   3620  CG  PRO A 245      -4.042 -19.538  -0.652  1.00 11.63           C  
ATOM   3621  CD  PRO A 245      -4.523 -20.965  -0.578  1.00 11.63           C  
ATOM   3622  HA  PRO A 245      -1.608 -21.247   0.731  1.00 11.63           H  
ATOM   3623 1HB  PRO A 245      -2.193 -18.688   0.085  1.00 11.63           H  
ATOM   3624 2HB  PRO A 245      -1.969 -19.911  -1.167  1.00 11.63           H  
ATOM   3625 1HG  PRO A 245      -4.553 -18.864   0.042  1.00 11.63           H  
ATOM   3626 2HG  PRO A 245      -4.170 -19.108  -1.659  1.00 11.63           H  
ATOM   3627 1HD  PRO A 245      -5.551 -21.037  -0.338  1.00 11.63           H  
ATOM   3628 2HD  PRO A 245      -4.302 -21.301  -1.550  1.00 11.63           H  
ATOM   3629  N   PHE A 246      -2.802 -20.886   3.149  1.00 11.59           N  
ATOM   3630  CA  PHE A 246      -3.128 -20.364   4.478  1.00 11.59           C  
ATOM   3631  C   PHE A 246      -2.334 -19.102   4.669  1.00 11.59           C  
ATOM   3632  O   PHE A 246      -2.877 -18.070   5.056  1.00 11.59           O  
ATOM   3633  CB  PHE A 246      -2.818 -21.408   5.516  1.00 11.59           C  
ATOM   3634  CG  PHE A 246      -3.031 -21.008   6.932  1.00 11.59           C  
ATOM   3635  CD1 PHE A 246      -4.291 -20.894   7.429  1.00 11.59           C  
ATOM   3636  CD2 PHE A 246      -1.972 -20.812   7.773  1.00 11.59           C  
ATOM   3637  CE1 PHE A 246      -4.517 -20.577   8.762  1.00 11.59           C  
ATOM   3638  CE2 PHE A 246      -2.183 -20.501   9.098  1.00 11.59           C  
ATOM   3639  CZ  PHE A 246      -3.460 -20.389   9.586  1.00 11.59           C  
ATOM   3640  H   PHE A 246      -2.595 -21.874   2.999  1.00 11.59           H  
ATOM   3641  HA  PHE A 246      -4.183 -20.115   4.536  1.00 11.59           H  
ATOM   3642 1HB  PHE A 246      -3.441 -22.248   5.303  1.00 11.59           H  
ATOM   3643 2HB  PHE A 246      -1.785 -21.736   5.410  1.00 11.59           H  
ATOM   3644  HD1 PHE A 246      -5.104 -21.058   6.748  1.00 11.59           H  
ATOM   3645  HD2 PHE A 246      -0.965 -20.907   7.374  1.00 11.59           H  
ATOM   3646  HE1 PHE A 246      -5.529 -20.478   9.152  1.00 11.59           H  
ATOM   3647  HE2 PHE A 246      -1.344 -20.332   9.755  1.00 11.59           H  
ATOM   3648  HZ  PHE A 246      -3.616 -20.137  10.620  1.00 11.59           H  
ATOM   3649  N   ASP A 247      -1.039 -19.199   4.413  1.00 11.50           N  
ATOM   3650  CA  ASP A 247      -0.197 -18.039   4.264  1.00 11.50           C  
ATOM   3651  C   ASP A 247       1.043 -18.638   3.609  1.00 11.50           C  
ATOM   3652  O   ASP A 247       2.132 -18.507   4.137  1.00 11.50           O  
ATOM   3653  CB  ASP A 247       0.086 -17.362   5.612  1.00 11.50           C  
ATOM   3654  CG  ASP A 247       0.617 -15.907   5.516  1.00 11.50           C  
ATOM   3655  OD1 ASP A 247       0.280 -15.198   4.561  1.00 11.50           O  
ATOM   3656  OD2 ASP A 247       1.290 -15.496   6.431  1.00 11.50           O  
ATOM   3657  H   ASP A 247      -0.657 -20.106   4.194  1.00 11.50           H  
ATOM   3658  HA  ASP A 247      -0.649 -17.332   3.582  1.00 11.50           H  
ATOM   3659 1HB  ASP A 247      -0.809 -17.345   6.191  1.00 11.50           H  
ATOM   3660 2HB  ASP A 247       0.806 -17.952   6.167  1.00 11.50           H  
ATOM   3661  N   THR A 248       0.880 -19.372   2.497  1.00 11.40           N  
ATOM   3662  CA  THR A 248       1.974 -20.265   2.066  1.00 11.40           C  
ATOM   3663  C   THR A 248       2.208 -20.553   0.592  1.00 11.40           C  
ATOM   3664  O   THR A 248       1.308 -20.485  -0.247  1.00 11.40           O  
ATOM   3665  CB  THR A 248       1.806 -21.645   2.758  1.00 11.40           C  
ATOM   3666  OG1 THR A 248       2.933 -22.488   2.466  1.00 11.40           O  
ATOM   3667  CG2 THR A 248       0.544 -22.335   2.292  1.00 11.40           C  
ATOM   3668  H   THR A 248      -0.012 -19.377   2.019  1.00 11.40           H  
ATOM   3669  HA  THR A 248       2.898 -19.840   2.416  1.00 11.40           H  
ATOM   3670  HB  THR A 248       1.758 -21.496   3.838  1.00 11.40           H  
ATOM   3671  HG1 THR A 248       2.904 -22.799   1.514  1.00 11.40           H  
ATOM   3672 1HG2 THR A 248       0.446 -23.297   2.793  1.00 11.40           H  
ATOM   3673 2HG2 THR A 248      -0.297 -21.720   2.532  1.00 11.40           H  
ATOM   3674 3HG2 THR A 248       0.595 -22.492   1.212  1.00 11.40           H  
ATOM   3675  N   LYS A 249       3.467 -20.924   0.332  1.00 11.32           N  
ATOM   3676  CA  LYS A 249       3.969 -21.470  -0.921  1.00 11.32           C  
ATOM   3677  C   LYS A 249       3.275 -22.803  -1.111  1.00 11.32           C  
ATOM   3678  O   LYS A 249       3.035 -23.503  -0.124  1.00 11.32           O  
ATOM   3679  CB  LYS A 249       5.493 -21.648  -0.879  1.00 11.32           C  
ATOM   3680  CG  LYS A 249       6.127 -22.122  -2.192  1.00 11.32           C  
ATOM   3681  CD  LYS A 249       7.655 -22.178  -2.090  1.00 11.32           C  
ATOM   3682  CE  LYS A 249       8.281 -22.661  -3.400  1.00 11.32           C  
ATOM   3683  NZ  LYS A 249       9.773 -22.714  -3.325  1.00 11.32           N  
ATOM   3684  H   LYS A 249       4.132 -20.890   1.106  1.00 11.32           H  
ATOM   3685  HA  LYS A 249       3.696 -20.811  -1.745  1.00 11.32           H  
ATOM   3686 1HB  LYS A 249       5.958 -20.708  -0.600  1.00 11.32           H  
ATOM   3687 2HB  LYS A 249       5.748 -22.371  -0.102  1.00 11.32           H  
ATOM   3688 1HG  LYS A 249       5.757 -23.120  -2.439  1.00 11.32           H  
ATOM   3689 2HG  LYS A 249       5.850 -21.441  -2.994  1.00 11.32           H  
ATOM   3690 1HD  LYS A 249       8.041 -21.185  -1.850  1.00 11.32           H  
ATOM   3691 2HD  LYS A 249       7.940 -22.861  -1.289  1.00 11.32           H  
ATOM   3692 1HE  LYS A 249       7.903 -23.658  -3.628  1.00 11.32           H  
ATOM   3693 2HE  LYS A 249       7.994 -21.982  -4.202  1.00 11.32           H  
ATOM   3694 1HZ  LYS A 249      10.142 -23.035  -4.209  1.00 11.32           H  
ATOM   3695 2HZ  LYS A 249      10.133 -21.791  -3.126  1.00 11.32           H  
ATOM   3696 3HZ  LYS A 249      10.055 -23.348  -2.594  1.00 11.32           H  
ATOM   3697  N   ILE A 250       2.893 -23.124  -2.341  1.00 11.31           N  
ATOM   3698  CA  ILE A 250       2.191 -24.371  -2.614  1.00 11.31           C  
ATOM   3699  C   ILE A 250       2.870 -25.370  -3.536  1.00 11.31           C  
ATOM   3700  O   ILE A 250       3.291 -25.010  -4.638  1.00 11.31           O  
ATOM   3701  CB  ILE A 250       0.855 -24.052  -3.246  1.00 11.31           C  
ATOM   3702  CG1 ILE A 250      -0.001 -23.249  -2.255  1.00 11.31           C  
ATOM   3703  CG2 ILE A 250       0.233 -25.360  -3.719  1.00 11.31           C  
ATOM   3704  CD1 ILE A 250      -1.177 -22.608  -2.899  1.00 11.31           C  
ATOM   3705  H   ILE A 250       3.100 -22.496  -3.105  1.00 11.31           H  
ATOM   3706  HA  ILE A 250       2.016 -24.868  -1.661  1.00 11.31           H  
ATOM   3707  HB  ILE A 250       0.995 -23.406  -4.110  1.00 11.31           H  
ATOM   3708 1HG1 ILE A 250      -0.348 -23.905  -1.471  1.00 11.31           H  
ATOM   3709 2HG1 ILE A 250       0.589 -22.462  -1.803  1.00 11.31           H  
ATOM   3710 1HG2 ILE A 250      -0.723 -25.165  -4.187  1.00 11.31           H  
ATOM   3711 2HG2 ILE A 250       0.872 -25.840  -4.440  1.00 11.31           H  
ATOM   3712 3HG2 ILE A 250       0.113 -26.023  -2.873  1.00 11.31           H  
ATOM   3713 1HD1 ILE A 250      -1.745 -22.060  -2.158  1.00 11.31           H  
ATOM   3714 2HD1 ILE A 250      -0.832 -21.929  -3.657  1.00 11.31           H  
ATOM   3715 3HD1 ILE A 250      -1.801 -23.353  -3.351  1.00 11.31           H  
ATOM   3716  N   VAL A 251       2.953 -26.628  -3.079  1.00 11.37           N  
ATOM   3717  CA  VAL A 251       3.479 -27.703  -3.909  1.00 11.37           C  
ATOM   3718  C   VAL A 251       2.493 -28.890  -4.031  1.00 11.37           C  
ATOM   3719  O   VAL A 251       2.038 -29.204  -5.133  1.00 11.37           O  
ATOM   3720  CB  VAL A 251       4.823 -28.220  -3.380  1.00 11.37           C  
ATOM   3721  CG1 VAL A 251       5.296 -29.371  -4.302  1.00 11.37           C  
ATOM   3722  CG2 VAL A 251       5.838 -27.084  -3.314  1.00 11.37           C  
ATOM   3723  H   VAL A 251       2.608 -26.830  -2.153  1.00 11.37           H  
ATOM   3724  HA  VAL A 251       3.648 -27.306  -4.909  1.00 11.37           H  
ATOM   3725  HB  VAL A 251       4.690 -28.617  -2.385  1.00 11.37           H  
ATOM   3726 1HG1 VAL A 251       6.234 -29.776  -3.972  1.00 11.37           H  
ATOM   3727 2HG1 VAL A 251       4.552 -30.166  -4.310  1.00 11.37           H  
ATOM   3728 3HG1 VAL A 251       5.421 -28.989  -5.312  1.00 11.37           H  
ATOM   3729 1HG2 VAL A 251       6.784 -27.465  -2.935  1.00 11.37           H  
ATOM   3730 2HG2 VAL A 251       5.985 -26.670  -4.312  1.00 11.37           H  
ATOM   3731 3HG2 VAL A 251       5.475 -26.304  -2.648  1.00 11.37           H  
ATOM   3732  N   VAL A 252       2.141 -29.504  -2.878  1.00 11.50           N  
ATOM   3733  CA  VAL A 252       1.374 -30.773  -2.745  1.00 11.50           C  
ATOM   3734  C   VAL A 252       1.557 -31.765  -3.921  1.00 11.50           C  
ATOM   3735  O   VAL A 252       2.568 -31.699  -4.624  1.00 11.50           O  
ATOM   3736  CB  VAL A 252      -0.130 -30.489  -2.474  1.00 11.50           C  
ATOM   3737  CG1 VAL A 252      -0.271 -29.765  -1.172  1.00 11.50           C  
ATOM   3738  CG2 VAL A 252      -0.764 -29.650  -3.594  1.00 11.50           C  
ATOM   3739  H   VAL A 252       2.507 -29.110  -2.024  1.00 11.50           H  
ATOM   3740  HA  VAL A 252       1.744 -31.274  -1.851  1.00 11.50           H  
ATOM   3741  HB  VAL A 252      -0.654 -31.433  -2.379  1.00 11.50           H  
ATOM   3742 1HG1 VAL A 252      -1.310 -29.609  -0.974  1.00 11.50           H  
ATOM   3743 2HG1 VAL A 252       0.162 -30.363  -0.370  1.00 11.50           H  
ATOM   3744 3HG1 VAL A 252       0.233 -28.814  -1.234  1.00 11.50           H  
ATOM   3745 1HG2 VAL A 252      -1.813 -29.486  -3.359  1.00 11.50           H  
ATOM   3746 2HG2 VAL A 252      -0.265 -28.690  -3.675  1.00 11.50           H  
ATOM   3747 3HG2 VAL A 252      -0.682 -30.181  -4.548  1.00 11.50           H  
ATOM   3748  N   TYR A 253       0.667 -32.776  -4.070  1.00 11.67           N  
ATOM   3749  CA  TYR A 253       0.898 -33.723  -5.169  1.00 11.67           C  
ATOM   3750  C   TYR A 253      -0.326 -34.594  -5.578  1.00 11.67           C  
ATOM   3751  O   TYR A 253      -1.421 -34.491  -5.007  1.00 11.67           O  
ATOM   3752  CB  TYR A 253       2.123 -34.586  -4.843  1.00 11.67           C  
ATOM   3753  CG  TYR A 253       2.853 -35.095  -6.076  1.00 11.67           C  
ATOM   3754  CD1 TYR A 253       3.339 -34.188  -7.000  1.00 11.67           C  
ATOM   3755  CD2 TYR A 253       3.075 -36.408  -6.255  1.00 11.67           C  
ATOM   3756  CE1 TYR A 253       4.033 -34.623  -8.098  1.00 11.67           C  
ATOM   3757  CE2 TYR A 253       3.776 -36.859  -7.351  1.00 11.67           C  
ATOM   3758  CZ  TYR A 253       4.253 -35.972  -8.268  1.00 11.67           C  
ATOM   3759  OH  TYR A 253       4.967 -36.423  -9.354  1.00 11.67           O  
ATOM   3760  H   TYR A 253      -0.144 -32.857  -3.480  1.00 11.67           H  
ATOM   3761  HA  TYR A 253       1.158 -33.131  -6.046  1.00 11.67           H  
ATOM   3762 1HB  TYR A 253       2.821 -34.047  -4.230  1.00 11.67           H  
ATOM   3763 2HB  TYR A 253       1.802 -35.456  -4.263  1.00 11.67           H  
ATOM   3764  HD1 TYR A 253       3.170 -33.120  -6.849  1.00 11.67           H  
ATOM   3765  HD2 TYR A 253       2.703 -37.082  -5.525  1.00 11.67           H  
ATOM   3766  HE1 TYR A 253       4.415 -33.905  -8.822  1.00 11.67           H  
ATOM   3767  HE2 TYR A 253       3.962 -37.918  -7.490  1.00 11.67           H  
ATOM   3768  HH  TYR A 253       5.228 -37.339  -9.206  1.00 11.67           H  
ATOM   3769  N   LYS A 254      -0.091 -35.414  -6.618  1.00 11.79           N  
ATOM   3770  CA  LYS A 254      -1.027 -36.305  -7.321  1.00 11.79           C  
ATOM   3771  C   LYS A 254      -1.721 -37.503  -6.631  1.00 11.79           C  
ATOM   3772  O   LYS A 254      -2.787 -37.903  -7.093  1.00 11.79           O  
ATOM   3773  CB  LYS A 254      -0.336 -36.865  -8.562  1.00 11.79           C  
ATOM   3774  CG  LYS A 254      -0.097 -35.840  -9.651  1.00 11.79           C  
ATOM   3775  CD  LYS A 254       0.324 -36.481 -10.951  1.00 11.79           C  
ATOM   3776  CE  LYS A 254       1.756 -36.967 -10.889  1.00 11.79           C  
ATOM   3777  NZ  LYS A 254       2.175 -37.606 -12.166  1.00 11.79           N  
ATOM   3778  H   LYS A 254       0.848 -35.405  -6.983  1.00 11.79           H  
ATOM   3779  HA  LYS A 254      -1.829 -35.660  -7.674  1.00 11.79           H  
ATOM   3780 1HB  LYS A 254       0.630 -37.287  -8.279  1.00 11.79           H  
ATOM   3781 2HB  LYS A 254      -0.938 -37.671  -8.979  1.00 11.79           H  
ATOM   3782 1HG  LYS A 254      -0.997 -35.240  -9.813  1.00 11.79           H  
ATOM   3783 2HG  LYS A 254       0.706 -35.195  -9.335  1.00 11.79           H  
ATOM   3784 1HD  LYS A 254      -0.336 -37.318 -11.180  1.00 11.79           H  
ATOM   3785 2HD  LYS A 254       0.240 -35.745 -11.751  1.00 11.79           H  
ATOM   3786 1HE  LYS A 254       2.405 -36.115 -10.692  1.00 11.79           H  
ATOM   3787 2HE  LYS A 254       1.861 -37.688 -10.078  1.00 11.79           H  
ATOM   3788 1HZ  LYS A 254       3.135 -37.908 -12.091  1.00 11.79           H  
ATOM   3789 2HZ  LYS A 254       1.584 -38.403 -12.356  1.00 11.79           H  
ATOM   3790 3HZ  LYS A 254       2.088 -36.938 -12.916  1.00 11.79           H  
ATOM   3791  N   GLY A 255      -1.159 -38.139  -5.610  1.00 11.82           N  
ATOM   3792  CA  GLY A 255      -1.895 -39.307  -5.093  1.00 11.82           C  
ATOM   3793  C   GLY A 255      -3.160 -38.900  -4.280  1.00 11.82           C  
ATOM   3794  O   GLY A 255      -3.013 -38.114  -3.358  1.00 11.82           O  
ATOM   3795  H   GLY A 255      -0.285 -37.828  -5.207  1.00 11.82           H  
ATOM   3796 1HA  GLY A 255      -2.130 -39.956  -5.927  1.00 11.82           H  
ATOM   3797 2HA  GLY A 255      -1.227 -39.866  -4.462  1.00 11.82           H  
ATOM   3798  N   PRO A 256      -4.363 -39.505  -4.519  1.00 11.73           N  
ATOM   3799  CA  PRO A 256      -5.689 -39.197  -3.921  1.00 11.73           C  
ATOM   3800  C   PRO A 256      -6.191 -39.763  -2.569  1.00 11.73           C  
ATOM   3801  O   PRO A 256      -7.322 -39.457  -2.177  1.00 11.73           O  
ATOM   3802  CB  PRO A 256      -6.621 -39.746  -5.002  1.00 11.73           C  
ATOM   3803  CG  PRO A 256      -5.892 -40.946  -5.552  1.00 11.73           C  
ATOM   3804  CD  PRO A 256      -4.435 -40.549  -5.564  1.00 11.73           C  
ATOM   3805  HA  PRO A 256      -5.773 -38.112  -3.878  1.00 11.73           H  
ATOM   3806 1HB  PRO A 256      -7.590 -40.003  -4.556  1.00 11.73           H  
ATOM   3807 2HB  PRO A 256      -6.811 -38.979  -5.761  1.00 11.73           H  
ATOM   3808 1HG  PRO A 256      -6.086 -41.823  -4.915  1.00 11.73           H  
ATOM   3809 2HG  PRO A 256      -6.270 -41.193  -6.555  1.00 11.73           H  
ATOM   3810 1HD  PRO A 256      -3.805 -41.415  -5.315  1.00 11.73           H  
ATOM   3811 2HD  PRO A 256      -4.207 -40.118  -6.556  1.00 11.73           H  
ATOM   3812  N   GLY A 257      -5.464 -40.649  -1.899  1.00 11.52           N  
ATOM   3813  CA  GLY A 257      -6.052 -41.261  -0.692  1.00 11.52           C  
ATOM   3814  C   GLY A 257      -5.798 -40.430   0.579  1.00 11.52           C  
ATOM   3815  O   GLY A 257      -5.142 -39.403   0.502  1.00 11.52           O  
ATOM   3816  H   GLY A 257      -4.544 -40.904  -2.209  1.00 11.52           H  
ATOM   3817 1HA  GLY A 257      -7.118 -41.377  -0.862  1.00 11.52           H  
ATOM   3818 2HA  GLY A 257      -5.637 -42.260  -0.563  1.00 11.52           H  
ATOM   3819  N   PRO A 258      -6.324 -40.836   1.752  1.00 11.25           N  
ATOM   3820  CA  PRO A 258      -6.093 -40.224   3.064  1.00 11.25           C  
ATOM   3821  C   PRO A 258      -4.614 -40.286   3.411  1.00 11.25           C  
ATOM   3822  O   PRO A 258      -4.007 -41.321   3.195  1.00 11.25           O  
ATOM   3823  CB  PRO A 258      -6.883 -41.141   4.005  1.00 11.25           C  
ATOM   3824  CG  PRO A 258      -7.932 -41.793   3.131  1.00 11.25           C  
ATOM   3825  CD  PRO A 258      -7.258 -41.975   1.782  1.00 11.25           C  
ATOM   3826  HA  PRO A 258      -6.461 -39.197   3.090  1.00 11.25           H  
ATOM   3827 1HB  PRO A 258      -6.204 -41.869   4.470  1.00 11.25           H  
ATOM   3828 2HB  PRO A 258      -7.322 -40.548   4.822  1.00 11.25           H  
ATOM   3829 1HG  PRO A 258      -8.240 -42.752   3.576  1.00 11.25           H  
ATOM   3830 2HG  PRO A 258      -8.834 -41.176   3.085  1.00 11.25           H  
ATOM   3831 1HD  PRO A 258      -6.707 -42.928   1.735  1.00 11.25           H  
ATOM   3832 2HD  PRO A 258      -8.030 -41.898   1.014  1.00 11.25           H  
ATOM   3833  N   GLY A 259      -4.055 -39.276   4.069  1.00 10.98           N  
ATOM   3834  CA  GLY A 259      -2.627 -39.346   4.410  1.00 10.98           C  
ATOM   3835  C   GLY A 259      -2.181 -38.179   5.281  1.00 10.98           C  
ATOM   3836  O   GLY A 259      -3.002 -37.338   5.661  1.00 10.98           O  
ATOM   3837  H   GLY A 259      -4.581 -38.441   4.278  1.00 10.98           H  
ATOM   3838 1HA  GLY A 259      -2.418 -40.286   4.921  1.00 10.98           H  
ATOM   3839 2HA  GLY A 259      -2.043 -39.349   3.489  1.00 10.98           H  
ATOM   3840  N   THR A 260      -0.878 -38.108   5.582  1.00 10.80           N  
ATOM   3841  CA  THR A 260      -0.416 -37.078   6.502  1.00 10.80           C  
ATOM   3842  C   THR A 260       0.304 -35.866   5.908  1.00 10.80           C  
ATOM   3843  O   THR A 260       1.201 -35.964   5.058  1.00 10.80           O  
ATOM   3844  CB  THR A 260       0.497 -37.704   7.580  1.00 10.80           C  
ATOM   3845  OG1 THR A 260      -0.247 -38.687   8.324  1.00 10.80           O  
ATOM   3846  CG2 THR A 260       1.047 -36.621   8.565  1.00 10.80           C  
ATOM   3847  H   THR A 260      -0.225 -38.815   5.241  1.00 10.80           H  
ATOM   3848  HA  THR A 260      -1.294 -36.698   7.015  1.00 10.80           H  
ATOM   3849  HB  THR A 260       1.336 -38.201   7.094  1.00 10.80           H  
ATOM   3850  HG1 THR A 260      -1.175 -38.394   8.469  1.00 10.80           H  
ATOM   3851 1HG2 THR A 260       1.679 -37.101   9.309  1.00 10.80           H  
ATOM   3852 2HG2 THR A 260       1.636 -35.887   8.020  1.00 10.80           H  
ATOM   3853 3HG2 THR A 260       0.227 -36.119   9.069  1.00 10.80           H  
ATOM   3854  N   LEU A 261      -0.133 -34.713   6.399  1.00 10.76           N  
ATOM   3855  CA  LEU A 261       0.436 -33.395   6.171  1.00 10.76           C  
ATOM   3856  C   LEU A 261       0.441 -32.722   7.536  1.00 10.76           C  
ATOM   3857  O   LEU A 261      -0.613 -32.498   8.110  1.00 10.76           O  
ATOM   3858  CB  LEU A 261      -0.386 -32.616   5.127  1.00 10.76           C  
ATOM   3859  CG  LEU A 261       0.025 -31.130   4.889  1.00 10.76           C  
ATOM   3860  CD1 LEU A 261       1.371 -31.075   4.392  1.00 10.76           C  
ATOM   3861  CD2 LEU A 261      -0.924 -30.485   3.910  1.00 10.76           C  
ATOM   3862  H   LEU A 261      -0.914 -34.763   7.038  1.00 10.76           H  
ATOM   3863  HA  LEU A 261       1.460 -33.488   5.833  1.00 10.76           H  
ATOM   3864 1HB  LEU A 261      -0.252 -33.119   4.175  1.00 10.76           H  
ATOM   3865 2HB  LEU A 261      -1.433 -32.682   5.371  1.00 10.76           H  
ATOM   3866  HG  LEU A 261       0.008 -30.604   5.815  1.00 10.76           H  
ATOM   3867 1HD1 LEU A 261       1.674 -30.057   4.230  1.00 10.76           H  
ATOM   3868 2HD1 LEU A 261       2.018 -31.535   5.111  1.00 10.76           H  
ATOM   3869 3HD1 LEU A 261       1.388 -31.602   3.475  1.00 10.76           H  
ATOM   3870 1HD2 LEU A 261      -0.635 -29.448   3.750  1.00 10.76           H  
ATOM   3871 2HD2 LEU A 261      -0.890 -31.020   2.959  1.00 10.76           H  
ATOM   3872 3HD2 LEU A 261      -1.934 -30.523   4.310  1.00 10.76           H  
ATOM   3873  N   SER A 262       1.623 -32.455   8.069  1.00 10.89           N  
ATOM   3874  CA  SER A 262       1.760 -31.893   9.406  1.00 10.89           C  
ATOM   3875  C   SER A 262       2.036 -30.395   9.400  1.00 10.89           C  
ATOM   3876  O   SER A 262       2.426 -29.829   8.381  1.00 10.89           O  
ATOM   3877  CB  SER A 262       2.841 -32.646  10.147  1.00 10.89           C  
ATOM   3878  OG  SER A 262       4.072 -32.476   9.525  1.00 10.89           O  
ATOM   3879  H   SER A 262       2.463 -32.658   7.531  1.00 10.89           H  
ATOM   3880  HA  SER A 262       0.821 -32.050   9.938  1.00 10.89           H  
ATOM   3881 1HB  SER A 262       2.897 -32.284  11.172  1.00 10.89           H  
ATOM   3882 2HB  SER A 262       2.590 -33.703  10.180  1.00 10.89           H  
ATOM   3883  HG  SER A 262       3.955 -32.821   8.619  1.00 10.89           H  
ATOM   3884  N   LEU A 263       1.883 -29.773  10.563  1.00 11.14           N  
ATOM   3885  CA  LEU A 263       2.141 -28.347  10.776  1.00 11.14           C  
ATOM   3886  C   LEU A 263       3.181 -28.253  11.896  1.00 11.14           C  
ATOM   3887  O   LEU A 263       3.147 -29.074  12.811  1.00 11.14           O  
ATOM   3888  CB  LEU A 263       0.814 -27.642  11.124  1.00 11.14           C  
ATOM   3889  CG  LEU A 263       0.774 -26.107  11.333  1.00 11.14           C  
ATOM   3890  CD1 LEU A 263      -0.620 -25.627  10.896  1.00 11.14           C  
ATOM   3891  CD2 LEU A 263       1.007 -25.743  12.794  1.00 11.14           C  
ATOM   3892  H   LEU A 263       1.554 -30.315  11.358  1.00 11.14           H  
ATOM   3893  HA  LEU A 263       2.562 -27.913   9.876  1.00 11.14           H  
ATOM   3894 1HB  LEU A 263       0.094 -27.878  10.349  1.00 11.14           H  
ATOM   3895 2HB  LEU A 263       0.465 -28.070  12.037  1.00 11.14           H  
ATOM   3896  HG  LEU A 263       1.531 -25.628  10.708  1.00 11.14           H  
ATOM   3897 1HD1 LEU A 263      -0.707 -24.553  11.022  1.00 11.14           H  
ATOM   3898 2HD1 LEU A 263      -0.791 -25.885   9.852  1.00 11.14           H  
ATOM   3899 3HD1 LEU A 263      -1.371 -26.120  11.509  1.00 11.14           H  
ATOM   3900 1HD2 LEU A 263       0.955 -24.666  12.919  1.00 11.14           H  
ATOM   3901 2HD2 LEU A 263       0.244 -26.214  13.409  1.00 11.14           H  
ATOM   3902 3HD2 LEU A 263       1.977 -26.087  13.098  1.00 11.14           H  
ATOM   3903  N   HIS A 264       4.111 -27.292  11.831  1.00 11.46           N  
ATOM   3904  CA  HIS A 264       5.169 -27.174  12.851  1.00 11.46           C  
ATOM   3905  C   HIS A 264       5.152 -25.897  13.716  1.00 11.46           C  
ATOM   3906  O   HIS A 264       5.970 -25.011  13.478  1.00 11.46           O  
ATOM   3907  CB  HIS A 264       6.542 -27.210  12.185  1.00 11.46           C  
ATOM   3908  CG  HIS A 264       6.872 -28.484  11.528  1.00 11.46           C  
ATOM   3909  ND1 HIS A 264       7.179 -29.629  12.241  1.00 11.46           N  
ATOM   3910  CD2 HIS A 264       6.955 -28.816  10.225  1.00 11.46           C  
ATOM   3911  CE1 HIS A 264       7.443 -30.608  11.400  1.00 11.46           C  
ATOM   3912  NE2 HIS A 264       7.323 -30.141  10.169  1.00 11.46           N  
ATOM   3913  H   HIS A 264       4.124 -26.679  11.013  1.00 11.46           H  
ATOM   3914  HA  HIS A 264       5.120 -28.040  13.504  1.00 11.46           H  
ATOM   3915 1HB  HIS A 264       6.592 -26.422  11.439  1.00 11.46           H  
ATOM   3916 2HB  HIS A 264       7.311 -27.001  12.927  1.00 11.46           H  
ATOM   3917  HD1 HIS A 264       7.206 -29.719  13.236  1.00 11.46           H  
ATOM   3918  HD2 HIS A 264       6.799 -28.246   9.303  1.00 11.46           H  
ATOM   3919  HE1 HIS A 264       7.709 -31.598  11.768  1.00 11.46           H  
ATOM   3920  N   PRO A 265       4.351 -25.851  14.820  1.00 11.72           N  
ATOM   3921  CA  PRO A 265       4.021 -24.707  15.677  1.00 11.72           C  
ATOM   3922  C   PRO A 265       5.225 -23.971  16.256  1.00 11.72           C  
ATOM   3923  O   PRO A 265       5.095 -22.847  16.735  1.00 11.72           O  
ATOM   3924  CB  PRO A 265       3.243 -25.362  16.825  1.00 11.72           C  
ATOM   3925  CG  PRO A 265       2.671 -26.597  16.246  1.00 11.72           C  
ATOM   3926  CD  PRO A 265       3.714 -27.094  15.305  1.00 11.72           C  
ATOM   3927  HA  PRO A 265       3.384 -24.023  15.105  1.00 11.72           H  
ATOM   3928 1HB  PRO A 265       3.927 -25.556  17.666  1.00 11.72           H  
ATOM   3929 2HB  PRO A 265       2.475 -24.689  17.202  1.00 11.72           H  
ATOM   3930 1HG  PRO A 265       2.435 -27.327  17.030  1.00 11.72           H  
ATOM   3931 2HG  PRO A 265       1.722 -26.361  15.741  1.00 11.72           H  
ATOM   3932 1HD  PRO A 265       4.440 -27.748  15.809  1.00 11.72           H  
ATOM   3933 2HD  PRO A 265       3.184 -27.586  14.545  1.00 11.72           H  
ATOM   3934  N   ILE A 266       6.375 -24.627  16.289  1.00 11.82           N  
ATOM   3935  CA  ILE A 266       7.606 -24.034  16.787  1.00 11.82           C  
ATOM   3936  C   ILE A 266       7.979 -22.856  15.900  1.00 11.82           C  
ATOM   3937  O   ILE A 266       8.484 -21.828  16.353  1.00 11.82           O  
ATOM   3938  CB  ILE A 266       8.750 -25.044  16.807  1.00 11.82           C  
ATOM   3939  CG1 ILE A 266       8.472 -26.138  17.822  1.00 11.82           C  
ATOM   3940  CG2 ILE A 266      10.041 -24.331  17.146  1.00 11.82           C  
ATOM   3941  CD1 ILE A 266       9.403 -27.304  17.708  1.00 11.82           C  
ATOM   3942  H   ILE A 266       6.421 -25.560  15.904  1.00 11.82           H  
ATOM   3943  HA  ILE A 266       7.425 -23.665  17.797  1.00 11.82           H  
ATOM   3944  HB  ILE A 266       8.838 -25.508  15.822  1.00 11.82           H  
ATOM   3945 1HG1 ILE A 266       8.571 -25.724  18.815  1.00 11.82           H  
ATOM   3946 2HG1 ILE A 266       7.449 -26.492  17.693  1.00 11.82           H  
ATOM   3947 1HG2 ILE A 266      10.867 -25.041  17.142  1.00 11.82           H  
ATOM   3948 2HG2 ILE A 266      10.227 -23.558  16.411  1.00 11.82           H  
ATOM   3949 3HG2 ILE A 266       9.962 -23.877  18.123  1.00 11.82           H  
ATOM   3950 1HD1 ILE A 266       9.151 -28.047  18.466  1.00 11.82           H  
ATOM   3951 2HD1 ILE A 266       9.305 -27.749  16.717  1.00 11.82           H  
ATOM   3952 3HD1 ILE A 266      10.429 -26.970  17.855  1.00 11.82           H  
ATOM   3953  N   HIS A 267       7.774 -23.076  14.604  1.00 11.71           N  
ATOM   3954  CA  HIS A 267       8.049 -22.147  13.529  1.00 11.71           C  
ATOM   3955  C   HIS A 267       6.771 -22.094  12.693  1.00 11.71           C  
ATOM   3956  O   HIS A 267       6.758 -22.567  11.544  1.00 11.71           O  
ATOM   3957  CB  HIS A 267       9.192 -22.660  12.645  1.00 11.71           C  
ATOM   3958  CG  HIS A 267      10.477 -22.921  13.372  1.00 11.71           C  
ATOM   3959  ND1 HIS A 267      11.295 -21.912  13.831  1.00 11.71           N  
ATOM   3960  CD2 HIS A 267      11.088 -24.084  13.705  1.00 11.71           C  
ATOM   3961  CE1 HIS A 267      12.355 -22.442  14.420  1.00 11.71           C  
ATOM   3962  NE2 HIS A 267      12.254 -23.759  14.354  1.00 11.71           N  
ATOM   3963  H   HIS A 267       7.316 -23.943  14.344  1.00 11.71           H  
ATOM   3964  HA  HIS A 267       8.298 -21.161  13.908  1.00 11.71           H  
ATOM   3965 1HB  HIS A 267       8.879 -23.591  12.166  1.00 11.71           H  
ATOM   3966 2HB  HIS A 267       9.388 -21.938  11.853  1.00 11.71           H  
ATOM   3967  HD1 HIS A 267      11.132 -20.930  13.744  1.00 11.71           H  
ATOM   3968  HD2 HIS A 267      10.823 -25.131  13.550  1.00 11.71           H  
ATOM   3969  HE1 HIS A 267      13.123 -21.804  14.853  1.00 11.71           H  
ATOM   3970  N   PRO A 268       5.679 -21.548  13.246  1.00 11.39           N  
ATOM   3971  CA  PRO A 268       4.375 -21.674  12.680  1.00 11.39           C  
ATOM   3972  C   PRO A 268       4.346 -20.905  11.377  1.00 11.39           C  
ATOM   3973  O   PRO A 268       4.969 -19.845  11.307  1.00 11.39           O  
ATOM   3974  CB  PRO A 268       3.488 -21.020  13.730  1.00 11.39           C  
ATOM   3975  CG  PRO A 268       4.387 -20.023  14.439  1.00 11.39           C  
ATOM   3976  CD  PRO A 268       5.770 -20.635  14.403  1.00 11.39           C  
ATOM   3977  HA  PRO A 268       4.196 -22.745  12.597  1.00 11.39           H  
ATOM   3978 1HB  PRO A 268       2.625 -20.538  13.264  1.00 11.39           H  
ATOM   3979 2HB  PRO A 268       3.110 -21.782  14.377  1.00 11.39           H  
ATOM   3980 1HG  PRO A 268       4.345 -19.055  13.932  1.00 11.39           H  
ATOM   3981 2HG  PRO A 268       4.027 -19.859  15.474  1.00 11.39           H  
ATOM   3982 1HD  PRO A 268       6.509 -19.851  14.225  1.00 11.39           H  
ATOM   3983 2HD  PRO A 268       5.953 -21.153  15.323  1.00 11.39           H  
ATOM   3984  N   THR A 269       3.633 -21.370  10.352  1.00 10.94           N  
ATOM   3985  CA  THR A 269       2.868 -22.616  10.245  1.00 10.94           C  
ATOM   3986  C   THR A 269       3.448 -23.443   9.112  1.00 10.94           C  
ATOM   3987  O   THR A 269       2.740 -23.837   8.192  1.00 10.94           O  
ATOM   3988  CB  THR A 269       1.370 -22.375  10.035  1.00 10.94           C  
ATOM   3989  OG1 THR A 269       1.169 -21.535   8.904  1.00 10.94           O  
ATOM   3990  CG2 THR A 269       0.746 -21.754  11.286  1.00 10.94           C  
ATOM   3991  H   THR A 269       3.627 -20.788   9.530  1.00 10.94           H  
ATOM   3992  HA  THR A 269       2.945 -23.219  11.129  1.00 10.94           H  
ATOM   3993  HB  THR A 269       0.898 -23.330   9.838  1.00 10.94           H  
ATOM   3994  HG1 THR A 269       0.232 -21.483   8.720  1.00 10.94           H  
ATOM   3995 1HG2 THR A 269      -0.311 -21.624  11.141  1.00 10.94           H  
ATOM   3996 2HG2 THR A 269       0.905 -22.412  12.137  1.00 10.94           H  
ATOM   3997 3HG2 THR A 269       1.202 -20.792  11.483  1.00 10.94           H  
ATOM   3998  N   LEU A 270       4.768 -23.673   9.165  1.00 10.48           N  
ATOM   3999  CA  LEU A 270       5.449 -24.472   8.137  1.00 10.48           C  
ATOM   4000  C   LEU A 270       4.772 -25.820   7.996  1.00 10.48           C  
ATOM   4001  O   LEU A 270       4.461 -26.465   9.008  1.00 10.48           O  
ATOM   4002  CB  LEU A 270       6.922 -24.720   8.521  1.00 10.48           C  
ATOM   4003  CG  LEU A 270       7.792 -25.519   7.495  1.00 10.48           C  
ATOM   4004  CD1 LEU A 270       8.012 -24.687   6.260  1.00 10.48           C  
ATOM   4005  CD2 LEU A 270       9.115 -25.912   8.139  1.00 10.48           C  
ATOM   4006  H   LEU A 270       5.312 -23.294   9.948  1.00 10.48           H  
ATOM   4007  HA  LEU A 270       5.395 -23.956   7.180  1.00 10.48           H  
ATOM   4008 1HB  LEU A 270       7.400 -23.754   8.682  1.00 10.48           H  
ATOM   4009 2HB  LEU A 270       6.944 -25.260   9.459  1.00 10.48           H  
ATOM   4010  HG  LEU A 270       7.258 -26.427   7.195  1.00 10.48           H  
ATOM   4011 1HD1 LEU A 270       8.597 -25.250   5.532  1.00 10.48           H  
ATOM   4012 2HD1 LEU A 270       7.055 -24.442   5.843  1.00 10.48           H  
ATOM   4013 3HD1 LEU A 270       8.541 -23.771   6.522  1.00 10.48           H  
ATOM   4014 1HD2 LEU A 270       9.712 -26.480   7.421  1.00 10.48           H  
ATOM   4015 2HD2 LEU A 270       9.657 -25.012   8.434  1.00 10.48           H  
ATOM   4016 3HD2 LEU A 270       8.923 -26.527   9.019  1.00 10.48           H  
ATOM   4017  N   LEU A 271       4.484 -26.231   6.751  1.00 10.11           N  
ATOM   4018  CA  LEU A 271       3.829 -27.525   6.567  1.00 10.11           C  
ATOM   4019  C   LEU A 271       4.790 -28.596   6.024  1.00 10.11           C  
ATOM   4020  O   LEU A 271       5.641 -28.299   5.180  1.00 10.11           O  
ATOM   4021  CB  LEU A 271       2.640 -27.390   5.622  1.00 10.11           C  
ATOM   4022  CG  LEU A 271       1.570 -26.369   5.999  1.00 10.11           C  
ATOM   4023  CD1 LEU A 271       0.458 -26.403   4.936  1.00 10.11           C  
ATOM   4024  CD2 LEU A 271       1.071 -26.681   7.367  1.00 10.11           C  
ATOM   4025  H   LEU A 271       4.734 -25.661   5.938  1.00 10.11           H  
ATOM   4026  HA  LEU A 271       3.460 -27.857   7.531  1.00 10.11           H  
ATOM   4027 1HB  LEU A 271       3.007 -27.143   4.646  1.00 10.11           H  
ATOM   4028 2HB  LEU A 271       2.153 -28.349   5.579  1.00 10.11           H  
ATOM   4029  HG  LEU A 271       1.994 -25.360   6.000  1.00 10.11           H  
ATOM   4030 1HD1 LEU A 271      -0.311 -25.673   5.188  1.00 10.11           H  
ATOM   4031 2HD1 LEU A 271       0.884 -26.161   3.960  1.00 10.11           H  
ATOM   4032 3HD1 LEU A 271       0.019 -27.399   4.909  1.00 10.11           H  
ATOM   4033 1HD2 LEU A 271       0.301 -25.969   7.656  1.00 10.11           H  
ATOM   4034 2HD2 LEU A 271       0.685 -27.667   7.355  1.00 10.11           H  
ATOM   4035 3HD2 LEU A 271       1.891 -26.625   8.069  1.00 10.11           H  
ATOM   4036  N   SER A 272       4.610 -29.851   6.470  1.00  9.90           N  
ATOM   4037  CA  SER A 272       5.436 -30.979   5.997  1.00  9.90           C  
ATOM   4038  C   SER A 272       4.602 -32.208   5.590  1.00  9.90           C  
ATOM   4039  O   SER A 272       3.910 -32.822   6.415  1.00  9.90           O  
ATOM   4040  CB  SER A 272       6.419 -31.388   7.079  1.00  9.90           C  
ATOM   4041  OG  SER A 272       7.280 -30.333   7.414  1.00  9.90           O  
ATOM   4042  H   SER A 272       3.876 -30.007   7.160  1.00  9.90           H  
ATOM   4043  HA  SER A 272       5.995 -30.653   5.125  1.00  9.90           H  
ATOM   4044 1HB  SER A 272       5.866 -31.681   7.960  1.00  9.90           H  
ATOM   4045 2HB  SER A 272       6.997 -32.250   6.757  1.00  9.90           H  
ATOM   4046  HG  SER A 272       7.374 -30.376   8.384  1.00  9.90           H  
ATOM   4047  N   TYR A 273       4.664 -32.551   4.305  1.00  9.89           N  
ATOM   4048  CA  TYR A 273       3.915 -33.662   3.722  1.00  9.89           C  
ATOM   4049  C   TYR A 273       4.669 -34.978   3.756  1.00  9.89           C  
ATOM   4050  O   TYR A 273       5.819 -35.073   3.307  1.00  9.89           O  
ATOM   4051  CB  TYR A 273       3.500 -33.342   2.294  1.00  9.89           C  
ATOM   4052  CG  TYR A 273       2.871 -34.491   1.573  1.00  9.89           C  
ATOM   4053  CD1 TYR A 273       1.603 -34.939   1.907  1.00  9.89           C  
ATOM   4054  CD2 TYR A 273       3.577 -35.106   0.558  1.00  9.89           C  
ATOM   4055  CE1 TYR A 273       1.065 -36.005   1.223  1.00  9.89           C  
ATOM   4056  CE2 TYR A 273       3.040 -36.150  -0.114  1.00  9.89           C  
ATOM   4057  CZ  TYR A 273       1.809 -36.608   0.199  1.00  9.89           C  
ATOM   4058  OH  TYR A 273       1.306 -37.663  -0.511  1.00  9.89           O  
ATOM   4059  H   TYR A 273       5.269 -32.015   3.697  1.00  9.89           H  
ATOM   4060  HA  TYR A 273       3.013 -33.807   4.301  1.00  9.89           H  
ATOM   4061 1HB  TYR A 273       2.828 -32.525   2.261  1.00  9.89           H  
ATOM   4062 2HB  TYR A 273       4.336 -33.036   1.770  1.00  9.89           H  
ATOM   4063  HD1 TYR A 273       1.043 -34.460   2.707  1.00  9.89           H  
ATOM   4064  HD2 TYR A 273       4.565 -34.759   0.296  1.00  9.89           H  
ATOM   4065  HE1 TYR A 273       0.070 -36.372   1.478  1.00  9.89           H  
ATOM   4066  HE2 TYR A 273       3.594 -36.630  -0.901  1.00  9.89           H  
ATOM   4067  HH  TYR A 273       1.824 -37.770  -1.342  1.00  9.89           H  
ATOM   4068  N   ARG A 274       3.995 -35.996   4.296  1.00 10.05           N  
ATOM   4069  CA  ARG A 274       4.532 -37.343   4.403  1.00 10.05           C  
ATOM   4070  C   ARG A 274       3.658 -38.359   3.663  1.00 10.05           C  
ATOM   4071  O   ARG A 274       4.143 -39.402   3.235  1.00 10.05           O  
ATOM   4072  CB  ARG A 274       4.650 -37.764   5.855  1.00 10.05           C  
ATOM   4073  CG  ARG A 274       5.554 -36.908   6.729  1.00 10.05           C  
ATOM   4074  CD  ARG A 274       7.031 -37.028   6.388  1.00 10.05           C  
ATOM   4075  NE  ARG A 274       7.594 -38.391   6.608  1.00 10.05           N  
ATOM   4076  CZ  ARG A 274       7.964 -38.878   7.808  1.00 10.05           C  
ATOM   4077  NH1 ARG A 274       7.786 -38.176   8.908  1.00 10.05           N  
ATOM   4078  NH2 ARG A 274       8.508 -40.071   7.858  1.00 10.05           N  
ATOM   4079  H   ARG A 274       3.050 -35.832   4.634  1.00 10.05           H  
ATOM   4080  HA  ARG A 274       5.527 -37.357   3.958  1.00 10.05           H  
ATOM   4081 1HB  ARG A 274       3.659 -37.792   6.310  1.00 10.05           H  
ATOM   4082 2HB  ARG A 274       5.048 -38.750   5.881  1.00 10.05           H  
ATOM   4083 1HG  ARG A 274       5.269 -35.858   6.616  1.00 10.05           H  
ATOM   4084 2HG  ARG A 274       5.422 -37.199   7.770  1.00 10.05           H  
ATOM   4085 1HD  ARG A 274       7.168 -36.779   5.331  1.00 10.05           H  
ATOM   4086 2HD  ARG A 274       7.601 -36.325   6.992  1.00 10.05           H  
ATOM   4087  HE  ARG A 274       7.801 -39.005   5.795  1.00 10.05           H  
ATOM   4088 1HH1 ARG A 274       7.368 -37.257   8.858  1.00 10.05           H  
ATOM   4089 2HH1 ARG A 274       8.070 -38.554   9.799  1.00 10.05           H  
ATOM   4090 1HH2 ARG A 274       8.660 -40.564   6.968  1.00 10.05           H  
ATOM   4091 2HH2 ARG A 274       8.800 -40.473   8.731  1.00 10.05           H  
ATOM   4092  N   GLY A 275       2.364 -38.108   3.524  1.00 10.34           N  
ATOM   4093  CA  GLY A 275       1.564 -39.116   2.847  1.00 10.34           C  
ATOM   4094  C   GLY A 275       1.596 -40.390   3.698  1.00 10.34           C  
ATOM   4095  O   GLY A 275       1.131 -40.326   4.834  1.00 10.34           O  
ATOM   4096  H   GLY A 275       1.940 -37.265   3.902  1.00 10.34           H  
ATOM   4097 1HA  GLY A 275       0.538 -38.761   2.742  1.00 10.34           H  
ATOM   4098 2HA  GLY A 275       1.962 -39.249   1.849  1.00 10.34           H  
ATOM   4099  N   PRO A 276       2.021 -41.567   3.162  1.00 10.69           N  
ATOM   4100  CA  PRO A 276       2.121 -42.864   3.829  1.00 10.69           C  
ATOM   4101  C   PRO A 276       3.069 -42.883   5.027  1.00 10.69           C  
ATOM   4102  O   PRO A 276       3.006 -43.790   5.858  1.00 10.69           O  
ATOM   4103  CB  PRO A 276       2.725 -43.764   2.739  1.00 10.69           C  
ATOM   4104  CG  PRO A 276       2.399 -43.097   1.445  1.00 10.69           C  
ATOM   4105  CD  PRO A 276       2.459 -41.628   1.750  1.00 10.69           C  
ATOM   4106  HA  PRO A 276       1.119 -43.203   4.122  1.00 10.69           H  
ATOM   4107 1HB  PRO A 276       3.809 -43.866   2.904  1.00 10.69           H  
ATOM   4108 2HB  PRO A 276       2.298 -44.773   2.812  1.00 10.69           H  
ATOM   4109 1HG  PRO A 276       3.130 -43.384   0.678  1.00 10.69           H  
ATOM   4110 2HG  PRO A 276       1.416 -43.419   1.073  1.00 10.69           H  
ATOM   4111 1HD  PRO A 276       3.476 -41.231   1.628  1.00 10.69           H  
ATOM   4112 2HD  PRO A 276       1.772 -41.167   1.104  1.00 10.69           H  
ATOM   4113  N   GLY A 277       3.984 -41.919   5.080  1.00 10.99           N  
ATOM   4114  CA  GLY A 277       5.007 -41.862   6.116  1.00 10.99           C  
ATOM   4115  C   GLY A 277       6.372 -42.498   5.723  1.00 10.99           C  
ATOM   4116  O   GLY A 277       6.949 -43.216   6.539  1.00 10.99           O  
ATOM   4117  H   GLY A 277       3.974 -41.171   4.388  1.00 10.99           H  
ATOM   4118 1HA  GLY A 277       5.167 -40.832   6.405  1.00 10.99           H  
ATOM   4119 2HA  GLY A 277       4.627 -42.362   7.007  1.00 10.99           H  
ATOM   4120  N   PRO A 278       6.916 -42.264   4.498  1.00 11.16           N  
ATOM   4121  CA  PRO A 278       8.206 -42.704   4.003  1.00 11.16           C  
ATOM   4122  C   PRO A 278       9.267 -41.776   4.550  1.00 11.16           C  
ATOM   4123  O   PRO A 278       8.944 -40.792   5.219  1.00 11.16           O  
ATOM   4124  CB  PRO A 278       8.074 -42.520   2.498  1.00 11.16           C  
ATOM   4125  CG  PRO A 278       7.219 -41.303   2.396  1.00 11.16           C  
ATOM   4126  CD  PRO A 278       6.226 -41.440   3.508  1.00 11.16           C  
ATOM   4127  HA  PRO A 278       8.389 -43.751   4.288  1.00 11.16           H  
ATOM   4128 1HB  PRO A 278       9.059 -42.398   2.034  1.00 11.16           H  
ATOM   4129 2HB  PRO A 278       7.610 -43.407   2.048  1.00 11.16           H  
ATOM   4130 1HG  PRO A 278       7.821 -40.404   2.528  1.00 11.16           H  
ATOM   4131 2HG  PRO A 278       6.743 -41.232   1.402  1.00 11.16           H  
ATOM   4132 1HD  PRO A 278       6.038 -40.466   3.937  1.00 11.16           H  
ATOM   4133 2HD  PRO A 278       5.366 -41.929   3.061  1.00 11.16           H  
ATOM   4134  N   GLY A 279      10.526 -42.024   4.194  1.00 11.15           N  
ATOM   4135  CA  GLY A 279      11.615 -41.118   4.571  1.00 11.15           C  
ATOM   4136  C   GLY A 279      11.642 -39.832   3.720  1.00 11.15           C  
ATOM   4137  O   GLY A 279      12.463 -38.945   3.947  1.00 11.15           O  
ATOM   4138  H   GLY A 279      10.745 -42.854   3.659  1.00 11.15           H  
ATOM   4139 1HA  GLY A 279      11.511 -40.852   5.623  1.00 11.15           H  
ATOM   4140 2HA  GLY A 279      12.566 -41.637   4.470  1.00 11.15           H  
ATOM   4141  N   LEU A 280      10.756 -39.749   2.732  1.00 10.98           N  
ATOM   4142  CA  LEU A 280      10.643 -38.588   1.859  1.00 10.98           C  
ATOM   4143  C   LEU A 280       9.908 -37.474   2.594  1.00 10.98           C  
ATOM   4144  O   LEU A 280       9.024 -37.735   3.414  1.00 10.98           O  
ATOM   4145  CB  LEU A 280       9.825 -38.947   0.610  1.00 10.98           C  
ATOM   4146  CG  LEU A 280      10.386 -40.016  -0.316  1.00 10.98           C  
ATOM   4147  CD1 LEU A 280       9.329 -40.370  -1.341  1.00 10.98           C  
ATOM   4148  CD2 LEU A 280      11.619 -39.468  -1.015  1.00 10.98           C  
ATOM   4149  H   LEU A 280      10.123 -40.520   2.600  1.00 10.98           H  
ATOM   4150  HA  LEU A 280      11.638 -38.243   1.581  1.00 10.98           H  
ATOM   4151 1HB  LEU A 280       8.834 -39.242   0.902  1.00 10.98           H  
ATOM   4152 2HB  LEU A 280       9.731 -38.041   0.012  1.00 10.98           H  
ATOM   4153  HG  LEU A 280      10.641 -40.909   0.248  1.00 10.98           H  
ATOM   4154 1HD1 LEU A 280       9.714 -41.128  -2.021  1.00 10.98           H  
ATOM   4155 2HD1 LEU A 280       8.444 -40.751  -0.832  1.00 10.98           H  
ATOM   4156 3HD1 LEU A 280       9.064 -39.479  -1.901  1.00 10.98           H  
ATOM   4157 1HD2 LEU A 280      12.019 -40.219  -1.695  1.00 10.98           H  
ATOM   4158 2HD2 LEU A 280      11.341 -38.573  -1.583  1.00 10.98           H  
ATOM   4159 3HD2 LEU A 280      12.372 -39.208  -0.272  1.00 10.98           H  
ATOM   4160  N   THR A 281      10.268 -36.225   2.350  1.00 10.71           N  
ATOM   4161  CA  THR A 281       9.437 -35.164   2.904  1.00 10.71           C  
ATOM   4162  C   THR A 281       9.341 -33.965   1.980  1.00 10.71           C  
ATOM   4163  O   THR A 281      10.353 -33.461   1.485  1.00 10.71           O  
ATOM   4164  CB  THR A 281       9.900 -34.737   4.307  1.00 10.71           C  
ATOM   4165  OG1 THR A 281       9.899 -35.888   5.154  1.00 10.71           O  
ATOM   4166  CG2 THR A 281       8.926 -33.678   4.892  1.00 10.71           C  
ATOM   4167  H   THR A 281      11.036 -36.015   1.730  1.00 10.71           H  
ATOM   4168  HA  THR A 281       8.421 -35.551   3.015  1.00 10.71           H  
ATOM   4169  HB  THR A 281      10.906 -34.321   4.265  1.00 10.71           H  
ATOM   4170  HG1 THR A 281       9.348 -36.590   4.726  1.00 10.71           H  
ATOM   4171 1HG2 THR A 281       9.250 -33.400   5.890  1.00 10.71           H  
ATOM   4172 2HG2 THR A 281       8.916 -32.794   4.265  1.00 10.71           H  
ATOM   4173 3HG2 THR A 281       7.918 -34.098   4.939  1.00 10.71           H  
ATOM   4174  N   LEU A 282       8.122 -33.483   1.806  1.00 10.45           N  
ATOM   4175  CA  LEU A 282       7.847 -32.271   1.053  1.00 10.45           C  
ATOM   4176  C   LEU A 282       7.480 -31.134   1.977  1.00 10.45           C  
ATOM   4177  O   LEU A 282       6.555 -31.264   2.773  1.00 10.45           O  
ATOM   4178  CB  LEU A 282       6.716 -32.509   0.069  1.00 10.45           C  
ATOM   4179  CG  LEU A 282       6.155 -31.263  -0.577  1.00 10.45           C  
ATOM   4180  CD1 LEU A 282       7.210 -30.651  -1.452  1.00 10.45           C  
ATOM   4181  CD2 LEU A 282       4.855 -31.623  -1.317  1.00 10.45           C  
ATOM   4182  H   LEU A 282       7.344 -33.983   2.242  1.00 10.45           H  
ATOM   4183  HA  LEU A 282       8.743 -31.993   0.499  1.00 10.45           H  
ATOM   4184 1HB  LEU A 282       7.108 -33.135  -0.735  1.00 10.45           H  
ATOM   4185 2HB  LEU A 282       5.968 -33.046   0.533  1.00 10.45           H  
ATOM   4186  HG  LEU A 282       5.920 -30.530   0.198  1.00 10.45           H  
ATOM   4187 1HD1 LEU A 282       6.835 -29.743  -1.870  1.00 10.45           H  
ATOM   4188 2HD1 LEU A 282       8.087 -30.423  -0.858  1.00 10.45           H  
ATOM   4189 3HD1 LEU A 282       7.483 -31.346  -2.241  1.00 10.45           H  
ATOM   4190 1HD2 LEU A 282       4.433 -30.748  -1.763  1.00 10.45           H  
ATOM   4191 2HD2 LEU A 282       5.056 -32.349  -2.084  1.00 10.45           H  
ATOM   4192 3HD2 LEU A 282       4.141 -32.041  -0.609  1.00 10.45           H  
ATOM   4193  N   GLN A 283       8.180 -30.013   1.889  1.00 10.25           N  
ATOM   4194  CA  GLN A 283       7.822 -28.918   2.776  1.00 10.25           C  
ATOM   4195  C   GLN A 283       7.303 -27.717   2.022  1.00 10.25           C  
ATOM   4196  O   GLN A 283       7.772 -27.391   0.929  1.00 10.25           O  
ATOM   4197  CB  GLN A 283       8.992 -28.533   3.676  1.00 10.25           C  
ATOM   4198  CG  GLN A 283       9.379 -29.649   4.604  1.00 10.25           C  
ATOM   4199  CD  GLN A 283      10.424 -29.277   5.611  1.00 10.25           C  
ATOM   4200  OE1 GLN A 283      11.488 -28.733   5.296  1.00 10.25           O  
ATOM   4201  NE2 GLN A 283      10.116 -29.581   6.859  1.00 10.25           N  
ATOM   4202  H   GLN A 283       8.942 -29.924   1.232  1.00 10.25           H  
ATOM   4203  HA  GLN A 283       7.020 -29.249   3.424  1.00 10.25           H  
ATOM   4204 1HB  GLN A 283       9.853 -28.258   3.073  1.00 10.25           H  
ATOM   4205 2HB  GLN A 283       8.710 -27.668   4.282  1.00 10.25           H  
ATOM   4206 1HG  GLN A 283       8.487 -29.966   5.141  1.00 10.25           H  
ATOM   4207 2HG  GLN A 283       9.767 -30.473   4.011  1.00 10.25           H  
ATOM   4208 1HE2 GLN A 283      10.750 -29.375   7.604  1.00 10.25           H  
ATOM   4209 2HE2 GLN A 283       9.215 -30.010   7.047  1.00 10.25           H  
ATOM   4210  N   MET A 284       6.321 -27.062   2.628  1.00 10.16           N  
ATOM   4211  CA  MET A 284       5.734 -25.857   2.073  1.00 10.16           C  
ATOM   4212  C   MET A 284       5.961 -24.645   2.971  1.00 10.16           C  
ATOM   4213  O   MET A 284       5.442 -24.545   4.091  1.00 10.16           O  
ATOM   4214  CB  MET A 284       4.255 -26.087   1.771  1.00 10.16           C  
ATOM   4215  CG  MET A 284       3.993 -27.107   0.641  1.00 10.16           C  
ATOM   4216  SD  MET A 284       2.230 -27.391   0.328  1.00 10.16           S  
ATOM   4217  CE  MET A 284       1.769 -28.475   1.679  1.00 10.16           C  
ATOM   4218  H   MET A 284       5.993 -27.418   3.526  1.00 10.16           H  
ATOM   4219  HA  MET A 284       6.227 -25.641   1.126  1.00 10.16           H  
ATOM   4220 1HB  MET A 284       3.762 -26.442   2.658  1.00 10.16           H  
ATOM   4221 2HB  MET A 284       3.793 -25.147   1.504  1.00 10.16           H  
ATOM   4222 1HG  MET A 284       4.454 -26.738  -0.276  1.00 10.16           H  
ATOM   4223 2HG  MET A 284       4.458 -28.060   0.892  1.00 10.16           H  
ATOM   4224 1HE  MET A 284       0.707 -28.717   1.606  1.00 10.16           H  
ATOM   4225 2HE  MET A 284       2.357 -29.394   1.631  1.00 10.16           H  
ATOM   4226 3HE  MET A 284       1.957 -27.979   2.625  1.00 10.16           H  
ATOM   4227  N   GLN A 285       6.789 -23.742   2.461  1.00 10.16           N  
ATOM   4228  CA  GLN A 285       7.227 -22.528   3.140  1.00 10.16           C  
ATOM   4229  C   GLN A 285       6.165 -21.453   3.237  1.00 10.16           C  
ATOM   4230  O   GLN A 285       5.538 -21.094   2.244  1.00 10.16           O  
ATOM   4231  CB  GLN A 285       8.483 -21.985   2.456  1.00 10.16           C  
ATOM   4232  CG  GLN A 285       8.985 -20.653   2.990  1.00 10.16           C  
ATOM   4233  CD  GLN A 285       9.502 -20.710   4.418  1.00 10.16           C  
ATOM   4234  OE1 GLN A 285      10.355 -21.533   4.782  1.00 10.16           O  
ATOM   4235  NE2 GLN A 285       8.976 -19.805   5.244  1.00 10.16           N  
ATOM   4236  H   GLN A 285       7.152 -23.921   1.537  1.00 10.16           H  
ATOM   4237  HA  GLN A 285       7.498 -22.796   4.156  1.00 10.16           H  
ATOM   4238 1HB  GLN A 285       9.290 -22.710   2.557  1.00 10.16           H  
ATOM   4239 2HB  GLN A 285       8.286 -21.858   1.393  1.00 10.16           H  
ATOM   4240 1HG  GLN A 285       9.803 -20.318   2.355  1.00 10.16           H  
ATOM   4241 2HG  GLN A 285       8.177 -19.928   2.947  1.00 10.16           H  
ATOM   4242 1HE2 GLN A 285       9.262 -19.766   6.199  1.00 10.16           H  
ATOM   4243 2HE2 GLN A 285       8.275 -19.139   4.883  1.00 10.16           H  
ATOM   4244  N   VAL A 286       5.988 -20.928   4.438  1.00 10.20           N  
ATOM   4245  CA  VAL A 286       5.038 -19.854   4.691  1.00 10.20           C  
ATOM   4246  C   VAL A 286       5.496 -18.578   3.969  1.00 10.20           C  
ATOM   4247  O   VAL A 286       6.677 -18.219   4.061  1.00 10.20           O  
ATOM   4248  CB  VAL A 286       4.989 -19.628   6.207  1.00 10.20           C  
ATOM   4249  CG1 VAL A 286       4.109 -18.456   6.578  1.00 10.20           C  
ATOM   4250  CG2 VAL A 286       4.519 -20.902   6.851  1.00 10.20           C  
ATOM   4251  H   VAL A 286       6.531 -21.290   5.208  1.00 10.20           H  
ATOM   4252  HA  VAL A 286       4.058 -20.158   4.335  1.00 10.20           H  
ATOM   4253  HB  VAL A 286       5.993 -19.394   6.554  1.00 10.20           H  
ATOM   4254 1HG1 VAL A 286       4.122 -18.319   7.657  1.00 10.20           H  
ATOM   4255 2HG1 VAL A 286       4.474 -17.545   6.094  1.00 10.20           H  
ATOM   4256 3HG1 VAL A 286       3.102 -18.644   6.266  1.00 10.20           H  
ATOM   4257 1HG2 VAL A 286       4.522 -20.771   7.910  1.00 10.20           H  
ATOM   4258 2HG2 VAL A 286       3.509 -21.141   6.507  1.00 10.20           H  
ATOM   4259 3HG2 VAL A 286       5.191 -21.708   6.581  1.00 10.20           H  
ATOM   4260  N   VAL A 287       4.597 -17.971   3.174  1.00 10.23           N  
ATOM   4261  CA  VAL A 287       4.901 -16.769   2.395  1.00 10.23           C  
ATOM   4262  C   VAL A 287       3.792 -15.695   2.422  1.00 10.23           C  
ATOM   4263  O   VAL A 287       4.000 -14.604   2.949  1.00 10.23           O  
ATOM   4264  CB  VAL A 287       5.179 -17.136   0.907  1.00 10.23           C  
ATOM   4265  CG1 VAL A 287       5.449 -15.870   0.100  1.00 10.23           C  
ATOM   4266  CG2 VAL A 287       6.375 -18.082   0.791  1.00 10.23           C  
ATOM   4267  H   VAL A 287       3.650 -18.319   3.202  1.00 10.23           H  
ATOM   4268  HA  VAL A 287       5.806 -16.324   2.812  1.00 10.23           H  
ATOM   4269  HB  VAL A 287       4.297 -17.617   0.486  1.00 10.23           H  
ATOM   4270 1HG1 VAL A 287       5.626 -16.136  -0.941  1.00 10.23           H  
ATOM   4271 2HG1 VAL A 287       4.604 -15.195   0.151  1.00 10.23           H  
ATOM   4272 3HG1 VAL A 287       6.330 -15.372   0.501  1.00 10.23           H  
ATOM   4273 1HG2 VAL A 287       6.547 -18.320  -0.256  1.00 10.23           H  
ATOM   4274 2HG2 VAL A 287       7.261 -17.599   1.203  1.00 10.23           H  
ATOM   4275 3HG2 VAL A 287       6.186 -18.985   1.326  1.00 10.23           H  
ATOM   4276  N   GLU A 288       2.635 -15.989   1.789  1.00 10.21           N  
ATOM   4277  CA  GLU A 288       1.542 -15.005   1.707  1.00 10.21           C  
ATOM   4278  C   GLU A 288       0.164 -15.573   1.287  1.00 10.21           C  
ATOM   4279  O   GLU A 288       0.067 -16.275   0.278  1.00 10.21           O  
ATOM   4280  CB  GLU A 288       1.935 -13.899   0.702  1.00 10.21           C  
ATOM   4281  CG  GLU A 288       0.930 -12.748   0.545  1.00 10.21           C  
ATOM   4282  CD  GLU A 288       1.420 -11.652  -0.398  1.00 10.21           C  
ATOM   4283  OE1 GLU A 288       2.505 -11.777  -0.913  1.00 10.21           O  
ATOM   4284  OE2 GLU A 288       0.705 -10.696  -0.599  1.00 10.21           O  
ATOM   4285  H   GLU A 288       2.512 -16.896   1.372  1.00 10.21           H  
ATOM   4286  HA  GLU A 288       1.437 -14.547   2.688  1.00 10.21           H  
ATOM   4287 1HB  GLU A 288       2.880 -13.451   0.997  1.00 10.21           H  
ATOM   4288 2HB  GLU A 288       2.081 -14.344  -0.280  1.00 10.21           H  
ATOM   4289 1HG  GLU A 288      -0.006 -13.145   0.155  1.00 10.21           H  
ATOM   4290 2HG  GLU A 288       0.728 -12.321   1.527  1.00 10.21           H  
ATOM   4291  N   THR A 289      -0.900 -15.133   1.972  1.00 10.13           N  
ATOM   4292  CA  THR A 289      -2.303 -15.406   1.570  1.00 10.13           C  
ATOM   4293  C   THR A 289      -2.999 -14.214   0.889  1.00 10.13           C  
ATOM   4294  O   THR A 289      -2.767 -13.062   1.256  1.00 10.13           O  
ATOM   4295  CB  THR A 289      -3.176 -15.797   2.766  1.00 10.13           C  
ATOM   4296  OG1 THR A 289      -4.498 -16.101   2.318  1.00 10.13           O  
ATOM   4297  CG2 THR A 289      -3.242 -14.678   3.799  1.00 10.13           C  
ATOM   4298  H   THR A 289      -0.691 -14.678   2.866  1.00 10.13           H  
ATOM   4299  HA  THR A 289      -2.299 -16.241   0.869  1.00 10.13           H  
ATOM   4300  HB  THR A 289      -2.766 -16.654   3.201  1.00 10.13           H  
ATOM   4301  HG1 THR A 289      -4.878 -16.747   2.925  1.00 10.13           H  
ATOM   4302 1HG2 THR A 289      -3.862 -15.001   4.635  1.00 10.13           H  
ATOM   4303 2HG2 THR A 289      -2.232 -14.457   4.155  1.00 10.13           H  
ATOM   4304 3HG2 THR A 289      -3.675 -13.787   3.347  1.00 10.13           H  
ATOM   4305  N   SER A 290      -3.887 -14.508  -0.080  1.00 10.00           N  
ATOM   4306  CA  SER A 290      -4.712 -13.492  -0.755  1.00 10.00           C  
ATOM   4307  C   SER A 290      -6.050 -14.070  -1.271  1.00 10.00           C  
ATOM   4308  O   SER A 290      -6.405 -15.197  -0.945  1.00 10.00           O  
ATOM   4309  CB  SER A 290      -3.946 -12.854  -1.902  1.00 10.00           C  
ATOM   4310  OG  SER A 290      -4.625 -11.714  -2.372  1.00 10.00           O  
ATOM   4311  H   SER A 290      -4.009 -15.479  -0.328  1.00 10.00           H  
ATOM   4312  HA  SER A 290      -4.945 -12.712  -0.029  1.00 10.00           H  
ATOM   4313 1HB  SER A 290      -2.948 -12.572  -1.561  1.00 10.00           H  
ATOM   4314 2HB  SER A 290      -3.828 -13.573  -2.712  1.00 10.00           H  
ATOM   4315  HG  SER A 290      -4.043 -11.312  -3.028  1.00 10.00           H  
ATOM   4316  N   LEU A 291      -6.806 -13.251  -2.020  1.00  9.88           N  
ATOM   4317  CA  LEU A 291      -8.126 -13.619  -2.590  1.00  9.88           C  
ATOM   4318  C   LEU A 291      -8.553 -12.694  -3.746  1.00  9.88           C  
ATOM   4319  O   LEU A 291      -8.537 -11.470  -3.593  1.00  9.88           O  
ATOM   4320  CB  LEU A 291      -9.216 -13.616  -1.498  1.00  9.88           C  
ATOM   4321  CG  LEU A 291     -10.665 -13.927  -1.979  1.00  9.88           C  
ATOM   4322  CD1 LEU A 291     -10.756 -15.327  -2.470  1.00  9.88           C  
ATOM   4323  CD2 LEU A 291     -11.647 -13.718  -0.845  1.00  9.88           C  
ATOM   4324  H   LEU A 291      -6.391 -12.352  -2.234  1.00  9.88           H  
ATOM   4325  HA  LEU A 291      -8.051 -14.634  -2.984  1.00  9.88           H  
ATOM   4326 1HB  LEU A 291      -8.957 -14.375  -0.757  1.00  9.88           H  
ATOM   4327 2HB  LEU A 291      -9.225 -12.643  -1.012  1.00  9.88           H  
ATOM   4328  HG  LEU A 291     -10.899 -13.286  -2.781  1.00  9.88           H  
ATOM   4329 1HD1 LEU A 291     -11.767 -15.533  -2.825  1.00  9.88           H  
ATOM   4330 2HD1 LEU A 291     -10.050 -15.473  -3.275  1.00  9.88           H  
ATOM   4331 3HD1 LEU A 291     -10.522 -15.978  -1.653  1.00  9.88           H  
ATOM   4332 1HD2 LEU A 291     -12.658 -13.927  -1.192  1.00  9.88           H  
ATOM   4333 2HD2 LEU A 291     -11.399 -14.393  -0.023  1.00  9.88           H  
ATOM   4334 3HD2 LEU A 291     -11.592 -12.689  -0.495  1.00  9.88           H  
ATOM   4335  N   GLU A 292      -8.948 -13.275  -4.891  1.00  9.84           N  
ATOM   4336  CA  GLU A 292      -9.390 -12.514  -6.068  1.00  9.84           C  
ATOM   4337  C   GLU A 292     -10.679 -13.125  -6.637  1.00  9.84           C  
ATOM   4338  O   GLU A 292     -10.606 -13.806  -7.656  1.00  9.84           O  
ATOM   4339  CB  GLU A 292      -8.304 -12.524  -7.153  1.00  9.84           C  
ATOM   4340  CG  GLU A 292      -6.991 -11.840  -6.764  1.00  9.84           C  
ATOM   4341  CD  GLU A 292      -5.963 -11.837  -7.876  1.00  9.84           C  
ATOM   4342  OE1 GLU A 292      -6.221 -12.416  -8.905  1.00  9.84           O  
ATOM   4343  OE2 GLU A 292      -4.920 -11.252  -7.690  1.00  9.84           O  
ATOM   4344  H   GLU A 292      -8.964 -14.292  -4.976  1.00  9.84           H  
ATOM   4345  HA  GLU A 292      -9.567 -11.478  -5.786  1.00  9.84           H  
ATOM   4346 1HB  GLU A 292      -8.075 -13.555  -7.422  1.00  9.84           H  
ATOM   4347 2HB  GLU A 292      -8.685 -12.031  -8.048  1.00  9.84           H  
ATOM   4348 1HG  GLU A 292      -7.205 -10.812  -6.470  1.00  9.84           H  
ATOM   4349 2HG  GLU A 292      -6.571 -12.352  -5.900  1.00  9.84           H  
ATOM   4350  N   PRO A 293     -11.857 -12.907  -6.011  1.00  9.91           N  
ATOM   4351  CA  PRO A 293     -13.120 -13.612  -6.243  1.00  9.91           C  
ATOM   4352  C   PRO A 293     -13.588 -13.591  -7.691  1.00  9.91           C  
ATOM   4353  O   PRO A 293     -13.460 -12.578  -8.383  1.00  9.91           O  
ATOM   4354  CB  PRO A 293     -14.110 -12.818  -5.380  1.00  9.91           C  
ATOM   4355  CG  PRO A 293     -13.269 -12.187  -4.312  1.00  9.91           C  
ATOM   4356  CD  PRO A 293     -11.982 -11.809  -5.027  1.00  9.91           C  
ATOM   4357  HA  PRO A 293     -13.033 -14.647  -5.878  1.00  9.91           H  
ATOM   4358 1HB  PRO A 293     -14.637 -12.082  -6.005  1.00  9.91           H  
ATOM   4359 2HB  PRO A 293     -14.875 -13.497  -4.975  1.00  9.91           H  
ATOM   4360 1HG  PRO A 293     -13.788 -11.321  -3.877  1.00  9.91           H  
ATOM   4361 2HG  PRO A 293     -13.119 -12.904  -3.499  1.00  9.91           H  
ATOM   4362 1HD  PRO A 293     -12.102 -10.852  -5.552  1.00  9.91           H  
ATOM   4363 2HD  PRO A 293     -11.173 -11.771  -4.318  1.00  9.91           H  
ATOM   4364  N   THR A 294     -14.169 -14.713  -8.120  1.00 10.10           N  
ATOM   4365  CA  THR A 294     -14.698 -14.889  -9.474  1.00 10.10           C  
ATOM   4366  C   THR A 294     -16.121 -15.462  -9.403  1.00 10.10           C  
ATOM   4367  O   THR A 294     -16.586 -15.816  -8.319  1.00 10.10           O  
ATOM   4368  CB  THR A 294     -13.813 -15.842 -10.297  1.00 10.10           C  
ATOM   4369  OG1 THR A 294     -13.928 -17.156  -9.773  1.00 10.10           O  
ATOM   4370  CG2 THR A 294     -12.356 -15.421 -10.222  1.00 10.10           C  
ATOM   4371  H   THR A 294     -14.238 -15.489  -7.481  1.00 10.10           H  
ATOM   4372  HA  THR A 294     -14.740 -13.919  -9.970  1.00 10.10           H  
ATOM   4373  HB  THR A 294     -14.142 -15.838 -11.334  1.00 10.10           H  
ATOM   4374  HG1 THR A 294     -13.525 -17.792 -10.390  1.00 10.10           H  
ATOM   4375 1HG2 THR A 294     -11.753 -16.113 -10.807  1.00 10.10           H  
ATOM   4376 2HG2 THR A 294     -12.243 -14.411 -10.619  1.00 10.10           H  
ATOM   4377 3HG2 THR A 294     -12.016 -15.440  -9.191  1.00 10.10           H  
ATOM   4378  N   GLY A 295     -16.806 -15.566 -10.547  1.00 10.40           N  
ATOM   4379  CA  GLY A 295     -18.159 -16.128 -10.565  1.00 10.40           C  
ATOM   4380  C   GLY A 295     -18.142 -17.667 -10.541  1.00 10.40           C  
ATOM   4381  O   GLY A 295     -17.076 -18.276 -10.595  1.00 10.40           O  
ATOM   4382  H   GLY A 295     -16.381 -15.253 -11.408  1.00 10.40           H  
ATOM   4383 1HA  GLY A 295     -18.711 -15.748  -9.704  1.00 10.40           H  
ATOM   4384 2HA  GLY A 295     -18.666 -15.770 -11.459  1.00 10.40           H  
ATOM   4385  N   PRO A 296     -19.310 -18.326 -10.594  1.00 10.78           N  
ATOM   4386  CA  PRO A 296     -19.511 -19.768 -10.466  1.00 10.78           C  
ATOM   4387  C   PRO A 296     -19.160 -20.578 -11.712  1.00 10.78           C  
ATOM   4388  O   PRO A 296     -20.024 -21.201 -12.328  1.00 10.78           O  
ATOM   4389  CB  PRO A 296     -21.009 -19.844 -10.169  1.00 10.78           C  
ATOM   4390  CG  PRO A 296     -21.598 -18.669 -10.922  1.00 10.78           C  
ATOM   4391  CD  PRO A 296     -20.556 -17.565 -10.805  1.00 10.78           C  
ATOM   4392  HA  PRO A 296     -18.924 -20.128  -9.607  1.00 10.78           H  
ATOM   4393 1HB  PRO A 296     -21.405 -20.813 -10.509  1.00 10.78           H  
ATOM   4394 2HB  PRO A 296     -21.184 -19.789  -9.086  1.00 10.78           H  
ATOM   4395 1HG  PRO A 296     -21.789 -18.954 -11.968  1.00 10.78           H  
ATOM   4396 2HG  PRO A 296     -22.569 -18.387 -10.487  1.00 10.78           H  
ATOM   4397 1HD  PRO A 296     -20.522 -17.006 -11.749  1.00 10.78           H  
ATOM   4398 2HD  PRO A 296     -20.775 -16.921  -9.941  1.00 10.78           H  
ATOM   4399  N   GLY A 297     -17.883 -20.571 -12.063  1.00 11.24           N  
ATOM   4400  CA  GLY A 297     -17.394 -21.296 -13.229  1.00 11.24           C  
ATOM   4401  C   GLY A 297     -17.196 -22.786 -12.907  1.00 11.24           C  
ATOM   4402  O   GLY A 297     -17.497 -23.221 -11.795  1.00 11.24           O  
ATOM   4403  H   GLY A 297     -17.249 -20.000 -11.506  1.00 11.24           H  
ATOM   4404 1HA  GLY A 297     -18.115 -21.179 -14.039  1.00 11.24           H  
ATOM   4405 2HA  GLY A 297     -16.455 -20.848 -13.552  1.00 11.24           H  
ATOM   4406  N   PRO A 298     -16.595 -23.568 -13.825  1.00 11.73           N  
ATOM   4407  CA  PRO A 298     -16.363 -25.015 -13.759  1.00 11.73           C  
ATOM   4408  C   PRO A 298     -15.580 -25.482 -12.534  1.00 11.73           C  
ATOM   4409  O   PRO A 298     -15.644 -26.647 -12.155  1.00 11.73           O  
ATOM   4410  CB  PRO A 298     -15.545 -25.275 -15.030  1.00 11.73           C  
ATOM   4411  CG  PRO A 298     -15.921 -24.157 -15.970  1.00 11.73           C  
ATOM   4412  CD  PRO A 298     -16.113 -22.952 -15.080  1.00 11.73           C  
ATOM   4413  HA  PRO A 298     -17.334 -25.533 -13.809  1.00 11.73           H  
ATOM   4414 1HB  PRO A 298     -14.471 -25.284 -14.785  1.00 11.73           H  
ATOM   4415 2HB  PRO A 298     -15.786 -26.271 -15.431  1.00 11.73           H  
ATOM   4416 1HG  PRO A 298     -15.127 -24.012 -16.719  1.00 11.73           H  
ATOM   4417 2HG  PRO A 298     -16.833 -24.425 -16.525  1.00 11.73           H  
ATOM   4418 1HD  PRO A 298     -15.155 -22.435 -14.918  1.00 11.73           H  
ATOM   4419 2HD  PRO A 298     -16.868 -22.304 -15.535  1.00 11.73           H  
ATOM   4420  N   GLY A 299     -14.834 -24.576 -11.913  1.00 12.22           N  
ATOM   4421  CA  GLY A 299     -14.049 -24.921 -10.738  1.00 12.22           C  
ATOM   4422  C   GLY A 299     -14.844 -24.778  -9.437  1.00 12.22           C  
ATOM   4423  O   GLY A 299     -14.287 -24.892  -8.346  1.00 12.22           O  
ATOM   4424  H   GLY A 299     -14.809 -23.632 -12.262  1.00 12.22           H  
ATOM   4425 1HA  GLY A 299     -13.699 -25.949 -10.833  1.00 12.22           H  
ATOM   4426 2HA  GLY A 299     -13.171 -24.298 -10.702  1.00 12.22           H  
ATOM   4427  N   HIS A 300     -16.140 -24.507  -9.545  1.00 12.67           N  
ATOM   4428  CA  HIS A 300     -16.974 -24.335  -8.370  1.00 12.67           C  
ATOM   4429  C   HIS A 300     -16.843 -25.586  -7.497  1.00 12.67           C  
ATOM   4430  O   HIS A 300     -17.042 -26.691  -8.010  1.00 12.67           O  
ATOM   4431  CB  HIS A 300     -18.441 -24.151  -8.815  1.00 12.67           C  
ATOM   4432  CG  HIS A 300     -19.420 -23.825  -7.729  1.00 12.67           C  
ATOM   4433  ND1 HIS A 300     -19.873 -24.766  -6.812  1.00 12.67           N  
ATOM   4434  CD2 HIS A 300     -20.031 -22.663  -7.409  1.00 12.67           C  
ATOM   4435  CE1 HIS A 300     -20.720 -24.182  -5.979  1.00 12.67           C  
ATOM   4436  NE2 HIS A 300     -20.834 -22.910  -6.321  1.00 12.67           N  
ATOM   4437  H   HIS A 300     -16.566 -24.388 -10.465  1.00 12.67           H  
ATOM   4438  HA  HIS A 300     -16.646 -23.449  -7.838  1.00 12.67           H  
ATOM   4439 1HB  HIS A 300     -18.489 -23.335  -9.537  1.00 12.67           H  
ATOM   4440 2HB  HIS A 300     -18.781 -25.051  -9.327  1.00 12.67           H  
ATOM   4441  HD2 HIS A 300     -19.909 -21.710  -7.917  1.00 12.67           H  
ATOM   4442  HE1 HIS A 300     -21.236 -24.669  -5.151  1.00 12.67           H  
ATOM   4443  HE2 HIS A 300     -21.414 -22.222  -5.858  1.00 12.67           H  
ATOM   4444  N   PRO A 301     -16.710 -25.460  -6.156  1.00 13.04           N  
ATOM   4445  CA  PRO A 301     -16.455 -26.539  -5.220  1.00 13.04           C  
ATOM   4446  C   PRO A 301     -17.469 -27.659  -5.234  1.00 13.04           C  
ATOM   4447  O   PRO A 301     -17.140 -28.770  -4.824  1.00 13.04           O  
ATOM   4448  CB  PRO A 301     -16.468 -25.820  -3.869  1.00 13.04           C  
ATOM   4449  CG  PRO A 301     -17.206 -24.548  -4.103  1.00 13.04           C  
ATOM   4450  CD  PRO A 301     -16.803 -24.138  -5.492  1.00 13.04           C  
ATOM   4451  HA  PRO A 301     -15.461 -26.942  -5.417  1.00 13.04           H  
ATOM   4452 1HB  PRO A 301     -16.964 -26.458  -3.126  1.00 13.04           H  
ATOM   4453 2HB  PRO A 301     -15.459 -25.660  -3.517  1.00 13.04           H  
ATOM   4454 1HG  PRO A 301     -18.290 -24.722  -4.017  1.00 13.04           H  
ATOM   4455 2HG  PRO A 301     -16.953 -23.816  -3.347  1.00 13.04           H  
ATOM   4456 1HD  PRO A 301     -17.572 -23.499  -5.879  1.00 13.04           H  
ATOM   4457 2HD  PRO A 301     -15.818 -23.641  -5.495  1.00 13.04           H  
ATOM   4458  N   THR A 302     -18.675 -27.442  -5.753  1.00 13.33           N  
ATOM   4459  CA  THR A 302     -19.632 -28.543  -5.783  1.00 13.33           C  
ATOM   4460  C   THR A 302     -19.093 -29.738  -6.603  1.00 13.33           C  
ATOM   4461  O   THR A 302     -19.563 -30.866  -6.439  1.00 13.33           O  
ATOM   4462  CB  THR A 302     -20.990 -28.079  -6.349  1.00 13.33           C  
ATOM   4463  OG1 THR A 302     -21.997 -29.053  -6.044  1.00 13.33           O  
ATOM   4464  CG2 THR A 302     -20.917 -27.905  -7.850  1.00 13.33           C  
ATOM   4465  H   THR A 302     -18.958 -26.526  -6.119  1.00 13.33           H  
ATOM   4466  HA  THR A 302     -19.791 -28.883  -4.762  1.00 13.33           H  
ATOM   4467  HB  THR A 302     -21.256 -27.135  -5.890  1.00 13.33           H  
ATOM   4468  HG1 THR A 302     -21.743 -29.899  -6.424  1.00 13.33           H  
ATOM   4469 1HG2 THR A 302     -21.879 -27.567  -8.224  1.00 13.33           H  
ATOM   4470 2HG2 THR A 302     -20.151 -27.173  -8.101  1.00 13.33           H  
ATOM   4471 3HG2 THR A 302     -20.676 -28.854  -8.297  1.00 13.33           H  
ATOM   4472  N   LEU A 303     -18.138 -29.484  -7.512  1.00 13.54           N  
ATOM   4473  CA  LEU A 303     -17.557 -30.524  -8.353  1.00 13.54           C  
ATOM   4474  C   LEU A 303     -16.183 -31.038  -7.876  1.00 13.54           C  
ATOM   4475  O   LEU A 303     -15.544 -31.816  -8.590  1.00 13.54           O  
ATOM   4476  CB  LEU A 303     -17.388 -29.984  -9.779  1.00 13.54           C  
ATOM   4477  CG  LEU A 303     -18.664 -29.524 -10.472  1.00 13.54           C  
ATOM   4478  CD1 LEU A 303     -18.324 -28.984 -11.844  1.00 13.54           C  
ATOM   4479  CD2 LEU A 303     -19.648 -30.680 -10.541  1.00 13.54           C  
ATOM   4480  H   LEU A 303     -17.791 -28.526  -7.606  1.00 13.54           H  
ATOM   4481  HA  LEU A 303     -18.247 -31.365  -8.373  1.00 13.54           H  
ATOM   4482 1HB  LEU A 303     -16.721 -29.124  -9.748  1.00 13.54           H  
ATOM   4483 2HB  LEU A 303     -16.926 -30.752 -10.393  1.00 13.54           H  
ATOM   4484  HG  LEU A 303     -19.094 -28.707  -9.916  1.00 13.54           H  
ATOM   4485 1HD1 LEU A 303     -19.232 -28.635 -12.332  1.00 13.54           H  
ATOM   4486 2HD1 LEU A 303     -17.626 -28.154 -11.740  1.00 13.54           H  
ATOM   4487 3HD1 LEU A 303     -17.868 -29.771 -12.443  1.00 13.54           H  
ATOM   4488 1HD2 LEU A 303     -20.566 -30.347 -11.028  1.00 13.54           H  
ATOM   4489 2HD2 LEU A 303     -19.211 -31.498 -11.113  1.00 13.54           H  
ATOM   4490 3HD2 LEU A 303     -19.878 -31.026  -9.531  1.00 13.54           H  
ATOM   4491  N   LEU A 304     -15.689 -30.567  -6.720  1.00 13.67           N  
ATOM   4492  CA  LEU A 304     -14.328 -30.918  -6.281  1.00 13.67           C  
ATOM   4493  C   LEU A 304     -14.233 -31.553  -4.877  1.00 13.67           C  
ATOM   4494  O   LEU A 304     -15.006 -31.217  -3.980  1.00 13.67           O  
ATOM   4495  CB  LEU A 304     -13.480 -29.645  -6.333  1.00 13.67           C  
ATOM   4496  CG  LEU A 304     -13.219 -29.033  -7.767  1.00 13.67           C  
ATOM   4497  CD1 LEU A 304     -14.293 -28.061  -8.098  1.00 13.67           C  
ATOM   4498  CD2 LEU A 304     -11.906 -28.296  -7.831  1.00 13.67           C  
ATOM   4499  H   LEU A 304     -16.256 -29.954  -6.133  1.00 13.67           H  
ATOM   4500  HA  LEU A 304     -13.917 -31.632  -6.992  1.00 13.67           H  
ATOM   4501 1HB  LEU A 304     -14.041 -28.921  -5.785  1.00 13.67           H  
ATOM   4502 2HB  LEU A 304     -12.552 -29.806  -5.833  1.00 13.67           H  
ATOM   4503  HG  LEU A 304     -13.236 -29.841  -8.500  1.00 13.67           H  
ATOM   4504 1HD1 LEU A 304     -14.123 -27.661  -9.090  1.00 13.67           H  
ATOM   4505 2HD1 LEU A 304     -15.248 -28.521  -8.068  1.00 13.67           H  
ATOM   4506 3HD1 LEU A 304     -14.270 -27.254  -7.380  1.00 13.67           H  
ATOM   4507 1HD2 LEU A 304     -11.786 -27.891  -8.832  1.00 13.67           H  
ATOM   4508 2HD2 LEU A 304     -11.913 -27.483  -7.115  1.00 13.67           H  
ATOM   4509 3HD2 LEU A 304     -11.088 -28.938  -7.617  1.00 13.67           H  
ATOM   4510  N   SER A 305     -13.285 -32.494  -4.709  1.00 13.75           N  
ATOM   4511  CA  SER A 305     -12.966 -33.152  -3.426  1.00 13.75           C  
ATOM   4512  C   SER A 305     -11.727 -34.051  -3.563  1.00 13.75           C  
ATOM   4513  O   SER A 305     -11.602 -34.783  -4.551  1.00 13.75           O  
ATOM   4514  CB  SER A 305     -14.129 -33.969  -2.895  1.00 13.75           C  
ATOM   4515  OG  SER A 305     -13.770 -34.578  -1.687  1.00 13.75           O  
ATOM   4516  H   SER A 305     -12.658 -32.687  -5.478  1.00 13.75           H  
ATOM   4517  HA  SER A 305     -12.718 -32.380  -2.709  1.00 13.75           H  
ATOM   4518 1HB  SER A 305     -14.987 -33.326  -2.728  1.00 13.75           H  
ATOM   4519 2HB  SER A 305     -14.417 -34.724  -3.619  1.00 13.75           H  
ATOM   4520  HG  SER A 305     -13.154 -33.974  -1.289  1.00 13.75           H  
ATOM   4521  N   TYR A 306     -10.821 -34.012  -2.577  1.00 13.81           N  
ATOM   4522  CA  TYR A 306      -9.579 -34.808  -2.659  1.00 13.81           C  
ATOM   4523  C   TYR A 306      -8.806 -34.919  -1.351  1.00 13.81           C  
ATOM   4524  O   TYR A 306      -8.730 -33.964  -0.576  1.00 13.81           O  
ATOM   4525  CB  TYR A 306      -8.698 -34.151  -3.684  1.00 13.81           C  
ATOM   4526  CG  TYR A 306      -7.367 -34.720  -4.122  1.00 13.81           C  
ATOM   4527  CD1 TYR A 306      -7.307 -35.672  -5.102  1.00 13.81           C  
ATOM   4528  CD2 TYR A 306      -6.192 -34.190  -3.598  1.00 13.81           C  
ATOM   4529  CE1 TYR A 306      -6.082 -36.074  -5.564  1.00 13.81           C  
ATOM   4530  CE2 TYR A 306      -4.982 -34.587  -4.069  1.00 13.81           C  
ATOM   4531  CZ  TYR A 306      -4.920 -35.508  -5.041  1.00 13.81           C  
ATOM   4532  OH  TYR A 306      -3.725 -35.861  -5.557  1.00 13.81           O  
ATOM   4533  H   TYR A 306     -11.005 -33.404  -1.782  1.00 13.81           H  
ATOM   4534  HA  TYR A 306      -9.840 -35.818  -2.979  1.00 13.81           H  
ATOM   4535 1HB  TYR A 306      -9.260 -33.985  -4.570  1.00 13.81           H  
ATOM   4536 2HB  TYR A 306      -8.504 -33.234  -3.276  1.00 13.81           H  
ATOM   4537  HD1 TYR A 306      -8.222 -36.084  -5.529  1.00 13.81           H  
ATOM   4538  HD2 TYR A 306      -6.235 -33.435  -2.832  1.00 13.81           H  
ATOM   4539  HE1 TYR A 306      -6.017 -36.813  -6.358  1.00 13.81           H  
ATOM   4540  HE2 TYR A 306      -4.066 -34.149  -3.684  1.00 13.81           H  
ATOM   4541  HH  TYR A 306      -3.002 -35.287  -5.191  1.00 13.81           H  
ATOM   4542  N   ARG A 307      -8.166 -36.060  -1.150  1.00 13.86           N  
ATOM   4543  CA  ARG A 307      -7.254 -36.274  -0.031  1.00 13.86           C  
ATOM   4544  C   ARG A 307      -5.870 -36.510  -0.632  1.00 13.86           C  
ATOM   4545  O   ARG A 307      -5.800 -36.799  -1.821  1.00 13.86           O  
ATOM   4546  CB  ARG A 307      -7.715 -37.447   0.793  1.00 13.86           C  
ATOM   4547  CG  ARG A 307      -9.076 -37.261   1.449  1.00 13.86           C  
ATOM   4548  CD  ARG A 307      -9.492 -38.458   2.211  1.00 13.86           C  
ATOM   4549  NE  ARG A 307     -10.846 -38.332   2.744  1.00 13.86           N  
ATOM   4550  CZ  ARG A 307     -11.167 -37.794   3.939  1.00 13.86           C  
ATOM   4551  NH1 ARG A 307     -10.230 -37.329   4.733  1.00 13.86           N  
ATOM   4552  NH2 ARG A 307     -12.434 -37.736   4.312  1.00 13.86           N  
ATOM   4553  H   ARG A 307      -8.291 -36.818  -1.812  1.00 13.86           H  
ATOM   4554  HA  ARG A 307      -7.223 -35.383   0.595  1.00 13.86           H  
ATOM   4555 1HB  ARG A 307      -7.773 -38.330   0.162  1.00 13.86           H  
ATOM   4556 2HB  ARG A 307      -6.983 -37.640   1.560  1.00 13.86           H  
ATOM   4557 1HG  ARG A 307      -9.037 -36.410   2.128  1.00 13.86           H  
ATOM   4558 2HG  ARG A 307      -9.824 -37.075   0.678  1.00 13.86           H  
ATOM   4559 1HD  ARG A 307      -9.459 -39.328   1.556  1.00 13.86           H  
ATOM   4560 2HD  ARG A 307      -8.815 -38.607   3.046  1.00 13.86           H  
ATOM   4561  HE  ARG A 307     -11.606 -38.675   2.169  1.00 13.86           H  
ATOM   4562 1HH1 ARG A 307      -9.264 -37.371   4.451  1.00 13.86           H  
ATOM   4563 2HH1 ARG A 307     -10.480 -36.927   5.626  1.00 13.86           H  
ATOM   4564 1HH2 ARG A 307     -13.158 -38.092   3.702  1.00 13.86           H  
ATOM   4565 2HH2 ARG A 307     -12.680 -37.335   5.204  1.00 13.86           H  
ATOM   4566  N   THR A 308      -4.774 -36.348   0.128  1.00 13.95           N  
ATOM   4567  CA  THR A 308      -3.468 -36.579  -0.507  1.00 13.95           C  
ATOM   4568  C   THR A 308      -2.657 -37.727   0.154  1.00 13.95           C  
ATOM   4569  O   THR A 308      -2.350 -37.672   1.349  1.00 13.95           O  
ATOM   4570  CB  THR A 308      -2.622 -35.295  -0.469  1.00 13.95           C  
ATOM   4571  OG1 THR A 308      -3.330 -34.224  -1.098  1.00 13.95           O  
ATOM   4572  CG2 THR A 308      -1.355 -35.530  -1.285  1.00 13.95           C  
ATOM   4573  H   THR A 308      -4.843 -36.100   1.101  1.00 13.95           H  
ATOM   4574  HA  THR A 308      -3.637 -36.837  -1.542  1.00 13.95           H  
ATOM   4575  HB  THR A 308      -2.372 -35.036   0.559  1.00 13.95           H  
ATOM   4576  HG1 THR A 308      -3.636 -34.522  -1.959  1.00 13.95           H  
ATOM   4577 1HG2 THR A 308      -0.739 -34.634  -1.284  1.00 13.95           H  
ATOM   4578 2HG2 THR A 308      -0.810 -36.347  -0.862  1.00 13.95           H  
ATOM   4579 3HG2 THR A 308      -1.631 -35.782  -2.314  1.00 13.95           H  
ATOM   4580  N   LEU A 309      -2.315 -38.755  -0.643  1.00 14.05           N  
ATOM   4581  CA  LEU A 309      -1.569 -39.933  -0.150  1.00 14.05           C  
ATOM   4582  C   LEU A 309      -0.564 -40.593  -1.082  1.00 14.05           C  
ATOM   4583  O   LEU A 309       0.621 -40.673  -0.794  1.00 14.05           O  
ATOM   4584  CB  LEU A 309      -2.520 -41.058   0.233  1.00 14.05           C  
ATOM   4585  CG  LEU A 309      -1.875 -42.360   0.728  1.00 14.05           C  
ATOM   4586  CD1 LEU A 309      -1.114 -42.071   1.990  1.00 14.05           C  
ATOM   4587  CD2 LEU A 309      -2.953 -43.426   0.920  1.00 14.05           C  
ATOM   4588  H   LEU A 309      -2.594 -38.680  -1.617  1.00 14.05           H  
ATOM   4589  HA  LEU A 309      -1.028 -39.616   0.740  1.00 14.05           H  
ATOM   4590 1HB  LEU A 309      -3.111 -40.697   1.030  1.00 14.05           H  
ATOM   4591 2HB  LEU A 309      -3.149 -41.290  -0.598  1.00 14.05           H  
ATOM   4592  HG  LEU A 309      -1.159 -42.716  -0.002  1.00 14.05           H  
ATOM   4593 1HD1 LEU A 309      -0.631 -42.975   2.338  1.00 14.05           H  
ATOM   4594 2HD1 LEU A 309      -0.388 -41.321   1.772  1.00 14.05           H  
ATOM   4595 3HD1 LEU A 309      -1.762 -41.712   2.751  1.00 14.05           H  
ATOM   4596 1HD2 LEU A 309      -2.487 -44.348   1.265  1.00 14.05           H  
ATOM   4597 2HD2 LEU A 309      -3.681 -43.099   1.649  1.00 14.05           H  
ATOM   4598 3HD2 LEU A 309      -3.454 -43.606  -0.028  1.00 14.05           H  
ATOM   4599  N   GLY A 310      -1.061 -41.146  -2.177  1.00 14.15           N  
ATOM   4600  CA  GLY A 310      -0.333 -42.095  -3.033  1.00 14.15           C  
ATOM   4601  C   GLY A 310       1.014 -41.674  -3.631  1.00 14.15           C  
ATOM   4602  O   GLY A 310       1.713 -42.513  -4.198  1.00 14.15           O  
ATOM   4603  H   GLY A 310      -2.026 -40.970  -2.387  1.00 14.15           H  
ATOM   4604 1HA  GLY A 310      -0.172 -43.007  -2.457  1.00 14.15           H  
ATOM   4605 2HA  GLY A 310      -0.992 -42.384  -3.849  1.00 14.15           H  
ATOM   4606  N   ALA A 311       1.371 -40.400  -3.568  1.00 14.23           N  
ATOM   4607  CA  ALA A 311       2.649 -39.997  -4.128  1.00 14.23           C  
ATOM   4608  C   ALA A 311       3.204 -38.723  -3.494  1.00 14.23           C  
ATOM   4609  O   ALA A 311       2.467 -37.884  -2.967  1.00 14.23           O  
ATOM   4610  CB  ALA A 311       2.502 -39.830  -5.631  1.00 14.23           C  
ATOM   4611  H   ALA A 311       0.783 -39.740  -3.085  1.00 14.23           H  
ATOM   4612  HA  ALA A 311       3.368 -40.792  -3.931  1.00 14.23           H  
ATOM   4613 1HB  ALA A 311       3.469 -39.576  -6.051  1.00 14.23           H  
ATOM   4614 2HB  ALA A 311       2.154 -40.762  -6.071  1.00 14.23           H  
ATOM   4615 3HB  ALA A 311       1.785 -39.053  -5.847  1.00 14.23           H  
ATOM   4616  N   GLU A 312       4.524 -38.583  -3.596  1.00 14.30           N  
ATOM   4617  CA  GLU A 312       5.276 -37.418  -3.142  1.00 14.30           C  
ATOM   4618  C   GLU A 312       6.129 -37.003  -4.365  1.00 14.30           C  
ATOM   4619  O   GLU A 312       6.501 -37.890  -5.130  1.00 14.30           O  
ATOM   4620  CB  GLU A 312       6.107 -37.822  -1.898  1.00 14.30           C  
ATOM   4621  CG  GLU A 312       6.783 -36.705  -1.065  1.00 14.30           C  
ATOM   4622  CD  GLU A 312       8.098 -36.335  -1.553  1.00 14.30           C  
ATOM   4623  OE1 GLU A 312       8.596 -37.057  -2.339  1.00 14.30           O  
ATOM   4624  OE2 GLU A 312       8.621 -35.334  -1.157  1.00 14.30           O  
ATOM   4625  H   GLU A 312       5.040 -39.339  -4.027  1.00 14.30           H  
ATOM   4626  HA  GLU A 312       4.577 -36.640  -2.874  1.00 14.30           H  
ATOM   4627 1HB  GLU A 312       5.465 -38.377  -1.211  1.00 14.30           H  
ATOM   4628 2HB  GLU A 312       6.892 -38.504  -2.212  1.00 14.30           H  
ATOM   4629 1HG  GLU A 312       6.149 -35.830  -1.057  1.00 14.30           H  
ATOM   4630 2HG  GLU A 312       6.879 -37.050  -0.035  1.00 14.30           H  
ATOM   4631  N   PRO A 313       6.411 -35.702  -4.629  1.00 14.33           N  
ATOM   4632  CA  PRO A 313       7.210 -35.222  -5.760  1.00 14.33           C  
ATOM   4633  C   PRO A 313       8.647 -35.772  -5.918  1.00 14.33           C  
ATOM   4634  O   PRO A 313       9.166 -35.752  -7.038  1.00 14.33           O  
ATOM   4635  CB  PRO A 313       7.281 -33.712  -5.490  1.00 14.33           C  
ATOM   4636  CG  PRO A 313       6.074 -33.393  -4.663  1.00 14.33           C  
ATOM   4637  CD  PRO A 313       5.889 -34.600  -3.777  1.00 14.33           C  
ATOM   4638  HA  PRO A 313       6.645 -35.411  -6.683  1.00 14.33           H  
ATOM   4639 1HB  PRO A 313       8.228 -33.481  -4.971  1.00 14.33           H  
ATOM   4640 2HB  PRO A 313       7.299 -33.168  -6.445  1.00 14.33           H  
ATOM   4641 1HG  PRO A 313       6.266 -32.479  -4.094  1.00 14.33           H  
ATOM   4642 2HG  PRO A 313       5.212 -33.179  -5.291  1.00 14.33           H  
ATOM   4643 1HD  PRO A 313       6.495 -34.472  -2.882  1.00 14.33           H  
ATOM   4644 2HD  PRO A 313       4.843 -34.695  -3.553  1.00 14.33           H  
ATOM   4645  N   VAL A 314       9.276 -36.254  -4.836  1.00 14.34           N  
ATOM   4646  CA  VAL A 314      10.641 -36.771  -4.853  1.00 14.34           C  
ATOM   4647  C   VAL A 314      11.630 -35.771  -5.453  1.00 14.34           C  
ATOM   4648  O   VAL A 314      12.743 -36.155  -5.814  1.00 14.34           O  
ATOM   4649  OXT VAL A 314      11.471 -34.577  -5.194  1.00 14.34           O  
ATOM   4650  CB  VAL A 314      10.694 -38.116  -5.608  1.00 14.34           C  
ATOM   4651  CG1 VAL A 314      12.124 -38.619  -5.718  1.00 14.34           C  
ATOM   4652  CG2 VAL A 314       9.860 -39.119  -4.863  1.00 14.34           C  
ATOM   4653  H   VAL A 314       8.815 -36.298  -3.932  1.00 14.34           H  
ATOM   4654  HA  VAL A 314      10.931 -36.963  -3.818  1.00 14.34           H  
ATOM   4655  HB  VAL A 314      10.305 -37.985  -6.616  1.00 14.34           H  
ATOM   4656 1HG1 VAL A 314      12.133 -39.569  -6.251  1.00 14.34           H  
ATOM   4657 2HG1 VAL A 314      12.727 -37.898  -6.262  1.00 14.34           H  
ATOM   4658 3HG1 VAL A 314      12.534 -38.759  -4.717  1.00 14.34           H  
ATOM   4659 1HG2 VAL A 314       9.879 -40.072  -5.384  1.00 14.34           H  
ATOM   4660 2HG2 VAL A 314      10.271 -39.237  -3.871  1.00 14.34           H  
ATOM   4661 3HG2 VAL A 314       8.835 -38.764  -4.788  1.00 14.34           H  
TER    4662
ENDMDL

REMARK ID 638021 MODEL 5 MAYVAX_T20
PFRMAT TS
TARGET MAYVAX_T20
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.658   0.039  -0.938  1.00  1.58           N  
ATOM      2  CA  ASP A   1       2.036   0.391  -1.254  1.00  1.58           C  
ATOM      3  C   ASP A   1       2.298   1.887  -1.098  1.00  1.58           C  
ATOM      4  O   ASP A   1       2.317   2.398   0.023  1.00  1.58           O  
ATOM      5  CB  ASP A   1       2.414  -0.090  -2.653  1.00  1.58           C  
ATOM      6  CG  ASP A   1       2.561  -1.598  -2.741  1.00  1.58           C  
ATOM      7  OD1 ASP A   1       2.631  -2.258  -1.735  1.00  1.58           O  
ATOM      8  OD2 ASP A   1       2.658  -2.123  -3.818  1.00  1.58           O  
ATOM      9 1H   ASP A   1       0.372  -0.728  -1.530  1.00  1.58           H  
ATOM     10 2H   ASP A   1       0.565  -0.245   0.027  1.00  1.58           H  
ATOM     11 3H   ASP A   1       0.075   0.847  -1.104  1.00  1.58           H  
ATOM     12  HA  ASP A   1       2.683  -0.133  -0.550  1.00  1.58           H  
ATOM     13 1HB  ASP A   1       1.655   0.229  -3.372  1.00  1.58           H  
ATOM     14 2HB  ASP A   1       3.361   0.353  -2.948  1.00  1.58           H  
ATOM     15  N   VAL A   2       2.551   2.596  -2.205  1.00  1.40           N  
ATOM     16  CA  VAL A   2       2.902   4.015  -2.104  1.00  1.40           C  
ATOM     17  C   VAL A   2       1.731   4.943  -1.865  1.00  1.40           C  
ATOM     18  O   VAL A   2       0.723   4.930  -2.593  1.00  1.40           O  
ATOM     19  CB  VAL A   2       3.667   4.484  -3.338  1.00  1.40           C  
ATOM     20  CG1 VAL A   2       3.911   5.924  -3.272  1.00  1.40           C  
ATOM     21  CG2 VAL A   2       4.968   3.766  -3.392  1.00  1.40           C  
ATOM     22  H   VAL A   2       2.523   2.164  -3.118  1.00  1.40           H  
ATOM     23  HA  VAL A   2       3.581   4.119  -1.262  1.00  1.40           H  
ATOM     24  HB  VAL A   2       3.108   4.287  -4.192  1.00  1.40           H  
ATOM     25 1HG1 VAL A   2       4.478   6.251  -4.144  1.00  1.40           H  
ATOM     26 2HG1 VAL A   2       2.971   6.472  -3.227  1.00  1.40           H  
ATOM     27 3HG1 VAL A   2       4.474   6.084  -2.374  1.00  1.40           H  
ATOM     28 1HG2 VAL A   2       5.534   4.083  -4.273  1.00  1.40           H  
ATOM     29 2HG2 VAL A   2       5.535   3.995  -2.490  1.00  1.40           H  
ATOM     30 3HG2 VAL A   2       4.771   2.713  -3.442  1.00  1.40           H  
ATOM     31  N   ILE A   3       1.920   5.743  -0.817  1.00  1.25           N  
ATOM     32  CA  ILE A   3       1.002   6.728  -0.265  1.00  1.25           C  
ATOM     33  C   ILE A   3       1.570   8.139  -0.272  1.00  1.25           C  
ATOM     34  O   ILE A   3       2.736   8.369   0.070  1.00  1.25           O  
ATOM     35  CB  ILE A   3       0.645   6.353   1.188  1.00  1.25           C  
ATOM     36  CG1 ILE A   3      -0.066   4.988   1.233  1.00  1.25           C  
ATOM     37  CG2 ILE A   3      -0.224   7.416   1.793  1.00  1.25           C  
ATOM     38  CD1 ILE A   3      -0.189   4.411   2.607  1.00  1.25           C  
ATOM     39  H   ILE A   3       2.816   5.636  -0.340  1.00  1.25           H  
ATOM     40  HA  ILE A   3       0.103   6.747  -0.865  1.00  1.25           H  
ATOM     41  HB  ILE A   3       1.563   6.261   1.776  1.00  1.25           H  
ATOM     42 1HG1 ILE A   3      -1.055   5.107   0.850  1.00  1.25           H  
ATOM     43 2HG1 ILE A   3       0.475   4.278   0.615  1.00  1.25           H  
ATOM     44 1HG2 ILE A   3      -0.465   7.142   2.812  1.00  1.25           H  
ATOM     45 2HG2 ILE A   3       0.288   8.371   1.803  1.00  1.25           H  
ATOM     46 3HG2 ILE A   3      -1.131   7.499   1.212  1.00  1.25           H  
ATOM     47 1HD1 ILE A   3      -0.709   3.454   2.555  1.00  1.25           H  
ATOM     48 2HD1 ILE A   3       0.809   4.261   3.026  1.00  1.25           H  
ATOM     49 3HD1 ILE A   3      -0.752   5.096   3.241  1.00  1.25           H  
ATOM     50  N   LEU A   4       0.763   9.100  -0.698  1.00  1.13           N  
ATOM     51  CA  LEU A   4       1.253  10.471  -0.667  1.00  1.13           C  
ATOM     52  C   LEU A   4       0.918  11.086   0.669  1.00  1.13           C  
ATOM     53  O   LEU A   4      -0.251  11.231   0.994  1.00  1.13           O  
ATOM     54  CB  LEU A   4       0.588  11.325  -1.735  1.00  1.13           C  
ATOM     55  CG  LEU A   4       1.007  12.782  -1.731  1.00  1.13           C  
ATOM     56  CD1 LEU A   4       2.424  12.898  -2.089  1.00  1.13           C  
ATOM     57  CD2 LEU A   4       0.170  13.528  -2.646  1.00  1.13           C  
ATOM     58  H   LEU A   4      -0.202   8.880  -0.971  1.00  1.13           H  
ATOM     59  HA  LEU A   4       2.334  10.478  -0.800  1.00  1.13           H  
ATOM     60 1HB  LEU A   4       0.837  10.922  -2.697  1.00  1.13           H  
ATOM     61 2HB  LEU A   4      -0.497  11.282  -1.605  1.00  1.13           H  
ATOM     62  HG  LEU A   4       0.879  13.189  -0.731  1.00  1.13           H  
ATOM     63 1HD1 LEU A   4       2.690  13.948  -2.064  1.00  1.13           H  
ATOM     64 2HD1 LEU A   4       3.031  12.349  -1.378  1.00  1.13           H  
ATOM     65 3HD1 LEU A   4       2.584  12.500  -3.089  1.00  1.13           H  
ATOM     66 1HD2 LEU A   4       0.449  14.573  -2.628  1.00  1.13           H  
ATOM     67 2HD2 LEU A   4       0.279  13.135  -3.655  1.00  1.13           H  
ATOM     68 3HD2 LEU A   4      -0.855  13.416  -2.302  1.00  1.13           H  
ATOM     69  N   GLU A   5       1.919  11.461   1.452  1.00  1.06           N  
ATOM     70  CA  GLU A   5       1.607  12.033   2.754  1.00  1.06           C  
ATOM     71  C   GLU A   5       1.294  13.506   2.571  1.00  1.06           C  
ATOM     72  O   GLU A   5       0.420  14.062   3.238  1.00  1.06           O  
ATOM     73  CB  GLU A   5       2.770  11.883   3.717  1.00  1.06           C  
ATOM     74  CG  GLU A   5       3.154  10.461   4.100  1.00  1.06           C  
ATOM     75  CD  GLU A   5       2.127   9.701   4.920  1.00  1.06           C  
ATOM     76  OE1 GLU A   5       1.385  10.324   5.643  1.00  1.06           O  
ATOM     77  OE2 GLU A   5       2.127   8.484   4.858  1.00  1.06           O  
ATOM     78  H   GLU A   5       2.886  11.368   1.146  1.00  1.06           H  
ATOM     79  HA  GLU A   5       0.730  11.535   3.166  1.00  1.06           H  
ATOM     80 1HB  GLU A   5       3.641  12.347   3.277  1.00  1.06           H  
ATOM     81 2HB  GLU A   5       2.547  12.425   4.633  1.00  1.06           H  
ATOM     82 1HG  GLU A   5       3.342   9.905   3.176  1.00  1.06           H  
ATOM     83 2HG  GLU A   5       4.083  10.514   4.659  1.00  1.06           H  
ATOM     84  N   ALA A   6       2.030  14.144   1.664  1.00  1.02           N  
ATOM     85  CA  ALA A   6       1.788  15.551   1.376  1.00  1.02           C  
ATOM     86  C   ALA A   6       2.468  16.014   0.098  1.00  1.02           C  
ATOM     87  O   ALA A   6       3.560  15.572  -0.252  1.00  1.02           O  
ATOM     88  CB  ALA A   6       2.268  16.421   2.528  1.00  1.02           C  
ATOM     89  H   ALA A   6       2.758  13.618   1.181  1.00  1.02           H  
ATOM     90  HA  ALA A   6       0.712  15.683   1.248  1.00  1.02           H  
ATOM     91 1HB  ALA A   6       2.051  17.462   2.312  1.00  1.02           H  
ATOM     92 2HB  ALA A   6       1.763  16.139   3.449  1.00  1.02           H  
ATOM     93 3HB  ALA A   6       3.342  16.292   2.654  1.00  1.02           H  
ATOM     94  N   ALA A   7       1.858  16.988  -0.565  1.00  1.00           N  
ATOM     95  CA  ALA A   7       2.489  17.651  -1.706  1.00  1.00           C  
ATOM     96  C   ALA A   7       2.918  19.071  -1.349  1.00  1.00           C  
ATOM     97  O   ALA A   7       3.483  19.789  -2.178  1.00  1.00           O  
ATOM     98  CB  ALA A   7       1.544  17.697  -2.866  1.00  1.00           C  
ATOM     99  H   ALA A   7       0.936  17.285  -0.274  1.00  1.00           H  
ATOM    100  HA  ALA A   7       3.376  17.090  -1.989  1.00  1.00           H  
ATOM    101 1HB  ALA A   7       2.029  18.184  -3.701  1.00  1.00           H  
ATOM    102 2HB  ALA A   7       1.269  16.696  -3.140  1.00  1.00           H  
ATOM    103 3HB  ALA A   7       0.669  18.254  -2.580  1.00  1.00           H  
ATOM    104  N   GLY A   8       2.611  19.487  -0.126  1.00  0.99           N  
ATOM    105  CA  GLY A   8       2.919  20.835   0.319  1.00  0.99           C  
ATOM    106  C   GLY A   8       2.252  21.850  -0.594  1.00  0.99           C  
ATOM    107  O   GLY A   8       1.068  21.734  -0.912  1.00  0.99           O  
ATOM    108  H   GLY A   8       2.163  18.848   0.509  1.00  0.99           H  
ATOM    109 1HA  GLY A   8       2.571  20.976   1.343  1.00  0.99           H  
ATOM    110 2HA  GLY A   8       3.998  20.987   0.318  1.00  0.99           H  
ATOM    111  N   ASP A   9       3.048  22.809  -1.056  1.00  0.97           N  
ATOM    112  CA  ASP A   9       2.596  23.873  -1.944  1.00  0.97           C  
ATOM    113  C   ASP A   9       3.003  23.584  -3.387  1.00  0.97           C  
ATOM    114  O   ASP A   9       2.957  24.462  -4.249  1.00  0.97           O  
ATOM    115  CB  ASP A   9       3.194  25.208  -1.507  1.00  0.97           C  
ATOM    116  CG  ASP A   9       2.713  25.648  -0.128  1.00  0.97           C  
ATOM    117  OD1 ASP A   9       1.546  25.525   0.146  1.00  0.97           O  
ATOM    118  OD2 ASP A   9       3.530  26.085   0.646  1.00  0.97           O  
ATOM    119  H   ASP A   9       4.014  22.811  -0.760  1.00  0.97           H  
ATOM    120  HA  ASP A   9       1.508  23.932  -1.896  1.00  0.97           H  
ATOM    121 1HB  ASP A   9       4.281  25.134  -1.496  1.00  0.97           H  
ATOM    122 2HB  ASP A   9       2.926  25.979  -2.230  1.00  0.97           H  
ATOM    123  N   LYS A  10       3.412  22.345  -3.641  1.00  0.94           N  
ATOM    124  CA  LYS A  10       3.877  21.894  -4.944  1.00  0.94           C  
ATOM    125  C   LYS A  10       2.894  20.929  -5.574  1.00  0.94           C  
ATOM    126  O   LYS A  10       3.267  20.092  -6.400  1.00  0.94           O  
ATOM    127  CB  LYS A  10       5.256  21.258  -4.806  1.00  0.94           C  
ATOM    128  CG  LYS A  10       6.316  22.270  -4.350  1.00  0.94           C  
ATOM    129  CD  LYS A  10       7.692  21.659  -4.235  1.00  0.94           C  
ATOM    130  CE  LYS A  10       8.727  22.712  -3.834  1.00  0.94           C  
ATOM    131  NZ  LYS A  10      10.092  22.136  -3.690  1.00  0.94           N  
ATOM    132  H   LYS A  10       3.408  21.645  -2.896  1.00  0.94           H  
ATOM    133  HA  LYS A  10       3.961  22.760  -5.600  1.00  0.94           H  
ATOM    134 1HB  LYS A  10       5.217  20.443  -4.076  1.00  0.94           H  
ATOM    135 2HB  LYS A  10       5.570  20.830  -5.760  1.00  0.94           H  
ATOM    136 1HG  LYS A  10       6.351  23.094  -5.061  1.00  0.94           H  
ATOM    137 2HG  LYS A  10       6.032  22.668  -3.378  1.00  0.94           H  
ATOM    138 1HD  LYS A  10       7.663  20.885  -3.468  1.00  0.94           H  
ATOM    139 2HD  LYS A  10       7.978  21.199  -5.184  1.00  0.94           H  
ATOM    140 1HE  LYS A  10       8.752  23.490  -4.595  1.00  0.94           H  
ATOM    141 2HE  LYS A  10       8.431  23.157  -2.884  1.00  0.94           H  
ATOM    142 1HZ  LYS A  10      10.740  22.865  -3.427  1.00  0.94           H  
ATOM    143 2HZ  LYS A  10      10.081  21.420  -2.977  1.00  0.94           H  
ATOM    144 3HZ  LYS A  10      10.379  21.730  -4.570  1.00  0.94           H  
ATOM    145  N   LYS A  11       1.619  21.089  -5.236  1.00  0.89           N  
ATOM    146  CA  LYS A  11       0.590  20.201  -5.744  1.00  0.89           C  
ATOM    147  C   LYS A  11       0.550  20.127  -7.255  1.00  0.89           C  
ATOM    148  O   LYS A  11       0.370  19.050  -7.793  1.00  0.89           O  
ATOM    149  CB  LYS A  11      -0.788  20.641  -5.274  1.00  0.89           C  
ATOM    150  CG  LYS A  11      -1.062  20.428  -3.822  1.00  0.89           C  
ATOM    151  CD  LYS A  11      -2.446  20.879  -3.511  1.00  0.89           C  
ATOM    152  CE  LYS A  11      -2.814  20.662  -2.073  1.00  0.89           C  
ATOM    153  NZ  LYS A  11      -4.216  21.056  -1.847  1.00  0.89           N  
ATOM    154  H   LYS A  11       1.380  21.815  -4.574  1.00  0.89           H  
ATOM    155  HA  LYS A  11       0.784  19.200  -5.370  1.00  0.89           H  
ATOM    156 1HB  LYS A  11      -0.920  21.702  -5.487  1.00  0.89           H  
ATOM    157 2HB  LYS A  11      -1.551  20.098  -5.837  1.00  0.89           H  
ATOM    158 1HG  LYS A  11      -0.997  19.377  -3.594  1.00  0.89           H  
ATOM    159 2HG  LYS A  11      -0.338  20.973  -3.207  1.00  0.89           H  
ATOM    160 1HD  LYS A  11      -2.543  21.938  -3.743  1.00  0.89           H  
ATOM    161 2HD  LYS A  11      -3.155  20.322  -4.132  1.00  0.89           H  
ATOM    162 1HE  LYS A  11      -2.699  19.606  -1.824  1.00  0.89           H  
ATOM    163 2HE  LYS A  11      -2.162  21.255  -1.429  1.00  0.89           H  
ATOM    164 1HZ  LYS A  11      -4.480  20.895  -0.892  1.00  0.89           H  
ATOM    165 2HZ  LYS A  11      -4.351  22.023  -2.079  1.00  0.89           H  
ATOM    166 3HZ  LYS A  11      -4.783  20.459  -2.475  1.00  0.89           H  
ATOM    167  N   ILE A  12       0.774  21.228  -7.964  1.00  0.84           N  
ATOM    168  CA  ILE A  12       0.705  21.140  -9.420  1.00  0.84           C  
ATOM    169  C   ILE A  12       1.793  20.218  -9.970  1.00  0.84           C  
ATOM    170  O   ILE A  12       1.527  19.385 -10.844  1.00  0.84           O  
ATOM    171  CB  ILE A  12       0.827  22.524 -10.069  1.00  0.84           C  
ATOM    172  CG1 ILE A  12      -0.411  23.358  -9.734  1.00  0.84           C  
ATOM    173  CG2 ILE A  12       0.984  22.370 -11.574  1.00  0.84           C  
ATOM    174  CD1 ILE A  12      -0.269  24.818 -10.087  1.00  0.84           C  
ATOM    175  H   ILE A  12       0.952  22.106  -7.502  1.00  0.84           H  
ATOM    176  HA  ILE A  12      -0.261  20.723  -9.694  1.00  0.84           H  
ATOM    177  HB  ILE A  12       1.694  23.042  -9.667  1.00  0.84           H  
ATOM    178 1HG1 ILE A  12      -1.266  22.953 -10.273  1.00  0.84           H  
ATOM    179 2HG1 ILE A  12      -0.608  23.282  -8.665  1.00  0.84           H  
ATOM    180 1HG2 ILE A  12       1.075  23.353 -12.034  1.00  0.84           H  
ATOM    181 2HG2 ILE A  12       1.879  21.786 -11.789  1.00  0.84           H  
ATOM    182 3HG2 ILE A  12       0.112  21.858 -11.979  1.00  0.84           H  
ATOM    183 1HD1 ILE A  12      -1.185  25.346  -9.819  1.00  0.84           H  
ATOM    184 2HD1 ILE A  12       0.570  25.246  -9.539  1.00  0.84           H  
ATOM    185 3HD1 ILE A  12      -0.093  24.919 -11.157  1.00  0.84           H  
ATOM    186  N   GLY A  13       3.023  20.369  -9.472  1.00  0.80           N  
ATOM    187  CA  GLY A  13       4.127  19.525  -9.919  1.00  0.80           C  
ATOM    188  C   GLY A  13       3.853  18.069  -9.569  1.00  0.80           C  
ATOM    189  O   GLY A  13       4.090  17.163 -10.374  1.00  0.80           O  
ATOM    190  H   GLY A  13       3.183  21.057  -8.751  1.00  0.80           H  
ATOM    191 1HA  GLY A  13       4.258  19.630 -10.995  1.00  0.80           H  
ATOM    192 2HA  GLY A  13       5.050  19.852  -9.440  1.00  0.80           H  
ATOM    193  N   VAL A  14       3.311  17.846  -8.374  1.00  0.77           N  
ATOM    194  CA  VAL A  14       3.025  16.500  -7.925  1.00  0.77           C  
ATOM    195  C   VAL A  14       1.919  15.877  -8.773  1.00  0.77           C  
ATOM    196  O   VAL A  14       2.051  14.734  -9.194  1.00  0.77           O  
ATOM    197  CB  VAL A  14       2.690  16.500  -6.429  1.00  0.77           C  
ATOM    198  CG1 VAL A  14       2.237  15.120  -5.986  1.00  0.77           C  
ATOM    199  CG2 VAL A  14       3.956  16.922  -5.660  1.00  0.77           C  
ATOM    200  H   VAL A  14       3.136  18.635  -7.749  1.00  0.77           H  
ATOM    201  HA  VAL A  14       3.927  15.902  -8.052  1.00  0.77           H  
ATOM    202  HB  VAL A  14       1.878  17.200  -6.237  1.00  0.77           H  
ATOM    203 1HG1 VAL A  14       2.003  15.128  -4.924  1.00  0.77           H  
ATOM    204 2HG1 VAL A  14       1.362  14.841  -6.550  1.00  0.77           H  
ATOM    205 3HG1 VAL A  14       3.030  14.411  -6.174  1.00  0.77           H  
ATOM    206 1HG2 VAL A  14       3.768  16.935  -4.598  1.00  0.77           H  
ATOM    207 2HG2 VAL A  14       4.754  16.219  -5.875  1.00  0.77           H  
ATOM    208 3HG2 VAL A  14       4.274  17.910  -5.977  1.00  0.77           H  
ATOM    209  N   ILE A  15       0.853  16.628  -9.066  1.00  0.77           N  
ATOM    210  CA  ILE A  15      -0.247  16.144  -9.899  1.00  0.77           C  
ATOM    211  C   ILE A  15       0.242  15.789 -11.285  1.00  0.77           C  
ATOM    212  O   ILE A  15      -0.114  14.740 -11.823  1.00  0.77           O  
ATOM    213  CB  ILE A  15      -1.383  17.178 -10.009  1.00  0.77           C  
ATOM    214  CG1 ILE A  15      -2.076  17.329  -8.668  1.00  0.77           C  
ATOM    215  CG2 ILE A  15      -2.378  16.739 -11.041  1.00  0.77           C  
ATOM    216  CD1 ILE A  15      -2.986  18.512  -8.563  1.00  0.77           C  
ATOM    217  H   ILE A  15       0.796  17.569  -8.691  1.00  0.77           H  
ATOM    218  HA  ILE A  15      -0.654  15.242  -9.444  1.00  0.77           H  
ATOM    219  HB  ILE A  15      -0.962  18.150 -10.283  1.00  0.77           H  
ATOM    220 1HG1 ILE A  15      -2.664  16.432  -8.488  1.00  0.77           H  
ATOM    221 2HG1 ILE A  15      -1.330  17.401  -7.903  1.00  0.77           H  
ATOM    222 1HG2 ILE A  15      -3.167  17.476 -11.098  1.00  0.77           H  
ATOM    223 2HG2 ILE A  15      -1.892  16.642 -12.009  1.00  0.77           H  
ATOM    224 3HG2 ILE A  15      -2.790  15.792 -10.744  1.00  0.77           H  
ATOM    225 1HD1 ILE A  15      -3.431  18.532  -7.568  1.00  0.77           H  
ATOM    226 2HD1 ILE A  15      -2.408  19.424  -8.719  1.00  0.77           H  
ATOM    227 3HD1 ILE A  15      -3.771  18.441  -9.316  1.00  0.77           H  
ATOM    228  N   LYS A  16       1.070  16.652 -11.884  1.00  0.78           N  
ATOM    229  CA  LYS A  16       1.610  16.345 -13.202  1.00  0.78           C  
ATOM    230  C   LYS A  16       2.312  14.995 -13.146  1.00  0.78           C  
ATOM    231  O   LYS A  16       2.039  14.111 -13.963  1.00  0.78           O  
ATOM    232  CB  LYS A  16       2.590  17.434 -13.654  1.00  0.78           C  
ATOM    233  CG  LYS A  16       3.196  17.229 -15.052  1.00  0.78           C  
ATOM    234  CD  LYS A  16       4.134  18.386 -15.416  1.00  0.78           C  
ATOM    235  CE  LYS A  16       4.652  18.276 -16.853  1.00  0.78           C  
ATOM    236  NZ  LYS A  16       5.560  17.116 -17.034  1.00  0.78           N  
ATOM    237  H   LYS A  16       1.325  17.527 -11.423  1.00  0.78           H  
ATOM    238  HA  LYS A  16       0.790  16.276 -13.915  1.00  0.78           H  
ATOM    239 1HB  LYS A  16       2.091  18.403 -13.633  1.00  0.78           H  
ATOM    240 2HB  LYS A  16       3.416  17.486 -12.943  1.00  0.78           H  
ATOM    241 1HG  LYS A  16       3.764  16.291 -15.069  1.00  0.78           H  
ATOM    242 2HG  LYS A  16       2.401  17.164 -15.792  1.00  0.78           H  
ATOM    243 1HD  LYS A  16       3.608  19.333 -15.297  1.00  0.78           H  
ATOM    244 2HD  LYS A  16       4.987  18.376 -14.737  1.00  0.78           H  
ATOM    245 1HE  LYS A  16       3.806  18.169 -17.530  1.00  0.78           H  
ATOM    246 2HE  LYS A  16       5.193  19.187 -17.104  1.00  0.78           H  
ATOM    247 1HZ  LYS A  16       5.880  17.064 -17.983  1.00  0.78           H  
ATOM    248 2HZ  LYS A  16       6.354  17.191 -16.424  1.00  0.78           H  
ATOM    249 3HZ  LYS A  16       5.062  16.242 -16.815  1.00  0.78           H  
ATOM    250  N   VAL A  17       3.171  14.817 -12.143  1.00  0.82           N  
ATOM    251  CA  VAL A  17       3.900  13.574 -11.979  1.00  0.82           C  
ATOM    252  C   VAL A  17       2.982  12.381 -11.710  1.00  0.82           C  
ATOM    253  O   VAL A  17       3.167  11.321 -12.301  1.00  0.82           O  
ATOM    254  CB  VAL A  17       4.978  13.754 -10.910  1.00  0.82           C  
ATOM    255  CG1 VAL A  17       5.582  12.476 -10.557  1.00  0.82           C  
ATOM    256  CG2 VAL A  17       6.048  14.652 -11.483  1.00  0.82           C  
ATOM    257  H   VAL A  17       3.348  15.581 -11.486  1.00  0.82           H  
ATOM    258  HA  VAL A  17       4.424  13.379 -12.917  1.00  0.82           H  
ATOM    259  HB  VAL A  17       4.543  14.196 -10.009  1.00  0.82           H  
ATOM    260 1HG1 VAL A  17       6.349  12.633  -9.810  1.00  0.82           H  
ATOM    261 2HG1 VAL A  17       4.813  11.861 -10.159  1.00  0.82           H  
ATOM    262 3HG1 VAL A  17       6.015  12.015 -11.441  1.00  0.82           H  
ATOM    263 1HG2 VAL A  17       6.832  14.792 -10.764  1.00  0.82           H  
ATOM    264 2HG2 VAL A  17       6.463  14.185 -12.378  1.00  0.82           H  
ATOM    265 3HG2 VAL A  17       5.613  15.616 -11.745  1.00  0.82           H  
ATOM    266  N   VAL A  18       1.969  12.533 -10.863  1.00  0.89           N  
ATOM    267  CA  VAL A  18       1.059  11.421 -10.614  1.00  0.89           C  
ATOM    268  C   VAL A  18       0.393  10.993 -11.915  1.00  0.89           C  
ATOM    269  O   VAL A  18       0.288   9.801 -12.209  1.00  0.89           O  
ATOM    270  CB  VAL A  18      -0.029  11.795  -9.584  1.00  0.89           C  
ATOM    271  CG1 VAL A  18      -1.081  10.727  -9.531  1.00  0.89           C  
ATOM    272  CG2 VAL A  18       0.585  11.922  -8.212  1.00  0.89           C  
ATOM    273  H   VAL A  18       1.845  13.417 -10.381  1.00  0.89           H  
ATOM    274  HA  VAL A  18       1.632  10.586 -10.220  1.00  0.89           H  
ATOM    275  HB  VAL A  18      -0.496  12.736  -9.881  1.00  0.89           H  
ATOM    276 1HG1 VAL A  18      -1.838  11.013  -8.807  1.00  0.89           H  
ATOM    277 2HG1 VAL A  18      -1.525  10.629 -10.509  1.00  0.89           H  
ATOM    278 3HG1 VAL A  18      -0.632   9.780  -9.236  1.00  0.89           H  
ATOM    279 1HG2 VAL A  18      -0.184  12.180  -7.493  1.00  0.89           H  
ATOM    280 2HG2 VAL A  18       1.031  10.977  -7.946  1.00  0.89           H  
ATOM    281 3HG2 VAL A  18       1.341  12.685  -8.216  1.00  0.89           H  
ATOM    282  N   ARG A  19      -0.039  11.954 -12.725  1.00  1.01           N  
ATOM    283  CA  ARG A  19      -0.660  11.596 -13.987  1.00  1.01           C  
ATOM    284  C   ARG A  19       0.327  10.860 -14.902  1.00  1.01           C  
ATOM    285  O   ARG A  19      -0.026   9.836 -15.492  1.00  1.01           O  
ATOM    286  CB  ARG A  19      -1.159  12.849 -14.689  1.00  1.01           C  
ATOM    287  CG  ARG A  19      -2.330  13.523 -14.001  1.00  1.01           C  
ATOM    288  CD  ARG A  19      -2.632  14.848 -14.585  1.00  1.01           C  
ATOM    289  NE  ARG A  19      -3.196  14.764 -15.927  1.00  1.01           N  
ATOM    290  CZ  ARG A  19      -3.218  15.780 -16.816  1.00  1.01           C  
ATOM    291  NH1 ARG A  19      -2.691  16.944 -16.504  1.00  1.01           N  
ATOM    292  NH2 ARG A  19      -3.768  15.604 -18.006  1.00  1.01           N  
ATOM    293  H   ARG A  19       0.055  12.935 -12.459  1.00  1.01           H  
ATOM    294  HA  ARG A  19      -1.505  10.942 -13.786  1.00  1.01           H  
ATOM    295 1HB  ARG A  19      -0.351  13.578 -14.747  1.00  1.01           H  
ATOM    296 2HB  ARG A  19      -1.457  12.606 -15.706  1.00  1.01           H  
ATOM    297 1HG  ARG A  19      -3.220  12.893 -14.083  1.00  1.01           H  
ATOM    298 2HG  ARG A  19      -2.081  13.668 -12.958  1.00  1.01           H  
ATOM    299 1HD  ARG A  19      -3.333  15.356 -13.946  1.00  1.01           H  
ATOM    300 2HD  ARG A  19      -1.710  15.428 -14.635  1.00  1.01           H  
ATOM    301  HE  ARG A  19      -3.612  13.882 -16.206  1.00  1.01           H  
ATOM    302 1HH1 ARG A  19      -2.262  17.080 -15.599  1.00  1.01           H  
ATOM    303 2HH1 ARG A  19      -2.708  17.701 -17.173  1.00  1.01           H  
ATOM    304 1HH2 ARG A  19      -4.170  14.708 -18.250  1.00  1.01           H  
ATOM    305 2HH2 ARG A  19      -3.781  16.361 -18.674  1.00  1.01           H  
ATOM    306  N   GLU A  20       1.592  11.313 -14.959  1.00  1.17           N  
ATOM    307  CA  GLU A  20       2.595  10.650 -15.806  1.00  1.17           C  
ATOM    308  C   GLU A  20       2.870   9.212 -15.356  1.00  1.17           C  
ATOM    309  O   GLU A  20       3.032   8.306 -16.177  1.00  1.17           O  
ATOM    310  CB  GLU A  20       3.926  11.426 -15.789  1.00  1.17           C  
ATOM    311  CG  GLU A  20       3.906  12.780 -16.498  1.00  1.17           C  
ATOM    312  CD  GLU A  20       5.215  13.546 -16.371  1.00  1.17           C  
ATOM    313  OE1 GLU A  20       6.113  13.081 -15.709  1.00  1.17           O  
ATOM    314  OE2 GLU A  20       5.301  14.623 -16.938  1.00  1.17           O  
ATOM    315  H   GLU A  20       1.845  12.159 -14.445  1.00  1.17           H  
ATOM    316  HA  GLU A  20       2.215  10.620 -16.826  1.00  1.17           H  
ATOM    317 1HB  GLU A  20       4.225  11.597 -14.756  1.00  1.17           H  
ATOM    318 2HB  GLU A  20       4.702  10.818 -16.253  1.00  1.17           H  
ATOM    319 1HG  GLU A  20       3.698  12.617 -17.553  1.00  1.17           H  
ATOM    320 2HG  GLU A  20       3.099  13.378 -16.093  1.00  1.17           H  
ATOM    321  N   ILE A  21       2.909   9.018 -14.043  1.00  1.37           N  
ATOM    322  CA  ILE A  21       3.166   7.730 -13.416  1.00  1.37           C  
ATOM    323  C   ILE A  21       2.046   6.719 -13.541  1.00  1.37           C  
ATOM    324  O   ILE A  21       2.280   5.543 -13.829  1.00  1.37           O  
ATOM    325  CB  ILE A  21       3.395   7.921 -11.921  1.00  1.37           C  
ATOM    326  CG1 ILE A  21       4.683   8.673 -11.650  1.00  1.37           C  
ATOM    327  CG2 ILE A  21       3.390   6.591 -11.233  1.00  1.37           C  
ATOM    328  CD1 ILE A  21       4.766   9.148 -10.238  1.00  1.37           C  
ATOM    329  H   ILE A  21       2.784   9.829 -13.438  1.00  1.37           H  
ATOM    330  HA  ILE A  21       4.061   7.309 -13.870  1.00  1.37           H  
ATOM    331  HB  ILE A  21       2.583   8.528 -11.522  1.00  1.37           H  
ATOM    332 1HG1 ILE A  21       5.521   8.010 -11.838  1.00  1.37           H  
ATOM    333 2HG1 ILE A  21       4.765   9.523 -12.320  1.00  1.37           H  
ATOM    334 1HG2 ILE A  21       3.506   6.750 -10.183  1.00  1.37           H  
ATOM    335 2HG2 ILE A  21       2.451   6.083 -11.412  1.00  1.37           H  
ATOM    336 3HG2 ILE A  21       4.204   5.980 -11.616  1.00  1.37           H  
ATOM    337 1HD1 ILE A  21       5.705   9.662 -10.080  1.00  1.37           H  
ATOM    338 2HD1 ILE A  21       3.937   9.820 -10.044  1.00  1.37           H  
ATOM    339 3HD1 ILE A  21       4.702   8.339  -9.572  1.00  1.37           H  
ATOM    340  N   VAL A  22       0.833   7.168 -13.267  1.00  1.57           N  
ATOM    341  CA  VAL A  22      -0.317   6.293 -13.224  1.00  1.57           C  
ATOM    342  C   VAL A  22      -0.959   6.093 -14.611  1.00  1.57           C  
ATOM    343  O   VAL A  22      -1.319   4.968 -14.973  1.00  1.57           O  
ATOM    344  CB  VAL A  22      -1.342   6.880 -12.218  1.00  1.57           C  
ATOM    345  CG1 VAL A  22      -2.593   6.036 -12.172  1.00  1.57           C  
ATOM    346  CG2 VAL A  22      -0.722   6.985 -10.826  1.00  1.57           C  
ATOM    347  H   VAL A  22       0.705   8.154 -13.041  1.00  1.57           H  
ATOM    348  HA  VAL A  22       0.010   5.324 -12.850  1.00  1.57           H  
ATOM    349  HB  VAL A  22      -1.629   7.875 -12.563  1.00  1.57           H  
ATOM    350 1HG1 VAL A  22      -3.308   6.472 -11.484  1.00  1.57           H  
ATOM    351 2HG1 VAL A  22      -3.026   5.980 -13.143  1.00  1.57           H  
ATOM    352 3HG1 VAL A  22      -2.336   5.034 -11.834  1.00  1.57           H  
ATOM    353 1HG2 VAL A  22      -1.447   7.419 -10.138  1.00  1.57           H  
ATOM    354 2HG2 VAL A  22      -0.452   5.998 -10.488  1.00  1.57           H  
ATOM    355 3HG2 VAL A  22       0.164   7.618 -10.865  1.00  1.57           H  
ATOM    356  N   SER A  23      -1.113   7.194 -15.363  1.00  1.71           N  
ATOM    357  CA  SER A  23      -1.833   7.275 -16.637  1.00  1.71           C  
ATOM    358  C   SER A  23      -3.256   6.817 -16.431  1.00  1.71           C  
ATOM    359  O   SER A  23      -3.652   6.546 -15.306  1.00  1.71           O  
ATOM    360  CB  SER A  23      -1.180   6.468 -17.741  1.00  1.71           C  
ATOM    361  OG  SER A  23      -1.837   6.722 -18.973  1.00  1.71           O  
ATOM    362  H   SER A  23      -0.723   8.075 -15.038  1.00  1.71           H  
ATOM    363  HA  SER A  23      -1.853   8.321 -16.952  1.00  1.71           H  
ATOM    364 1HB  SER A  23      -0.126   6.740 -17.813  1.00  1.71           H  
ATOM    365 2HB  SER A  23      -1.234   5.406 -17.508  1.00  1.71           H  
ATOM    366  HG  SER A  23      -1.365   6.207 -19.632  1.00  1.71           H  
ATOM    367  N   GLY A  24      -4.072   6.784 -17.487  1.00  1.76           N  
ATOM    368  CA  GLY A  24      -5.496   6.386 -17.356  1.00  1.76           C  
ATOM    369  C   GLY A  24      -6.355   7.486 -16.674  1.00  1.76           C  
ATOM    370  O   GLY A  24      -7.333   7.986 -17.226  1.00  1.76           O  
ATOM    371  H   GLY A  24      -3.656   6.997 -18.386  1.00  1.76           H  
ATOM    372 1HA  GLY A  24      -5.901   6.168 -18.344  1.00  1.76           H  
ATOM    373 2HA  GLY A  24      -5.561   5.464 -16.776  1.00  1.76           H  
ATOM    374  N   LEU A  25      -5.906   7.837 -15.476  1.00  1.68           N  
ATOM    375  CA  LEU A  25      -6.341   8.807 -14.493  1.00  1.68           C  
ATOM    376  C   LEU A  25      -6.482  10.196 -15.088  1.00  1.68           C  
ATOM    377  O   LEU A  25      -5.555  10.701 -15.732  1.00  1.68           O  
ATOM    378  CB  LEU A  25      -5.187   8.856 -13.472  1.00  1.68           C  
ATOM    379  CG  LEU A  25      -5.310   9.633 -12.222  1.00  1.68           C  
ATOM    380  CD1 LEU A  25      -6.269   8.953 -11.302  1.00  1.68           C  
ATOM    381  CD2 LEU A  25      -3.934   9.759 -11.620  1.00  1.68           C  
ATOM    382  H   LEU A  25      -5.114   7.302 -15.185  1.00  1.68           H  
ATOM    383  HA  LEU A  25      -7.287   8.488 -14.052  1.00  1.68           H  
ATOM    384 1HB  LEU A  25      -4.966   7.833 -13.184  1.00  1.68           H  
ATOM    385 2HB  LEU A  25      -4.306   9.239 -13.993  1.00  1.68           H  
ATOM    386  HG  LEU A  25      -5.705  10.628 -12.446  1.00  1.68           H  
ATOM    387 1HD1 LEU A  25      -6.362   9.529 -10.381  1.00  1.68           H  
ATOM    388 2HD1 LEU A  25      -7.235   8.874 -11.793  1.00  1.68           H  
ATOM    389 3HD1 LEU A  25      -5.900   7.958 -11.072  1.00  1.68           H  
ATOM    390 1HD2 LEU A  25      -3.988  10.323 -10.729  1.00  1.68           H  
ATOM    391 2HD2 LEU A  25      -3.544   8.783 -11.397  1.00  1.68           H  
ATOM    392 3HD2 LEU A  25      -3.275  10.259 -12.324  1.00  1.68           H  
ATOM    393  N   GLY A  26      -7.625  10.831 -14.860  1.00  1.52           N  
ATOM    394  CA  GLY A  26      -7.824  12.170 -15.385  1.00  1.52           C  
ATOM    395  C   GLY A  26      -7.217  13.193 -14.441  1.00  1.52           C  
ATOM    396  O   GLY A  26      -6.788  12.848 -13.340  1.00  1.52           O  
ATOM    397  H   GLY A  26      -8.363  10.371 -14.319  1.00  1.52           H  
ATOM    398 1HA  GLY A  26      -7.365  12.251 -16.370  1.00  1.52           H  
ATOM    399 2HA  GLY A  26      -8.891  12.355 -15.502  1.00  1.52           H  
ATOM    400  N   LEU A  27      -7.255  14.462 -14.831  1.00  1.32           N  
ATOM    401  CA  LEU A  27      -6.697  15.517 -13.992  1.00  1.32           C  
ATOM    402  C   LEU A  27      -7.393  15.633 -12.655  1.00  1.32           C  
ATOM    403  O   LEU A  27      -6.739  15.687 -11.616  1.00  1.32           O  
ATOM    404  CB  LEU A  27      -6.738  16.858 -14.715  1.00  1.32           C  
ATOM    405  CG  LEU A  27      -6.275  18.055 -13.884  1.00  1.32           C  
ATOM    406  CD1 LEU A  27      -4.858  17.833 -13.435  1.00  1.32           C  
ATOM    407  CD2 LEU A  27      -6.380  19.313 -14.730  1.00  1.32           C  
ATOM    408  H   LEU A  27      -7.640  14.694 -15.736  1.00  1.32           H  
ATOM    409  HA  LEU A  27      -5.657  15.271 -13.800  1.00  1.32           H  
ATOM    410 1HB  LEU A  27      -6.101  16.798 -15.595  1.00  1.32           H  
ATOM    411 2HB  LEU A  27      -7.759  17.053 -15.040  1.00  1.32           H  
ATOM    412  HG  LEU A  27      -6.904  18.154 -12.997  1.00  1.32           H  
ATOM    413 1HD1 LEU A  27      -4.530  18.684 -12.838  1.00  1.32           H  
ATOM    414 2HD1 LEU A  27      -4.817  16.927 -12.832  1.00  1.32           H  
ATOM    415 3HD1 LEU A  27      -4.218  17.730 -14.296  1.00  1.32           H  
ATOM    416 1HD2 LEU A  27      -6.053  20.173 -14.146  1.00  1.32           H  
ATOM    417 2HD2 LEU A  27      -5.747  19.211 -15.612  1.00  1.32           H  
ATOM    418 3HD2 LEU A  27      -7.415  19.457 -15.040  1.00  1.32           H  
ATOM    419  N   LYS A  28      -8.722  15.666 -12.672  1.00  1.14           N  
ATOM    420  CA  LYS A  28      -9.483  15.805 -11.437  1.00  1.14           C  
ATOM    421  C   LYS A  28      -9.227  14.633 -10.498  1.00  1.14           C  
ATOM    422  O   LYS A  28      -9.220  14.789  -9.272  1.00  1.14           O  
ATOM    423  CB  LYS A  28     -10.973  15.905 -11.748  1.00  1.14           C  
ATOM    424  CG  LYS A  28     -11.381  17.213 -12.421  1.00  1.14           C  
ATOM    425  CD  LYS A  28     -12.875  17.247 -12.730  1.00  1.14           C  
ATOM    426  CE  LYS A  28     -13.269  18.551 -13.416  1.00  1.14           C  
ATOM    427  NZ  LYS A  28     -14.716  18.582 -13.767  1.00  1.14           N  
ATOM    428  H   LYS A  28      -9.207  15.607 -13.554  1.00  1.14           H  
ATOM    429  HA  LYS A  28      -9.163  16.719 -10.935  1.00  1.14           H  
ATOM    430 1HB  LYS A  28     -11.262  15.083 -12.403  1.00  1.14           H  
ATOM    431 2HB  LYS A  28     -11.544  15.804 -10.826  1.00  1.14           H  
ATOM    432 1HG  LYS A  28     -11.137  18.048 -11.764  1.00  1.14           H  
ATOM    433 2HG  LYS A  28     -10.822  17.330 -13.349  1.00  1.14           H  
ATOM    434 1HD  LYS A  28     -13.134  16.409 -13.381  1.00  1.14           H  
ATOM    435 2HD  LYS A  28     -13.441  17.151 -11.803  1.00  1.14           H  
ATOM    436 1HE  LYS A  28     -13.049  19.383 -12.749  1.00  1.14           H  
ATOM    437 2HE  LYS A  28     -12.682  18.665 -14.328  1.00  1.14           H  
ATOM    438 1HZ  LYS A  28     -14.935  19.459 -14.217  1.00  1.14           H  
ATOM    439 2HZ  LYS A  28     -14.928  17.819 -14.395  1.00  1.14           H  
ATOM    440 3HZ  LYS A  28     -15.269  18.488 -12.927  1.00  1.14           H  
ATOM    441  N   GLU A  29      -9.043  13.450 -11.071  1.00  1.00           N  
ATOM    442  CA  GLU A  29      -8.811  12.270 -10.266  1.00  1.00           C  
ATOM    443  C   GLU A  29      -7.422  12.341  -9.646  1.00  1.00           C  
ATOM    444  O   GLU A  29      -7.249  12.041  -8.462  1.00  1.00           O  
ATOM    445  CB  GLU A  29      -8.970  11.026 -11.122  1.00  1.00           C  
ATOM    446  CG  GLU A  29     -10.386  10.776 -11.607  1.00  1.00           C  
ATOM    447  CD  GLU A  29     -10.509   9.598 -12.546  1.00  1.00           C  
ATOM    448  OE1 GLU A  29      -9.667   9.433 -13.413  1.00  1.00           O  
ATOM    449  OE2 GLU A  29     -11.451   8.855 -12.397  1.00  1.00           O  
ATOM    450  H   GLU A  29      -9.046  13.381 -12.077  1.00  1.00           H  
ATOM    451  HA  GLU A  29      -9.547  12.243  -9.463  1.00  1.00           H  
ATOM    452 1HB  GLU A  29      -8.310  11.084 -11.985  1.00  1.00           H  
ATOM    453 2HB  GLU A  29      -8.691  10.164 -10.531  1.00  1.00           H  
ATOM    454 1HG  GLU A  29     -11.025  10.604 -10.742  1.00  1.00           H  
ATOM    455 2HG  GLU A  29     -10.740  11.675 -12.112  1.00  1.00           H  
ATOM    456  N   ALA A  30      -6.436  12.781 -10.433  1.00  0.92           N  
ATOM    457  CA  ALA A  30      -5.087  12.930  -9.917  1.00  0.92           C  
ATOM    458  C   ALA A  30      -5.080  13.970  -8.823  1.00  0.92           C  
ATOM    459  O   ALA A  30      -4.429  13.805  -7.791  1.00  0.92           O  
ATOM    460  CB  ALA A  30      -4.142  13.317 -11.022  1.00  0.92           C  
ATOM    461  H   ALA A  30      -6.624  12.994 -11.414  1.00  0.92           H  
ATOM    462  HA  ALA A  30      -4.780  11.984  -9.482  1.00  0.92           H  
ATOM    463 1HB  ALA A  30      -3.132  13.410 -10.624  1.00  0.92           H  
ATOM    464 2HB  ALA A  30      -4.161  12.565 -11.793  1.00  0.92           H  
ATOM    465 3HB  ALA A  30      -4.463  14.265 -11.446  1.00  0.92           H  
ATOM    466  N   LYS A  31      -5.847  15.038  -9.025  1.00  0.87           N  
ATOM    467  CA  LYS A  31      -5.934  16.085  -8.036  1.00  0.87           C  
ATOM    468  C   LYS A  31      -6.478  15.496  -6.753  1.00  0.87           C  
ATOM    469  O   LYS A  31      -5.947  15.766  -5.683  1.00  0.87           O  
ATOM    470  CB  LYS A  31      -6.786  17.246  -8.529  1.00  0.87           C  
ATOM    471  CG  LYS A  31      -6.862  18.438  -7.563  1.00  0.87           C  
ATOM    472  CD  LYS A  31      -7.634  19.593  -8.188  1.00  0.87           C  
ATOM    473  CE  LYS A  31      -7.541  20.888  -7.350  1.00  0.87           C  
ATOM    474  NZ  LYS A  31      -8.225  20.792  -6.017  1.00  0.87           N  
ATOM    475  H   LYS A  31      -6.355  15.141  -9.901  1.00  0.87           H  
ATOM    476  HA  LYS A  31      -4.936  16.457  -7.829  1.00  0.87           H  
ATOM    477 1HB  LYS A  31      -6.402  17.596  -9.489  1.00  0.87           H  
ATOM    478 2HB  LYS A  31      -7.801  16.897  -8.696  1.00  0.87           H  
ATOM    479 1HG  LYS A  31      -7.373  18.128  -6.646  1.00  0.87           H  
ATOM    480 2HG  LYS A  31      -5.864  18.771  -7.295  1.00  0.87           H  
ATOM    481 1HD  LYS A  31      -7.243  19.786  -9.188  1.00  0.87           H  
ATOM    482 2HD  LYS A  31      -8.683  19.308  -8.279  1.00  0.87           H  
ATOM    483 1HE  LYS A  31      -6.492  21.130  -7.189  1.00  0.87           H  
ATOM    484 2HE  LYS A  31      -8.005  21.692  -7.920  1.00  0.87           H  
ATOM    485 1HZ  LYS A  31      -8.135  21.667  -5.535  1.00  0.87           H  
ATOM    486 2HZ  LYS A  31      -9.196  20.582  -6.144  1.00  0.87           H  
ATOM    487 3HZ  LYS A  31      -7.808  20.061  -5.423  1.00  0.87           H  
ATOM    488  N   ASP A  32      -7.514  14.646  -6.844  1.00  0.87           N  
ATOM    489  CA  ASP A  32      -8.062  14.038  -5.637  1.00  0.87           C  
ATOM    490  C   ASP A  32      -7.016  13.172  -4.933  1.00  0.87           C  
ATOM    491  O   ASP A  32      -6.930  13.183  -3.703  1.00  0.87           O  
ATOM    492  CB  ASP A  32      -9.277  13.158  -5.963  1.00  0.87           C  
ATOM    493  CG  ASP A  32     -10.058  12.704  -4.702  1.00  0.87           C  
ATOM    494  OD1 ASP A  32     -10.649  13.546  -4.074  1.00  0.87           O  
ATOM    495  OD2 ASP A  32     -10.030  11.523  -4.349  1.00  0.87           O  
ATOM    496  H   ASP A  32      -7.947  14.457  -7.749  1.00  0.87           H  
ATOM    497  HA  ASP A  32      -8.370  14.835  -4.960  1.00  0.87           H  
ATOM    498 1HB  ASP A  32      -9.949  13.703  -6.630  1.00  0.87           H  
ATOM    499 2HB  ASP A  32      -8.939  12.273  -6.506  1.00  0.87           H  
ATOM    500  N   LEU A  33      -6.173  12.462  -5.704  1.00  0.89           N  
ATOM    501  CA  LEU A  33      -5.138  11.633  -5.081  1.00  0.89           C  
ATOM    502  C   LEU A  33      -4.141  12.502  -4.330  1.00  0.89           C  
ATOM    503  O   LEU A  33      -3.667  12.143  -3.251  1.00  0.89           O  
ATOM    504  CB  LEU A  33      -4.344  10.818  -6.119  1.00  0.89           C  
ATOM    505  CG  LEU A  33      -5.062   9.685  -6.843  1.00  0.89           C  
ATOM    506  CD1 LEU A  33      -4.129   9.109  -7.905  1.00  0.89           C  
ATOM    507  CD2 LEU A  33      -5.464   8.633  -5.844  1.00  0.89           C  
ATOM    508  H   LEU A  33      -6.293  12.471  -6.718  1.00  0.89           H  
ATOM    509  HA  LEU A  33      -5.608  10.955  -4.376  1.00  0.89           H  
ATOM    510 1HB  LEU A  33      -3.970  11.500  -6.877  1.00  0.89           H  
ATOM    511 2HB  LEU A  33      -3.494  10.389  -5.615  1.00  0.89           H  
ATOM    512  HG  LEU A  33      -5.949  10.077  -7.347  1.00  0.89           H  
ATOM    513 1HD1 LEU A  33      -4.631   8.306  -8.447  1.00  0.89           H  
ATOM    514 2HD1 LEU A  33      -3.865   9.888  -8.583  1.00  0.89           H  
ATOM    515 3HD1 LEU A  33      -3.232   8.718  -7.437  1.00  0.89           H  
ATOM    516 1HD2 LEU A  33      -5.976   7.819  -6.355  1.00  0.89           H  
ATOM    517 2HD2 LEU A  33      -4.579   8.241  -5.336  1.00  0.89           H  
ATOM    518 3HD2 LEU A  33      -6.122   9.079  -5.126  1.00  0.89           H  
ATOM    519  N   VAL A  34      -3.844  13.663  -4.901  1.00  0.95           N  
ATOM    520  CA  VAL A  34      -2.888  14.571  -4.312  1.00  0.95           C  
ATOM    521  C   VAL A  34      -3.451  15.350  -3.114  1.00  0.95           C  
ATOM    522  O   VAL A  34      -2.785  15.473  -2.079  1.00  0.95           O  
ATOM    523  CB  VAL A  34      -2.317  15.490  -5.399  1.00  0.95           C  
ATOM    524  CG1 VAL A  34      -1.421  16.566  -4.802  1.00  0.95           C  
ATOM    525  CG2 VAL A  34      -1.508  14.599  -6.357  1.00  0.95           C  
ATOM    526  H   VAL A  34      -4.267  13.893  -5.800  1.00  0.95           H  
ATOM    527  HA  VAL A  34      -2.069  13.969  -3.979  1.00  0.95           H  
ATOM    528  HB  VAL A  34      -3.130  15.983  -5.931  1.00  0.95           H  
ATOM    529 1HG1 VAL A  34      -1.014  17.195  -5.593  1.00  0.95           H  
ATOM    530 2HG1 VAL A  34      -2.005  17.179  -4.117  1.00  0.95           H  
ATOM    531 3HG1 VAL A  34      -0.613  16.094  -4.271  1.00  0.95           H  
ATOM    532 1HG2 VAL A  34      -1.079  15.185  -7.140  1.00  0.95           H  
ATOM    533 2HG2 VAL A  34      -0.715  14.113  -5.801  1.00  0.95           H  
ATOM    534 3HG2 VAL A  34      -2.156  13.842  -6.788  1.00  0.95           H  
ATOM    535  N   ASP A  35      -4.673  15.868  -3.236  1.00  1.04           N  
ATOM    536  CA  ASP A  35      -5.300  16.607  -2.146  1.00  1.04           C  
ATOM    537  C   ASP A  35      -5.689  15.715  -0.976  1.00  1.04           C  
ATOM    538  O   ASP A  35      -5.453  16.063   0.181  1.00  1.04           O  
ATOM    539  CB  ASP A  35      -6.594  17.303  -2.611  1.00  1.04           C  
ATOM    540  CG  ASP A  35      -6.440  18.568  -3.488  1.00  1.04           C  
ATOM    541  OD1 ASP A  35      -5.365  19.121  -3.556  1.00  1.04           O  
ATOM    542  OD2 ASP A  35      -7.429  18.990  -4.067  1.00  1.04           O  
ATOM    543  H   ASP A  35      -5.175  15.739  -4.107  1.00  1.04           H  
ATOM    544  HA  ASP A  35      -4.592  17.354  -1.790  1.00  1.04           H  
ATOM    545 1HB  ASP A  35      -7.181  16.577  -3.183  1.00  1.04           H  
ATOM    546 2HB  ASP A  35      -7.187  17.561  -1.734  1.00  1.04           H  
ATOM    547  N   GLY A  36      -6.230  14.528  -1.256  1.00  1.14           N  
ATOM    548  CA  GLY A  36      -6.712  13.632  -0.212  1.00  1.14           C  
ATOM    549  C   GLY A  36      -5.611  12.822   0.459  1.00  1.14           C  
ATOM    550  O   GLY A  36      -5.696  11.606   0.558  1.00  1.14           O  
ATOM    551  H   GLY A  36      -6.371  14.238  -2.225  1.00  1.14           H  
ATOM    552 1HA  GLY A  36      -7.239  14.214   0.544  1.00  1.14           H  
ATOM    553 2HA  GLY A  36      -7.442  12.950  -0.648  1.00  1.14           H  
ATOM    554  N   ALA A  37      -4.577  13.480   0.924  1.00  1.24           N  
ATOM    555  CA  ALA A  37      -3.507  12.773   1.594  1.00  1.24           C  
ATOM    556  C   ALA A  37      -4.030  12.314   2.962  1.00  1.24           C  
ATOM    557  O   ALA A  37      -4.854  13.008   3.555  1.00  1.24           O  
ATOM    558  CB  ALA A  37      -2.285  13.657   1.725  1.00  1.24           C  
ATOM    559  H   ALA A  37      -4.574  14.493   0.816  1.00  1.24           H  
ATOM    560  HA  ALA A  37      -3.228  11.914   0.998  1.00  1.24           H  
ATOM    561 1HB  ALA A  37      -1.518  13.090   2.215  1.00  1.24           H  
ATOM    562 2HB  ALA A  37      -1.944  13.957   0.731  1.00  1.24           H  
ATOM    563 3HB  ALA A  37      -2.519  14.542   2.311  1.00  1.24           H  
ATOM    564  N   PRO A  38      -3.586  11.166   3.497  1.00  1.35           N  
ATOM    565  CA  PRO A  38      -2.723  10.109   2.979  1.00  1.35           C  
ATOM    566  C   PRO A  38      -3.399   9.019   2.126  1.00  1.35           C  
ATOM    567  O   PRO A  38      -3.297   7.841   2.463  1.00  1.35           O  
ATOM    568  CB  PRO A  38      -2.197   9.495   4.273  1.00  1.35           C  
ATOM    569  CG  PRO A  38      -3.342   9.645   5.241  1.00  1.35           C  
ATOM    570  CD  PRO A  38      -3.982  10.967   4.889  1.00  1.35           C  
ATOM    571  HA  PRO A  38      -1.899  10.556   2.434  1.00  1.35           H  
ATOM    572 1HB  PRO A  38      -1.921   8.450   4.112  1.00  1.35           H  
ATOM    573 2HB  PRO A  38      -1.276  10.023   4.593  1.00  1.35           H  
ATOM    574 1HG  PRO A  38      -4.040   8.800   5.138  1.00  1.35           H  
ATOM    575 2HG  PRO A  38      -2.967   9.623   6.274  1.00  1.35           H  
ATOM    576 1HD  PRO A  38      -5.078  10.904   4.957  1.00  1.35           H  
ATOM    577 2HD  PRO A  38      -3.580  11.780   5.511  1.00  1.35           H  
ATOM    578  N   LYS A  39      -4.087   9.371   1.045  1.00  1.47           N  
ATOM    579  CA  LYS A  39      -4.641   8.341   0.180  1.00  1.47           C  
ATOM    580  C   LYS A  39      -3.506   7.637  -0.588  1.00  1.47           C  
ATOM    581  O   LYS A  39      -2.530   8.297  -0.976  1.00  1.47           O  
ATOM    582  CB  LYS A  39      -5.651   8.933  -0.817  1.00  1.47           C  
ATOM    583  CG  LYS A  39      -6.435   7.908  -1.631  1.00  1.47           C  
ATOM    584  CD  LYS A  39      -7.459   8.572  -2.556  1.00  1.47           C  
ATOM    585  CE  LYS A  39      -8.624   9.187  -1.789  1.00  1.47           C  
ATOM    586  NZ  LYS A  39      -9.736   9.637  -2.710  1.00  1.47           N  
ATOM    587  H   LYS A  39      -4.268  10.342   0.807  1.00  1.47           H  
ATOM    588  HA  LYS A  39      -5.184   7.647   0.807  1.00  1.47           H  
ATOM    589 1HB  LYS A  39      -6.397   9.500  -0.275  1.00  1.47           H  
ATOM    590 2HB  LYS A  39      -5.146   9.619  -1.503  1.00  1.47           H  
ATOM    591 1HG  LYS A  39      -5.751   7.324  -2.236  1.00  1.47           H  
ATOM    592 2HG  LYS A  39      -6.957   7.236  -0.955  1.00  1.47           H  
ATOM    593 1HD  LYS A  39      -6.973   9.377  -3.085  1.00  1.47           H  
ATOM    594 2HD  LYS A  39      -7.837   7.849  -3.280  1.00  1.47           H  
ATOM    595 1HE  LYS A  39      -9.021   8.460  -1.085  1.00  1.47           H  
ATOM    596 2HE  LYS A  39      -8.257  10.055  -1.239  1.00  1.47           H  
ATOM    597 1HZ  LYS A  39     -10.480  10.058  -2.185  1.00  1.47           H  
ATOM    598 2HZ  LYS A  39      -9.401  10.338  -3.388  1.00  1.47           H  
ATOM    599 3HZ  LYS A  39     -10.099   8.857  -3.223  1.00  1.47           H  
ATOM    600  N   PRO A  40      -3.533   6.296  -0.711  1.00  1.63           N  
ATOM    601  CA  PRO A  40      -2.670   5.512  -1.574  1.00  1.63           C  
ATOM    602  C   PRO A  40      -2.782   5.959  -3.017  1.00  1.63           C  
ATOM    603  O   PRO A  40      -3.874   6.274  -3.492  1.00  1.63           O  
ATOM    604  CB  PRO A  40      -3.195   4.094  -1.376  1.00  1.63           C  
ATOM    605  CG  PRO A  40      -3.811   4.100   0.001  1.00  1.63           C  
ATOM    606  CD  PRO A  40      -4.410   5.474   0.155  1.00  1.63           C  
ATOM    607  HA  PRO A  40      -1.636   5.583  -1.242  1.00  1.63           H  
ATOM    608 1HB  PRO A  40      -3.924   3.855  -2.168  1.00  1.63           H  
ATOM    609 2HB  PRO A  40      -2.370   3.377  -1.483  1.00  1.63           H  
ATOM    610 1HG  PRO A  40      -4.566   3.306   0.076  1.00  1.63           H  
ATOM    611 2HG  PRO A  40      -3.053   3.878   0.761  1.00  1.63           H  
ATOM    612 1HD  PRO A  40      -5.450   5.481  -0.191  1.00  1.63           H  
ATOM    613 2HD  PRO A  40      -4.301   5.756   1.215  1.00  1.63           H  
ATOM    614  N   LEU A  41      -1.658   5.987  -3.709  1.00  1.88           N  
ATOM    615  CA  LEU A  41      -1.606   6.351  -5.120  1.00  1.88           C  
ATOM    616  C   LEU A  41      -1.360   5.139  -6.018  1.00  1.88           C  
ATOM    617  O   LEU A  41      -1.886   5.052  -7.129  1.00  1.88           O  
ATOM    618  CB  LEU A  41      -0.480   7.375  -5.346  1.00  1.88           C  
ATOM    619  CG  LEU A  41      -0.817   8.890  -5.172  1.00  1.88           C  
ATOM    620  CD1 LEU A  41      -1.478   9.155  -3.823  1.00  1.88           C  
ATOM    621  CD2 LEU A  41       0.481   9.672  -5.272  1.00  1.88           C  
ATOM    622  H   LEU A  41      -0.797   5.722  -3.238  1.00  1.88           H  
ATOM    623  HA  LEU A  41      -2.559   6.797  -5.400  1.00  1.88           H  
ATOM    624 1HB  LEU A  41       0.340   7.134  -4.666  1.00  1.88           H  
ATOM    625 2HB  LEU A  41      -0.120   7.256  -6.364  1.00  1.88           H  
ATOM    626  HG  LEU A  41      -1.489   9.208  -5.955  1.00  1.88           H  
ATOM    627 1HD1 LEU A  41      -1.691  10.221  -3.718  1.00  1.88           H  
ATOM    628 2HD1 LEU A  41      -2.411   8.607  -3.753  1.00  1.88           H  
ATOM    629 3HD1 LEU A  41      -0.817   8.840  -3.026  1.00  1.88           H  
ATOM    630 1HD2 LEU A  41       0.277  10.740  -5.167  1.00  1.88           H  
ATOM    631 2HD2 LEU A  41       1.161   9.350  -4.481  1.00  1.88           H  
ATOM    632 3HD2 LEU A  41       0.937   9.480  -6.234  1.00  1.88           H  
ATOM    633  N   LEU A  42      -0.488   4.237  -5.547  1.00  2.25           N  
ATOM    634  CA  LEU A  42      -0.008   3.120  -6.369  1.00  2.25           C  
ATOM    635  C   LEU A  42      -0.205   1.709  -5.796  1.00  2.25           C  
ATOM    636  O   LEU A  42       0.594   0.809  -6.058  1.00  2.25           O  
ATOM    637  CB  LEU A  42       1.462   3.377  -6.629  1.00  2.25           C  
ATOM    638  CG  LEU A  42       1.729   4.635  -7.387  1.00  2.25           C  
ATOM    639  CD1 LEU A  42       3.111   4.962  -7.312  1.00  2.25           C  
ATOM    640  CD2 LEU A  42       1.316   4.452  -8.823  1.00  2.25           C  
ATOM    641  H   LEU A  42      -0.114   4.359  -4.606  1.00  2.25           H  
ATOM    642  HA  LEU A  42      -0.536   3.162  -7.320  1.00  2.25           H  
ATOM    643 1HB  LEU A  42       1.958   3.419  -5.700  1.00  2.25           H  
ATOM    644 2HB  LEU A  42       1.874   2.578  -7.184  1.00  2.25           H  
ATOM    645  HG  LEU A  42       1.187   5.442  -6.952  1.00  2.25           H  
ATOM    646 1HD1 LEU A  42       3.235   5.876  -7.856  1.00  2.25           H  
ATOM    647 2HD1 LEU A  42       3.418   5.106  -6.290  1.00  2.25           H  
ATOM    648 3HD1 LEU A  42       3.683   4.166  -7.759  1.00  2.25           H  
ATOM    649 1HD2 LEU A  42       1.511   5.369  -9.360  1.00  2.25           H  
ATOM    650 2HD2 LEU A  42       1.884   3.640  -9.273  1.00  2.25           H  
ATOM    651 3HD2 LEU A  42       0.252   4.222  -8.871  1.00  2.25           H  
ATOM    652  N   GLU A  43      -1.278   1.481  -5.057  1.00  2.75           N  
ATOM    653  CA  GLU A  43      -1.540   0.159  -4.459  1.00  2.75           C  
ATOM    654  C   GLU A  43      -1.839  -0.938  -5.498  1.00  2.75           C  
ATOM    655  O   GLU A  43      -1.917  -2.120  -5.162  1.00  2.75           O  
ATOM    656  CB  GLU A  43      -2.705   0.256  -3.473  1.00  2.75           C  
ATOM    657  CG  GLU A  43      -4.038   0.482  -4.132  1.00  2.75           C  
ATOM    658  CD  GLU A  43      -4.265   1.883  -4.509  1.00  2.75           C  
ATOM    659  OE1 GLU A  43      -3.370   2.663  -4.342  1.00  2.75           O  
ATOM    660  OE2 GLU A  43      -5.315   2.179  -5.040  1.00  2.75           O  
ATOM    661  H   GLU A  43      -1.918   2.246  -4.883  1.00  2.75           H  
ATOM    662  HA  GLU A  43      -0.651  -0.149  -3.913  1.00  2.75           H  
ATOM    663 1HB  GLU A  43      -2.767  -0.664  -2.896  1.00  2.75           H  
ATOM    664 2HB  GLU A  43      -2.529   1.072  -2.773  1.00  2.75           H  
ATOM    665 1HG  GLU A  43      -4.140  -0.168  -4.971  1.00  2.75           H  
ATOM    666 2HG  GLU A  43      -4.808   0.219  -3.426  1.00  2.75           H  
ATOM    667  N   LYS A  44      -2.062  -0.521  -6.743  1.00  3.30           N  
ATOM    668  CA  LYS A  44      -2.400  -1.410  -7.835  1.00  3.30           C  
ATOM    669  C   LYS A  44      -1.232  -1.725  -8.789  1.00  3.30           C  
ATOM    670  O   LYS A  44      -1.468  -2.312  -9.847  1.00  3.30           O  
ATOM    671  CB  LYS A  44      -3.570  -0.810  -8.628  1.00  3.30           C  
ATOM    672  CG  LYS A  44      -4.850  -0.621  -7.782  1.00  3.30           C  
ATOM    673  CD  LYS A  44      -6.072  -0.178  -8.580  1.00  3.30           C  
ATOM    674  CE  LYS A  44      -7.313  -0.048  -7.643  1.00  3.30           C  
ATOM    675  NZ  LYS A  44      -7.281   1.225  -6.794  1.00  3.30           N  
ATOM    676  H   LYS A  44      -1.988   0.466  -6.926  1.00  3.30           H  
ATOM    677  HA  LYS A  44      -2.730  -2.355  -7.405  1.00  3.30           H  
ATOM    678 1HB  LYS A  44      -3.280   0.163  -9.026  1.00  3.30           H  
ATOM    679 2HB  LYS A  44      -3.811  -1.456  -9.474  1.00  3.30           H  
ATOM    680 1HG  LYS A  44      -5.080  -1.533  -7.231  1.00  3.30           H  
ATOM    681 2HG  LYS A  44      -4.660   0.172  -7.073  1.00  3.30           H  
ATOM    682 1HD  LYS A  44      -5.876   0.785  -9.053  1.00  3.30           H  
ATOM    683 2HD  LYS A  44      -6.292  -0.913  -9.358  1.00  3.30           H  
ATOM    684 1HE  LYS A  44      -8.224  -0.058  -8.240  1.00  3.30           H  
ATOM    685 2HE  LYS A  44      -7.325  -0.911  -6.973  1.00  3.30           H  
ATOM    686 1HZ  LYS A  44      -8.089   1.275  -6.163  1.00  3.30           H  
ATOM    687 2HZ  LYS A  44      -6.454   1.292  -6.193  1.00  3.30           H  
ATOM    688 3HZ  LYS A  44      -7.288   2.027  -7.391  1.00  3.30           H  
ATOM    689  N   VAL A  45       0.017  -1.346  -8.453  1.00  3.76           N  
ATOM    690  CA  VAL A  45       1.113  -1.621  -9.405  1.00  3.76           C  
ATOM    691  C   VAL A  45       2.254  -2.448  -8.801  1.00  3.76           C  
ATOM    692  O   VAL A  45       2.365  -2.609  -7.589  1.00  3.76           O  
ATOM    693  CB  VAL A  45       1.744  -0.318  -9.941  1.00  3.76           C  
ATOM    694  CG1 VAL A  45       0.693   0.547 -10.614  1.00  3.76           C  
ATOM    695  CG2 VAL A  45       2.441   0.393  -8.847  1.00  3.76           C  
ATOM    696  H   VAL A  45       0.201  -0.853  -7.575  1.00  3.76           H  
ATOM    697  HA  VAL A  45       0.708  -2.176 -10.249  1.00  3.76           H  
ATOM    698  HB  VAL A  45       2.470  -0.575 -10.705  1.00  3.76           H  
ATOM    699 1HG1 VAL A  45       1.166   1.444 -11.015  1.00  3.76           H  
ATOM    700 2HG1 VAL A  45       0.226  -0.014 -11.425  1.00  3.76           H  
ATOM    701 3HG1 VAL A  45      -0.065   0.835  -9.886  1.00  3.76           H  
ATOM    702 1HG2 VAL A  45       2.909   1.300  -9.227  1.00  3.76           H  
ATOM    703 2HG2 VAL A  45       1.724   0.631  -8.113  1.00  3.76           H  
ATOM    704 3HG2 VAL A  45       3.202  -0.254  -8.417  1.00  3.76           H  
ATOM    705  N   ALA A  46       3.111  -2.981  -9.676  1.00  3.94           N  
ATOM    706  CA  ALA A  46       4.291  -3.747  -9.267  1.00  3.94           C  
ATOM    707  C   ALA A  46       5.237  -2.876  -8.460  1.00  3.94           C  
ATOM    708  O   ALA A  46       5.342  -1.674  -8.711  1.00  3.94           O  
ATOM    709  CB  ALA A  46       5.023  -4.306 -10.475  1.00  3.94           C  
ATOM    710  H   ALA A  46       2.944  -2.836 -10.661  1.00  3.94           H  
ATOM    711  HA  ALA A  46       3.958  -4.570  -8.633  1.00  3.94           H  
ATOM    712 1HB  ALA A  46       5.884  -4.884 -10.141  1.00  3.94           H  
ATOM    713 2HB  ALA A  46       4.351  -4.951 -11.042  1.00  3.94           H  
ATOM    714 3HB  ALA A  46       5.360  -3.488 -11.108  1.00  3.94           H  
ATOM    715  N   LYS A  47       5.975  -3.488  -7.531  1.00  3.76           N  
ATOM    716  CA  LYS A  47       6.928  -2.733  -6.722  1.00  3.76           C  
ATOM    717  C   LYS A  47       7.917  -1.937  -7.552  1.00  3.76           C  
ATOM    718  O   LYS A  47       8.246  -0.816  -7.191  1.00  3.76           O  
ATOM    719  CB  LYS A  47       7.727  -3.622  -5.774  1.00  3.76           C  
ATOM    720  CG  LYS A  47       8.689  -2.812  -4.856  1.00  3.76           C  
ATOM    721  CD  LYS A  47       9.374  -3.698  -3.809  1.00  3.76           C  
ATOM    722  CE  LYS A  47      10.180  -2.881  -2.772  1.00  3.76           C  
ATOM    723  NZ  LYS A  47      11.447  -2.298  -3.318  1.00  3.76           N  
ATOM    724  H   LYS A  47       5.851  -4.476  -7.369  1.00  3.76           H  
ATOM    725  HA  LYS A  47       6.362  -2.029  -6.115  1.00  3.76           H  
ATOM    726 1HB  LYS A  47       7.065  -4.159  -5.154  1.00  3.76           H  
ATOM    727 2HB  LYS A  47       8.317  -4.340  -6.343  1.00  3.76           H  
ATOM    728 1HG  LYS A  47       9.461  -2.330  -5.469  1.00  3.76           H  
ATOM    729 2HG  LYS A  47       8.133  -2.027  -4.343  1.00  3.76           H  
ATOM    730 1HD  LYS A  47       8.634  -4.265  -3.277  1.00  3.76           H  
ATOM    731 2HD  LYS A  47      10.047  -4.394  -4.309  1.00  3.76           H  
ATOM    732 1HE  LYS A  47       9.554  -2.066  -2.403  1.00  3.76           H  
ATOM    733 2HE  LYS A  47      10.430  -3.537  -1.940  1.00  3.76           H  
ATOM    734 1HZ  LYS A  47      11.916  -1.786  -2.595  1.00  3.76           H  
ATOM    735 2HZ  LYS A  47      12.046  -3.027  -3.652  1.00  3.76           H  
ATOM    736 3HZ  LYS A  47      11.269  -1.645  -4.091  1.00  3.76           H  
ATOM    737  N   GLU A  48       8.411  -2.501  -8.651  1.00  3.31           N  
ATOM    738  CA  GLU A  48       9.408  -1.770  -9.416  1.00  3.31           C  
ATOM    739  C   GLU A  48       8.834  -0.448  -9.918  1.00  3.31           C  
ATOM    740  O   GLU A  48       9.499   0.592  -9.860  1.00  3.31           O  
ATOM    741  CB  GLU A  48       9.871  -2.620 -10.600  1.00  3.31           C  
ATOM    742  CG  GLU A  48      10.698  -3.839 -10.206  1.00  3.31           C  
ATOM    743  CD  GLU A  48      11.041  -4.735 -11.376  1.00  3.31           C  
ATOM    744  OE1 GLU A  48      10.537  -4.503 -12.449  1.00  3.31           O  
ATOM    745  OE2 GLU A  48      11.804  -5.655 -11.189  1.00  3.31           O  
ATOM    746  H   GLU A  48       8.109  -3.419  -8.936  1.00  3.31           H  
ATOM    747  HA  GLU A  48      10.259  -1.554  -8.767  1.00  3.31           H  
ATOM    748 1HB  GLU A  48       8.999  -2.970 -11.154  1.00  3.31           H  
ATOM    749 2HB  GLU A  48      10.465  -2.009 -11.279  1.00  3.31           H  
ATOM    750 1HG  GLU A  48      11.622  -3.499  -9.740  1.00  3.31           H  
ATOM    751 2HG  GLU A  48      10.141  -4.413  -9.466  1.00  3.31           H  
ATOM    752  N   ALA A  49       7.578  -0.484 -10.372  1.00  2.77           N  
ATOM    753  CA  ALA A  49       6.907   0.714 -10.839  1.00  2.77           C  
ATOM    754  C   ALA A  49       6.698   1.668  -9.683  1.00  2.77           C  
ATOM    755  O   ALA A  49       6.883   2.877  -9.817  1.00  2.77           O  
ATOM    756  CB  ALA A  49       5.573   0.364 -11.463  1.00  2.77           C  
ATOM    757  H   ALA A  49       7.082  -1.364 -10.371  1.00  2.77           H  
ATOM    758  HA  ALA A  49       7.543   1.202 -11.577  1.00  2.77           H  
ATOM    759 1HB  ALA A  49       5.084   1.270 -11.814  1.00  2.77           H  
ATOM    760 2HB  ALA A  49       5.729  -0.313 -12.298  1.00  2.77           H  
ATOM    761 3HB  ALA A  49       4.947  -0.119 -10.717  1.00  2.77           H  
ATOM    762  N   ALA A  50       6.317   1.110  -8.532  1.00  2.26           N  
ATOM    763  CA  ALA A  50       6.069   1.907  -7.347  1.00  2.26           C  
ATOM    764  C   ALA A  50       7.334   2.630  -6.894  1.00  2.26           C  
ATOM    765  O   ALA A  50       7.278   3.796  -6.505  1.00  2.26           O  
ATOM    766  CB  ALA A  50       5.534   1.032  -6.239  1.00  2.26           C  
ATOM    767  H   ALA A  50       6.176   0.099  -8.492  1.00  2.26           H  
ATOM    768  HA  ALA A  50       5.322   2.650  -7.598  1.00  2.26           H  
ATOM    769 1HB  ALA A  50       5.320   1.636  -5.382  1.00  2.26           H  
ATOM    770 2HB  ALA A  50       4.622   0.536  -6.571  1.00  2.26           H  
ATOM    771 3HB  ALA A  50       6.275   0.292  -5.978  1.00  2.26           H  
ATOM    772  N   ASP A  51       8.488   1.964  -6.993  1.00  1.84           N  
ATOM    773  CA  ASP A  51       9.745   2.587  -6.597  1.00  1.84           C  
ATOM    774  C   ASP A  51      10.148   3.690  -7.567  1.00  1.84           C  
ATOM    775  O   ASP A  51      10.582   4.769  -7.140  1.00  1.84           O  
ATOM    776  CB  ASP A  51      10.871   1.551  -6.526  1.00  1.84           C  
ATOM    777  CG  ASP A  51      10.790   0.600  -5.312  1.00  1.84           C  
ATOM    778  OD1 ASP A  51      10.063   0.872  -4.395  1.00  1.84           O  
ATOM    779  OD2 ASP A  51      11.490  -0.401  -5.307  1.00  1.84           O  
ATOM    780  H   ASP A  51       8.478   0.997  -7.311  1.00  1.84           H  
ATOM    781  HA  ASP A  51       9.616   3.025  -5.610  1.00  1.84           H  
ATOM    782 1HB  ASP A  51      10.844   0.944  -7.436  1.00  1.84           H  
ATOM    783 2HB  ASP A  51      11.831   2.063  -6.506  1.00  1.84           H  
ATOM    784  N   GLU A  52       9.965   3.461  -8.874  1.00  1.52           N  
ATOM    785  CA  GLU A  52      10.286   4.512  -9.833  1.00  1.52           C  
ATOM    786  C   GLU A  52       9.395   5.708  -9.547  1.00  1.52           C  
ATOM    787  O   GLU A  52       9.839   6.860  -9.511  1.00  1.52           O  
ATOM    788  CB  GLU A  52      10.074   4.058 -11.282  1.00  1.52           C  
ATOM    789  CG  GLU A  52      10.455   5.141 -12.308  1.00  1.52           C  
ATOM    790  CD  GLU A  52      10.271   4.752 -13.772  1.00  1.52           C  
ATOM    791  OE1 GLU A  52       9.820   3.670 -14.050  1.00  1.52           O  
ATOM    792  OE2 GLU A  52      10.598   5.567 -14.610  1.00  1.52           O  
ATOM    793  H   GLU A  52       9.622   2.552  -9.198  1.00  1.52           H  
ATOM    794  HA  GLU A  52      11.326   4.810  -9.699  1.00  1.52           H  
ATOM    795 1HB  GLU A  52      10.671   3.168 -11.479  1.00  1.52           H  
ATOM    796 2HB  GLU A  52       9.026   3.792 -11.431  1.00  1.52           H  
ATOM    797 1HG  GLU A  52       9.838   6.014 -12.101  1.00  1.52           H  
ATOM    798 2HG  GLU A  52      11.493   5.426 -12.144  1.00  1.52           H  
ATOM    799  N   ALA A  53       8.119   5.415  -9.332  1.00  1.29           N  
ATOM    800  CA  ALA A  53       7.128   6.421  -9.054  1.00  1.29           C  
ATOM    801  C   ALA A  53       7.427   7.208  -7.806  1.00  1.29           C  
ATOM    802  O   ALA A  53       7.304   8.433  -7.798  1.00  1.29           O  
ATOM    803  CB  ALA A  53       5.822   5.750  -8.867  1.00  1.29           C  
ATOM    804  H   ALA A  53       7.812   4.444  -9.385  1.00  1.29           H  
ATOM    805  HA  ALA A  53       7.092   7.107  -9.897  1.00  1.29           H  
ATOM    806 1HB  ALA A  53       5.113   6.488  -8.667  1.00  1.29           H  
ATOM    807 2HB  ALA A  53       5.557   5.188  -9.757  1.00  1.29           H  
ATOM    808 3HB  ALA A  53       5.890   5.083  -8.032  1.00  1.29           H  
ATOM    809  N   LYS A  54       7.864   6.518  -6.755  1.00  1.12           N  
ATOM    810  CA  LYS A  54       8.193   7.175  -5.510  1.00  1.12           C  
ATOM    811  C   LYS A  54       9.302   8.169  -5.782  1.00  1.12           C  
ATOM    812  O   LYS A  54       9.201   9.335  -5.408  1.00  1.12           O  
ATOM    813  CB  LYS A  54       8.564   6.126  -4.452  1.00  1.12           C  
ATOM    814  CG  LYS A  54       8.918   6.643  -3.053  1.00  1.12           C  
ATOM    815  CD  LYS A  54       9.049   5.463  -2.075  1.00  1.12           C  
ATOM    816  CE  LYS A  54       9.226   5.911  -0.615  1.00  1.12           C  
ATOM    817  NZ  LYS A  54      10.576   6.511  -0.339  1.00  1.12           N  
ATOM    818  H   LYS A  54       7.931   5.503  -6.806  1.00  1.12           H  
ATOM    819  HA  LYS A  54       7.322   7.727  -5.160  1.00  1.12           H  
ATOM    820 1HB  LYS A  54       7.739   5.421  -4.345  1.00  1.12           H  
ATOM    821 2HB  LYS A  54       9.419   5.553  -4.814  1.00  1.12           H  
ATOM    822 1HG  LYS A  54       9.878   7.163  -3.098  1.00  1.12           H  
ATOM    823 2HG  LYS A  54       8.189   7.333  -2.700  1.00  1.12           H  
ATOM    824 1HD  LYS A  54       8.151   4.845  -2.141  1.00  1.12           H  
ATOM    825 2HD  LYS A  54       9.906   4.852  -2.365  1.00  1.12           H  
ATOM    826 1HE  LYS A  54       8.461   6.646  -0.379  1.00  1.12           H  
ATOM    827 2HE  LYS A  54       9.088   5.042   0.030  1.00  1.12           H  
ATOM    828 1HZ  LYS A  54      10.626   6.781   0.629  1.00  1.12           H  
ATOM    829 2HZ  LYS A  54      11.298   5.846  -0.539  1.00  1.12           H  
ATOM    830 3HZ  LYS A  54      10.726   7.347  -0.906  1.00  1.12           H  
ATOM    831  N   ALA A  55      10.337   7.734  -6.505  1.00  1.00           N  
ATOM    832  CA  ALA A  55      11.446   8.625  -6.807  1.00  1.00           C  
ATOM    833  C   ALA A  55      10.990   9.862  -7.592  1.00  1.00           C  
ATOM    834  O   ALA A  55      11.437  10.979  -7.313  1.00  1.00           O  
ATOM    835  CB  ALA A  55      12.497   7.869  -7.600  1.00  1.00           C  
ATOM    836  H   ALA A  55      10.368   6.761  -6.818  1.00  1.00           H  
ATOM    837  HA  ALA A  55      11.874   8.962  -5.862  1.00  1.00           H  
ATOM    838 1HB  ALA A  55      13.343   8.521  -7.802  1.00  1.00           H  
ATOM    839 2HB  ALA A  55      12.829   7.007  -7.023  1.00  1.00           H  
ATOM    840 3HB  ALA A  55      12.068   7.530  -8.539  1.00  1.00           H  
ATOM    841  N   LYS A  56      10.069   9.682  -8.546  1.00  0.92           N  
ATOM    842  CA  LYS A  56       9.584  10.823  -9.322  1.00  0.92           C  
ATOM    843  C   LYS A  56       8.764  11.785  -8.464  1.00  0.92           C  
ATOM    844  O   LYS A  56       8.899  13.010  -8.572  1.00  0.92           O  
ATOM    845  CB  LYS A  56       8.766  10.345 -10.519  1.00  0.92           C  
ATOM    846  CG  LYS A  56       9.579   9.700 -11.621  1.00  0.92           C  
ATOM    847  CD  LYS A  56       8.691   9.209 -12.761  1.00  0.92           C  
ATOM    848  CE  LYS A  56       9.541   8.656 -13.904  1.00  0.92           C  
ATOM    849  NZ  LYS A  56       8.713   8.076 -15.004  1.00  0.92           N  
ATOM    850  H   LYS A  56       9.737   8.737  -8.755  1.00  0.92           H  
ATOM    851  HA  LYS A  56      10.448  11.367  -9.699  1.00  0.92           H  
ATOM    852 1HB  LYS A  56       8.038   9.613 -10.179  1.00  0.92           H  
ATOM    853 2HB  LYS A  56       8.226  11.179 -10.947  1.00  0.92           H  
ATOM    854 1HG  LYS A  56      10.301  10.417 -12.009  1.00  0.92           H  
ATOM    855 2HG  LYS A  56      10.124   8.848 -11.209  1.00  0.92           H  
ATOM    856 1HD  LYS A  56       8.041   8.413 -12.389  1.00  0.92           H  
ATOM    857 2HD  LYS A  56       8.066  10.026 -13.129  1.00  0.92           H  
ATOM    858 1HE  LYS A  56      10.145   9.465 -14.310  1.00  0.92           H  
ATOM    859 2HE  LYS A  56      10.203   7.891 -13.516  1.00  0.92           H  
ATOM    860 1HZ  LYS A  56       9.327   7.727 -15.734  1.00  0.92           H  
ATOM    861 2HZ  LYS A  56       8.163   7.310 -14.640  1.00  0.92           H  
ATOM    862 3HZ  LYS A  56       8.102   8.786 -15.385  1.00  0.92           H  
ATOM    863  N   LEU A  57       7.938  11.241  -7.587  1.00  0.88           N  
ATOM    864  CA  LEU A  57       7.137  12.079  -6.719  1.00  0.88           C  
ATOM    865  C   LEU A  57       8.023  12.853  -5.751  1.00  0.88           C  
ATOM    866  O   LEU A  57       7.791  14.045  -5.513  1.00  0.88           O  
ATOM    867  CB  LEU A  57       6.142  11.206  -5.981  1.00  0.88           C  
ATOM    868  CG  LEU A  57       5.053  10.631  -6.835  1.00  0.88           C  
ATOM    869  CD1 LEU A  57       4.280   9.572  -6.053  1.00  0.88           C  
ATOM    870  CD2 LEU A  57       4.135  11.759  -7.260  1.00  0.88           C  
ATOM    871  H   LEU A  57       7.851  10.224  -7.532  1.00  0.88           H  
ATOM    872  HA  LEU A  57       6.589  12.791  -7.332  1.00  0.88           H  
ATOM    873 1HB  LEU A  57       6.689  10.374  -5.538  1.00  0.88           H  
ATOM    874 2HB  LEU A  57       5.678  11.792  -5.202  1.00  0.88           H  
ATOM    875  HG  LEU A  57       5.491  10.170  -7.703  1.00  0.88           H  
ATOM    876 1HD1 LEU A  57       3.494   9.155  -6.682  1.00  0.88           H  
ATOM    877 2HD1 LEU A  57       4.966   8.775  -5.754  1.00  0.88           H  
ATOM    878 3HD1 LEU A  57       3.838  10.025  -5.166  1.00  0.88           H  
ATOM    879 1HD2 LEU A  57       3.359  11.358  -7.893  1.00  0.88           H  
ATOM    880 2HD2 LEU A  57       3.697  12.209  -6.377  1.00  0.88           H  
ATOM    881 3HD2 LEU A  57       4.694  12.510  -7.807  1.00  0.88           H  
ATOM    882  N   GLU A  58       9.069  12.198  -5.233  1.00  0.86           N  
ATOM    883  CA  GLU A  58      10.007  12.862  -4.336  1.00  0.86           C  
ATOM    884  C   GLU A  58      10.725  13.983  -5.086  1.00  0.86           C  
ATOM    885  O   GLU A  58      10.915  15.077  -4.554  1.00  0.86           O  
ATOM    886  CB  GLU A  58      11.003  11.850  -3.760  1.00  0.86           C  
ATOM    887  CG  GLU A  58      10.381  10.875  -2.755  1.00  0.86           C  
ATOM    888  CD  GLU A  58      11.315   9.768  -2.317  1.00  0.86           C  
ATOM    889  OE1 GLU A  58      12.401   9.662  -2.830  1.00  0.86           O  
ATOM    890  OE2 GLU A  58      10.920   9.016  -1.452  1.00  0.86           O  
ATOM    891  H   GLU A  58       9.204  11.211  -5.450  1.00  0.86           H  
ATOM    892  HA  GLU A  58       9.445  13.304  -3.510  1.00  0.86           H  
ATOM    893 1HB  GLU A  58      11.427  11.261  -4.575  1.00  0.86           H  
ATOM    894 2HB  GLU A  58      11.820  12.375  -3.271  1.00  0.86           H  
ATOM    895 1HG  GLU A  58      10.072  11.439  -1.875  1.00  0.86           H  
ATOM    896 2HG  GLU A  58       9.486  10.438  -3.187  1.00  0.86           H  
ATOM    897  N   ALA A  59      11.081  13.735  -6.355  1.00  0.86           N  
ATOM    898  CA  ALA A  59      11.742  14.732  -7.198  1.00  0.86           C  
ATOM    899  C   ALA A  59      10.861  15.971  -7.357  1.00  0.86           C  
ATOM    900  O   ALA A  59      11.356  17.097  -7.437  1.00  0.86           O  
ATOM    901  CB  ALA A  59      12.076  14.146  -8.558  1.00  0.86           C  
ATOM    902  H   ALA A  59      10.928  12.802  -6.741  1.00  0.86           H  
ATOM    903  HA  ALA A  59      12.666  15.030  -6.706  1.00  0.86           H  
ATOM    904 1HB  ALA A  59      12.590  14.891  -9.159  1.00  0.86           H  
ATOM    905 2HB  ALA A  59      12.717  13.273  -8.427  1.00  0.86           H  
ATOM    906 3HB  ALA A  59      11.166  13.849  -9.058  1.00  0.86           H  
ATOM    907  N   ALA A  60       9.541  15.756  -7.357  1.00  0.88           N  
ATOM    908  CA  ALA A  60       8.542  16.813  -7.491  1.00  0.88           C  
ATOM    909  C   ALA A  60       8.316  17.571  -6.178  1.00  0.88           C  
ATOM    910  O   ALA A  60       7.527  18.518  -6.137  1.00  0.88           O  
ATOM    911  CB  ALA A  60       7.222  16.228  -7.956  1.00  0.88           C  
ATOM    912  H   ALA A  60       9.215  14.788  -7.323  1.00  0.88           H  
ATOM    913  HA  ALA A  60       8.905  17.520  -8.235  1.00  0.88           H  
ATOM    914 1HB  ALA A  60       6.492  17.026  -8.090  1.00  0.88           H  
ATOM    915 2HB  ALA A  60       7.381  15.722  -8.884  1.00  0.88           H  
ATOM    916 3HB  ALA A  60       6.850  15.524  -7.225  1.00  0.88           H  
ATOM    917  N   GLY A  61       8.992  17.156  -5.102  1.00  0.92           N  
ATOM    918  CA  GLY A  61       8.857  17.794  -3.804  1.00  0.92           C  
ATOM    919  C   GLY A  61       7.808  17.161  -2.895  1.00  0.92           C  
ATOM    920  O   GLY A  61       7.456  17.736  -1.863  1.00  0.92           O  
ATOM    921  H   GLY A  61       9.644  16.378  -5.169  1.00  0.92           H  
ATOM    922 1HA  GLY A  61       9.825  17.757  -3.303  1.00  0.92           H  
ATOM    923 2HA  GLY A  61       8.622  18.840  -3.951  1.00  0.92           H  
ATOM    924  N   ALA A  62       7.287  16.000  -3.277  1.00  1.00           N  
ATOM    925  CA  ALA A  62       6.287  15.320  -2.467  1.00  1.00           C  
ATOM    926  C   ALA A  62       6.907  14.559  -1.304  1.00  1.00           C  
ATOM    927  O   ALA A  62       8.054  14.110  -1.377  1.00  1.00           O  
ATOM    928  CB  ALA A  62       5.508  14.339  -3.304  1.00  1.00           C  
ATOM    929  H   ALA A  62       7.603  15.547  -4.135  1.00  1.00           H  
ATOM    930  HA  ALA A  62       5.609  16.070  -2.061  1.00  1.00           H  
ATOM    931 1HB  ALA A  62       4.796  13.879  -2.684  1.00  1.00           H  
ATOM    932 2HB  ALA A  62       5.022  14.833  -4.115  1.00  1.00           H  
ATOM    933 3HB  ALA A  62       6.178  13.593  -3.685  1.00  1.00           H  
ATOM    934  N   THR A  63       6.121  14.370  -0.247  1.00  1.15           N  
ATOM    935  CA  THR A  63       6.508  13.492   0.841  1.00  1.15           C  
ATOM    936  C   THR A  63       5.769  12.195   0.613  1.00  1.15           C  
ATOM    937  O   THR A  63       4.530  12.157   0.635  1.00  1.15           O  
ATOM    938  CB  THR A  63       6.154  14.053   2.220  1.00  1.15           C  
ATOM    939  OG1 THR A  63       6.843  15.293   2.436  1.00  1.15           O  
ATOM    940  CG2 THR A  63       6.541  13.049   3.306  1.00  1.15           C  
ATOM    941  H   THR A  63       5.208  14.812  -0.222  1.00  1.15           H  
ATOM    942  HA  THR A  63       7.580  13.299   0.796  1.00  1.15           H  
ATOM    943  HB  THR A  63       5.078  14.236   2.267  1.00  1.15           H  
ATOM    944  HG1 THR A  63       6.557  15.934   1.779  1.00  1.15           H  
ATOM    945 1HG2 THR A  63       6.277  13.450   4.284  1.00  1.15           H  
ATOM    946 2HG2 THR A  63       6.012  12.109   3.145  1.00  1.15           H  
ATOM    947 3HG2 THR A  63       7.613  12.867   3.265  1.00  1.15           H  
ATOM    948  N   VAL A  64       6.539  11.152   0.349  1.00  1.43           N  
ATOM    949  CA  VAL A  64       5.986   9.870  -0.034  1.00  1.43           C  
ATOM    950  C   VAL A  64       6.498   8.731   0.824  1.00  1.43           C  
ATOM    951  O   VAL A  64       7.692   8.649   1.131  1.00  1.43           O  
ATOM    952  CB  VAL A  64       6.313   9.595  -1.502  1.00  1.43           C  
ATOM    953  CG1 VAL A  64       5.755   8.309  -1.910  1.00  1.43           C  
ATOM    954  CG2 VAL A  64       5.752  10.679  -2.362  1.00  1.43           C  
ATOM    955  H   VAL A  64       7.543  11.269   0.377  1.00  1.43           H  
ATOM    956  HA  VAL A  64       4.902   9.912   0.073  1.00  1.43           H  
ATOM    957  HB  VAL A  64       7.398   9.549  -1.632  1.00  1.43           H  
ATOM    958 1HG1 VAL A  64       5.991   8.131  -2.956  1.00  1.43           H  
ATOM    959 2HG1 VAL A  64       6.168   7.506  -1.309  1.00  1.43           H  
ATOM    960 3HG1 VAL A  64       4.674   8.348  -1.779  1.00  1.43           H  
ATOM    961 1HG2 VAL A  64       5.998  10.450  -3.368  1.00  1.43           H  
ATOM    962 2HG2 VAL A  64       4.671  10.717  -2.247  1.00  1.43           H  
ATOM    963 3HG2 VAL A  64       6.185  11.636  -2.096  1.00  1.43           H  
ATOM    964  N   THR A  65       5.580   7.868   1.228  1.00  1.90           N  
ATOM    965  CA  THR A  65       5.899   6.711   2.043  1.00  1.90           C  
ATOM    966  C   THR A  65       5.379   5.451   1.373  1.00  1.90           C  
ATOM    967  O   THR A  65       4.601   5.529   0.422  1.00  1.90           O  
ATOM    968  CB  THR A  65       5.275   6.871   3.443  1.00  1.90           C  
ATOM    969  OG1 THR A  65       3.840   6.914   3.307  1.00  1.90           O  
ATOM    970  CG2 THR A  65       5.787   8.148   4.092  1.00  1.90           C  
ATOM    971  H   THR A  65       4.612   8.015   0.931  1.00  1.90           H  
ATOM    972  HA  THR A  65       6.981   6.628   2.142  1.00  1.90           H  
ATOM    973  HB  THR A  65       5.543   6.020   4.070  1.00  1.90           H  
ATOM    974  HG1 THR A  65       3.412   7.441   4.030  1.00  1.90           H  
ATOM    975 1HG2 THR A  65       5.335   8.259   5.078  1.00  1.90           H  
ATOM    976 2HG2 THR A  65       6.870   8.099   4.189  1.00  1.90           H  
ATOM    977 3HG2 THR A  65       5.525   8.998   3.479  1.00  1.90           H  
ATOM    978  N   MET A  66       5.809   4.295   1.865  1.00  2.66           N  
ATOM    979  CA  MET A  66       5.302   3.028   1.361  1.00  2.66           C  
ATOM    980  C   MET A  66       4.911   2.137   2.523  1.00  2.66           C  
ATOM    981  O   MET A  66       5.676   1.974   3.477  1.00  2.66           O  
ATOM    982  CB  MET A  66       6.339   2.313   0.479  1.00  2.66           C  
ATOM    983  CG  MET A  66       5.861   0.938  -0.064  1.00  2.66           C  
ATOM    984  SD  MET A  66       7.069   0.063  -1.110  1.00  2.66           S  
ATOM    985  CE  MET A  66       6.925   0.860  -2.698  1.00  2.66           C  
ATOM    986  H   MET A  66       6.467   4.293   2.630  1.00  2.66           H  
ATOM    987  HA  MET A  66       4.412   3.219   0.777  1.00  2.66           H  
ATOM    988 1HB  MET A  66       6.586   2.944  -0.374  1.00  2.66           H  
ATOM    989 2HB  MET A  66       7.253   2.150   1.047  1.00  2.66           H  
ATOM    990 1HG  MET A  66       5.597   0.286   0.769  1.00  2.66           H  
ATOM    991 2HG  MET A  66       4.974   1.093  -0.651  1.00  2.66           H  
ATOM    992 1HE  MET A  66       7.634   0.407  -3.402  1.00  2.66           H  
ATOM    993 2HE  MET A  66       5.916   0.731  -3.072  1.00  2.66           H  
ATOM    994 3HE  MET A  66       7.156   1.919  -2.598  1.00  2.66           H  
ATOM    995  N   ALA A  67       3.725   1.553   2.436  1.00  3.80           N  
ATOM    996  CA  ALA A  67       3.260   0.637   3.461  1.00  3.80           C  
ATOM    997  C   ALA A  67       3.291  -0.785   2.943  1.00  3.80           C  
ATOM    998  O   ALA A  67       3.035  -1.028   1.766  1.00  3.80           O  
ATOM    999  CB  ALA A  67       1.852   0.998   3.901  1.00  3.80           C  
ATOM   1000  H   ALA A  67       3.139   1.760   1.630  1.00  3.80           H  
ATOM   1001  HA  ALA A  67       3.932   0.704   4.315  1.00  3.80           H  
ATOM   1002 1HB  ALA A  67       1.528   0.307   4.681  1.00  3.80           H  
ATOM   1003 2HB  ALA A  67       1.843   2.017   4.289  1.00  3.80           H  
ATOM   1004 3HB  ALA A  67       1.175   0.930   3.052  1.00  3.80           H  
ATOM   1005  N   LYS A  68       3.567  -1.718   3.836  1.00  5.33           N  
ATOM   1006  CA  LYS A  68       3.527  -3.135   3.524  1.00  5.33           C  
ATOM   1007  C   LYS A  68       2.908  -3.805   4.736  1.00  5.33           C  
ATOM   1008  O   LYS A  68       3.469  -3.749   5.828  1.00  5.33           O  
ATOM   1009  CB  LYS A  68       4.942  -3.643   3.243  1.00  5.33           C  
ATOM   1010  CG  LYS A  68       5.052  -5.086   2.791  1.00  5.33           C  
ATOM   1011  CD  LYS A  68       6.513  -5.444   2.510  1.00  5.33           C  
ATOM   1012  CE  LYS A  68       6.657  -6.859   1.995  1.00  5.33           C  
ATOM   1013  NZ  LYS A  68       8.069  -7.232   1.774  1.00  5.33           N  
ATOM   1014  H   LYS A  68       3.792  -1.437   4.779  1.00  5.33           H  
ATOM   1015  HA  LYS A  68       2.887  -3.308   2.658  1.00  5.33           H  
ATOM   1016 1HB  LYS A  68       5.390  -3.024   2.462  1.00  5.33           H  
ATOM   1017 2HB  LYS A  68       5.553  -3.528   4.139  1.00  5.33           H  
ATOM   1018 1HG  LYS A  68       4.652  -5.752   3.560  1.00  5.33           H  
ATOM   1019 2HG  LYS A  68       4.475  -5.221   1.881  1.00  5.33           H  
ATOM   1020 1HD  LYS A  68       6.917  -4.756   1.767  1.00  5.33           H  
ATOM   1021 2HD  LYS A  68       7.095  -5.342   3.426  1.00  5.33           H  
ATOM   1022 1HE  LYS A  68       6.208  -7.552   2.704  1.00  5.33           H  
ATOM   1023 2HE  LYS A  68       6.138  -6.933   1.047  1.00  5.33           H  
ATOM   1024 1HZ  LYS A  68       8.106  -8.180   1.416  1.00  5.33           H  
ATOM   1025 2HZ  LYS A  68       8.484  -6.602   1.102  1.00  5.33           H  
ATOM   1026 3HZ  LYS A  68       8.573  -7.178   2.643  1.00  5.33           H  
ATOM   1027  N   LEU A  69       1.737  -4.401   4.560  1.00  7.10           N  
ATOM   1028  CA  LEU A  69       1.017  -4.944   5.708  1.00  7.10           C  
ATOM   1029  C   LEU A  69       1.020  -6.466   5.794  1.00  7.10           C  
ATOM   1030  O   LEU A  69       0.709  -7.026   6.842  1.00  7.10           O  
ATOM   1031  CB  LEU A  69      -0.402  -4.396   5.669  1.00  7.10           C  
ATOM   1032  CG  LEU A  69      -0.449  -2.839   5.666  1.00  7.10           C  
ATOM   1033  CD1 LEU A  69      -1.871  -2.352   5.550  1.00  7.10           C  
ATOM   1034  CD2 LEU A  69       0.202  -2.317   6.931  1.00  7.10           C  
ATOM   1035  H   LEU A  69       1.321  -4.430   3.641  1.00  7.10           H  
ATOM   1036  HA  LEU A  69       1.491  -4.568   6.612  1.00  7.10           H  
ATOM   1037 1HB  LEU A  69      -0.916  -4.775   4.785  1.00  7.10           H  
ATOM   1038 2HB  LEU A  69      -0.923  -4.743   6.553  1.00  7.10           H  
ATOM   1039  HG  LEU A  69       0.099  -2.469   4.799  1.00  7.10           H  
ATOM   1040 1HD1 LEU A  69      -1.879  -1.263   5.530  1.00  7.10           H  
ATOM   1041 2HD1 LEU A  69      -2.317  -2.734   4.631  1.00  7.10           H  
ATOM   1042 3HD1 LEU A  69      -2.442  -2.693   6.402  1.00  7.10           H  
ATOM   1043 1HD2 LEU A  69       0.187  -1.227   6.926  1.00  7.10           H  
ATOM   1044 2HD2 LEU A  69      -0.349  -2.684   7.798  1.00  7.10           H  
ATOM   1045 3HD2 LEU A  69       1.234  -2.663   6.988  1.00  7.10           H  
ATOM   1046  N   SER A  70       1.372  -7.126   4.698  1.00  8.81           N  
ATOM   1047  CA  SER A  70       1.336  -8.582   4.615  1.00  8.81           C  
ATOM   1048  C   SER A  70       0.012  -9.103   5.171  1.00  8.81           C  
ATOM   1049  O   SER A  70      -0.981  -8.388   5.153  1.00  8.81           O  
ATOM   1050  CB  SER A  70       2.517  -9.163   5.395  1.00  8.81           C  
ATOM   1051  OG  SER A  70       2.606 -10.545   5.210  1.00  8.81           O  
ATOM   1052  H   SER A  70       1.653  -6.599   3.890  1.00  8.81           H  
ATOM   1053  HA  SER A  70       1.407  -8.880   3.569  1.00  8.81           H  
ATOM   1054 1HB  SER A  70       3.439  -8.686   5.061  1.00  8.81           H  
ATOM   1055 2HB  SER A  70       2.403  -8.944   6.458  1.00  8.81           H  
ATOM   1056  HG  SER A  70       2.746 -10.671   4.263  1.00  8.81           H  
ATOM   1057  N   THR A  71       0.018 -10.333   5.674  1.00 10.14           N  
ATOM   1058  CA  THR A  71      -1.158 -10.902   6.309  1.00 10.14           C  
ATOM   1059  C   THR A  71      -1.028 -11.078   7.804  1.00 10.14           C  
ATOM   1060  O   THR A  71      -2.004 -10.891   8.526  1.00 10.14           O  
ATOM   1061  CB  THR A  71      -1.598 -12.212   5.672  1.00 10.14           C  
ATOM   1062  OG1 THR A  71      -2.055 -11.945   4.357  1.00 10.14           O  
ATOM   1063  CG2 THR A  71      -2.659 -12.777   6.463  1.00 10.14           C  
ATOM   1064  H   THR A  71       0.874 -10.859   5.605  1.00 10.14           H  
ATOM   1065  HA  THR A  71      -1.982 -10.212   6.145  1.00 10.14           H  
ATOM   1066  HB  THR A  71      -0.763 -12.911   5.622  1.00 10.14           H  
ATOM   1067  HG1 THR A  71      -2.368 -12.761   3.899  1.00 10.14           H  
ATOM   1068 1HG2 THR A  71      -3.003 -13.701   6.012  1.00 10.14           H  
ATOM   1069 2HG2 THR A  71      -2.301 -12.970   7.469  1.00 10.14           H  
ATOM   1070 3HG2 THR A  71      -3.447 -12.047   6.489  1.00 10.14           H  
ATOM   1071  N   ASP A  72       0.155 -11.446   8.297  1.00 10.94           N  
ATOM   1072  CA  ASP A  72       0.258 -11.683   9.730  1.00 10.94           C  
ATOM   1073  C   ASP A  72      -0.072 -10.412  10.507  1.00 10.94           C  
ATOM   1074  O   ASP A  72      -0.795 -10.455  11.507  1.00 10.94           O  
ATOM   1075  CB  ASP A  72       1.669 -12.132  10.105  1.00 10.94           C  
ATOM   1076  CG  ASP A  72       2.015 -13.543   9.638  1.00 10.94           C  
ATOM   1077  OD1 ASP A  72       1.124 -14.263   9.251  1.00 10.94           O  
ATOM   1078  OD2 ASP A  72       3.171 -13.883   9.666  1.00 10.94           O  
ATOM   1079  H   ASP A  72       0.947 -11.575   7.686  1.00 10.94           H  
ATOM   1080  HA  ASP A  72      -0.457 -12.456  10.012  1.00 10.94           H  
ATOM   1081 1HB  ASP A  72       2.397 -11.439   9.682  1.00 10.94           H  
ATOM   1082 2HB  ASP A  72       1.782 -12.090  11.193  1.00 10.94           H  
ATOM   1083  N   GLU A  73       0.401  -9.265  10.018  1.00 11.29           N  
ATOM   1084  CA  GLU A  73       0.134  -8.035  10.736  1.00 11.29           C  
ATOM   1085  C   GLU A  73      -1.335  -7.671  10.604  1.00 11.29           C  
ATOM   1086  O   GLU A  73      -1.952  -7.231  11.579  1.00 11.29           O  
ATOM   1087  CB  GLU A  73       1.022  -6.898  10.226  1.00 11.29           C  
ATOM   1088  CG  GLU A  73       2.523  -7.065  10.516  1.00 11.29           C  
ATOM   1089  CD  GLU A  73       2.867  -7.078  11.992  1.00 11.29           C  
ATOM   1090  OE1 GLU A  73       2.464  -6.176  12.689  1.00 11.29           O  
ATOM   1091  OE2 GLU A  73       3.541  -7.989  12.414  1.00 11.29           O  
ATOM   1092  H   GLU A  73       0.957  -9.256   9.173  1.00 11.29           H  
ATOM   1093  HA  GLU A  73       0.350  -8.196  11.792  1.00 11.29           H  
ATOM   1094 1HB  GLU A  73       0.903  -6.797   9.171  1.00 11.29           H  
ATOM   1095 2HB  GLU A  73       0.699  -5.961  10.674  1.00 11.29           H  
ATOM   1096 1HG  GLU A  73       2.855  -8.003  10.071  1.00 11.29           H  
ATOM   1097 2HG  GLU A  73       3.063  -6.254  10.029  1.00 11.29           H  
ATOM   1098  N   LEU A  74      -1.923  -7.909   9.423  1.00 11.34           N  
ATOM   1099  CA  LEU A  74      -3.326  -7.575   9.253  1.00 11.34           C  
ATOM   1100  C   LEU A  74      -4.190  -8.406  10.158  1.00 11.34           C  
ATOM   1101  O   LEU A  74      -5.132  -7.893  10.729  1.00 11.34           O  
ATOM   1102  CB  LEU A  74      -3.816  -7.771   7.822  1.00 11.34           C  
ATOM   1103  CG  LEU A  74      -3.289  -6.803   6.817  1.00 11.34           C  
ATOM   1104  CD1 LEU A  74      -3.785  -7.207   5.449  1.00 11.34           C  
ATOM   1105  CD2 LEU A  74      -3.750  -5.414   7.179  1.00 11.34           C  
ATOM   1106  H   LEU A  74      -1.386  -8.288   8.655  1.00 11.34           H  
ATOM   1107  HA  LEU A  74      -3.463  -6.530   9.520  1.00 11.34           H  
ATOM   1108 1HB  LEU A  74      -3.529  -8.773   7.497  1.00 11.34           H  
ATOM   1109 2HB  LEU A  74      -4.902  -7.705   7.815  1.00 11.34           H  
ATOM   1110  HG  LEU A  74      -2.195  -6.845   6.806  1.00 11.34           H  
ATOM   1111 1HD1 LEU A  74      -3.390  -6.518   4.703  1.00 11.34           H  
ATOM   1112 2HD1 LEU A  74      -3.446  -8.215   5.230  1.00 11.34           H  
ATOM   1113 3HD1 LEU A  74      -4.871  -7.182   5.433  1.00 11.34           H  
ATOM   1114 1HD2 LEU A  74      -3.380  -4.723   6.448  1.00 11.34           H  
ATOM   1115 2HD2 LEU A  74      -4.832  -5.386   7.186  1.00 11.34           H  
ATOM   1116 3HD2 LEU A  74      -3.371  -5.147   8.166  1.00 11.34           H  
ATOM   1117  N   LEU A  75      -3.867  -9.681  10.333  1.00 11.25           N  
ATOM   1118  CA  LEU A  75      -4.669 -10.504  11.224  1.00 11.25           C  
ATOM   1119  C   LEU A  75      -4.589 -10.037  12.663  1.00 11.25           C  
ATOM   1120  O   LEU A  75      -5.586 -10.039  13.374  1.00 11.25           O  
ATOM   1121  CB  LEU A  75      -4.271 -11.967  11.113  1.00 11.25           C  
ATOM   1122  CG  LEU A  75      -4.700 -12.630   9.820  1.00 11.25           C  
ATOM   1123  CD1 LEU A  75      -4.088 -14.011   9.705  1.00 11.25           C  
ATOM   1124  CD2 LEU A  75      -6.221 -12.716   9.837  1.00 11.25           C  
ATOM   1125  H   LEU A  75      -3.077 -10.085   9.833  1.00 11.25           H  
ATOM   1126  HA  LEU A  75      -5.705 -10.420  10.904  1.00 11.25           H  
ATOM   1127 1HB  LEU A  75      -3.178 -12.031  11.181  1.00 11.25           H  
ATOM   1128 2HB  LEU A  75      -4.705 -12.515  11.944  1.00 11.25           H  
ATOM   1129  HG  LEU A  75      -4.365 -12.036   8.968  1.00 11.25           H  
ATOM   1130 1HD1 LEU A  75      -4.413 -14.476   8.774  1.00 11.25           H  
ATOM   1131 2HD1 LEU A  75      -2.999 -13.925   9.708  1.00 11.25           H  
ATOM   1132 3HD1 LEU A  75      -4.407 -14.621  10.546  1.00 11.25           H  
ATOM   1133 1HD2 LEU A  75      -6.571 -13.188   8.944  1.00 11.25           H  
ATOM   1134 2HD2 LEU A  75      -6.536 -13.306  10.694  1.00 11.25           H  
ATOM   1135 3HD2 LEU A  75      -6.644 -11.714   9.910  1.00 11.25           H  
ATOM   1136  N   ASP A  76      -3.437  -9.605  13.115  1.00 11.12           N  
ATOM   1137  CA  ASP A  76      -3.383  -9.162  14.494  1.00 11.12           C  
ATOM   1138  C   ASP A  76      -3.918  -7.736  14.693  1.00 11.12           C  
ATOM   1139  O   ASP A  76      -4.370  -7.376  15.790  1.00 11.12           O  
ATOM   1140  CB  ASP A  76      -1.947  -9.293  15.013  1.00 11.12           C  
ATOM   1141  CG  ASP A  76      -1.512 -10.779  15.206  1.00 11.12           C  
ATOM   1142  OD1 ASP A  76      -2.382 -11.627  15.407  1.00 11.12           O  
ATOM   1143  OD2 ASP A  76      -0.342 -11.048  15.162  1.00 11.12           O  
ATOM   1144  H   ASP A  76      -2.598  -9.617  12.526  1.00 11.12           H  
ATOM   1145  HA  ASP A  76      -4.005  -9.827  15.084  1.00 11.12           H  
ATOM   1146 1HB  ASP A  76      -1.265  -8.822  14.294  1.00 11.12           H  
ATOM   1147 2HB  ASP A  76      -1.846  -8.764  15.960  1.00 11.12           H  
ATOM   1148  N   ALA A  77      -3.963  -6.954  13.614  1.00 11.02           N  
ATOM   1149  CA  ALA A  77      -4.222  -5.531  13.728  1.00 11.02           C  
ATOM   1150  C   ALA A  77      -5.459  -5.019  14.491  1.00 11.02           C  
ATOM   1151  O   ALA A  77      -5.221  -4.066  15.230  1.00 11.02           O  
ATOM   1152  CB  ALA A  77      -4.249  -4.907  12.335  1.00 11.02           C  
ATOM   1153  H   ALA A  77      -3.648  -7.317  12.713  1.00 11.02           H  
ATOM   1154  HA  ALA A  77      -3.358  -5.116  14.243  1.00 11.02           H  
ATOM   1155 1HB  ALA A  77      -4.330  -3.829  12.438  1.00 11.02           H  
ATOM   1156 2HB  ALA A  77      -3.327  -5.154  11.820  1.00 11.02           H  
ATOM   1157 3HB  ALA A  77      -5.057  -5.254  11.753  1.00 11.02           H  
ATOM   1158  N   PHE A  78      -6.751  -5.490  14.457  1.00 10.98           N  
ATOM   1159  CA  PHE A  78      -7.650  -6.475  13.794  1.00 10.98           C  
ATOM   1160  C   PHE A  78      -8.167  -7.403  14.884  1.00 10.98           C  
ATOM   1161  O   PHE A  78      -9.235  -7.140  15.426  1.00 10.98           O  
ATOM   1162  CB  PHE A  78      -7.088  -7.218  12.638  1.00 10.98           C  
ATOM   1163  CG  PHE A  78      -8.057  -7.994  11.792  1.00 10.98           C  
ATOM   1164  CD1 PHE A  78      -8.746  -7.322  10.790  1.00 10.98           C  
ATOM   1165  CD2 PHE A  78      -8.272  -9.346  11.938  1.00 10.98           C  
ATOM   1166  CE1 PHE A  78      -9.602  -7.990   9.961  1.00 10.98           C  
ATOM   1167  CE2 PHE A  78      -9.122 -10.010  11.102  1.00 10.98           C  
ATOM   1168  CZ  PHE A  78      -9.783  -9.335  10.114  1.00 10.98           C  
ATOM   1169  H   PHE A  78      -7.298  -4.953  15.107  1.00 10.98           H  
ATOM   1170  HA  PHE A  78      -8.502  -5.943  13.405  1.00 10.98           H  
ATOM   1171 1HB  PHE A  78      -6.656  -6.524  11.989  1.00 10.98           H  
ATOM   1172 2HB  PHE A  78      -6.343  -7.866  12.962  1.00 10.98           H  
ATOM   1173  HD1 PHE A  78      -8.581  -6.251  10.661  1.00 10.98           H  
ATOM   1174  HD2 PHE A  78      -7.760  -9.892  12.712  1.00 10.98           H  
ATOM   1175  HE1 PHE A  78     -10.125  -7.456   9.179  1.00 10.98           H  
ATOM   1176  HE2 PHE A  78      -9.273 -11.083  11.224  1.00 10.98           H  
ATOM   1177  HZ  PHE A  78     -10.446  -9.872   9.462  1.00 10.98           H  
ATOM   1178  N   LYS A  79      -7.375  -8.372  15.354  1.00 11.00           N  
ATOM   1179  CA  LYS A  79      -7.818  -9.128  16.536  1.00 11.00           C  
ATOM   1180  C   LYS A  79      -8.033  -8.176  17.711  1.00 11.00           C  
ATOM   1181  O   LYS A  79      -8.930  -8.376  18.528  1.00 11.00           O  
ATOM   1182  CB  LYS A  79      -6.788 -10.172  16.956  1.00 11.00           C  
ATOM   1183  CG  LYS A  79      -6.667 -11.396  16.088  1.00 11.00           C  
ATOM   1184  CD  LYS A  79      -5.470 -12.208  16.538  1.00 11.00           C  
ATOM   1185  CE  LYS A  79      -5.171 -13.371  15.622  1.00 11.00           C  
ATOM   1186  NZ  LYS A  79      -3.848 -13.972  15.956  1.00 11.00           N  
ATOM   1187  H   LYS A  79      -6.507  -8.629  14.879  1.00 11.00           H  
ATOM   1188  HA  LYS A  79      -8.764  -9.619  16.307  1.00 11.00           H  
ATOM   1189 1HB  LYS A  79      -5.802  -9.701  16.983  1.00 11.00           H  
ATOM   1190 2HB  LYS A  79      -7.011 -10.505  17.967  1.00 11.00           H  
ATOM   1191 1HG  LYS A  79      -7.559 -12.005  16.215  1.00 11.00           H  
ATOM   1192 2HG  LYS A  79      -6.592 -11.146  15.071  1.00 11.00           H  
ATOM   1193 1HD  LYS A  79      -4.592 -11.564  16.577  1.00 11.00           H  
ATOM   1194 2HD  LYS A  79      -5.652 -12.590  17.538  1.00 11.00           H  
ATOM   1195 1HE  LYS A  79      -5.945 -14.126  15.728  1.00 11.00           H  
ATOM   1196 2HE  LYS A  79      -5.149 -13.022  14.585  1.00 11.00           H  
ATOM   1197 1HZ  LYS A  79      -3.640 -14.735  15.340  1.00 11.00           H  
ATOM   1198 2HZ  LYS A  79      -3.143 -13.215  15.825  1.00 11.00           H  
ATOM   1199 3HZ  LYS A  79      -3.834 -14.291  16.907  1.00 11.00           H  
ATOM   1200  N   GLU A  80      -7.206  -7.127  17.779  1.00 11.05           N  
ATOM   1201  CA  GLU A  80      -7.300  -6.129  18.846  1.00 11.05           C  
ATOM   1202  C   GLU A  80      -8.238  -4.935  18.551  1.00 11.05           C  
ATOM   1203  O   GLU A  80      -8.280  -3.988  19.338  1.00 11.05           O  
ATOM   1204  CB  GLU A  80      -5.907  -5.600  19.203  1.00 11.05           C  
ATOM   1205  CG  GLU A  80      -4.975  -6.654  19.828  1.00 11.05           C  
ATOM   1206  CD  GLU A  80      -3.618  -6.107  20.267  1.00 11.05           C  
ATOM   1207  OE1 GLU A  80      -3.374  -4.934  20.101  1.00 11.05           O  
ATOM   1208  OE2 GLU A  80      -2.835  -6.875  20.781  1.00 11.05           O  
ATOM   1209  H   GLU A  80      -6.461  -7.050  17.079  1.00 11.05           H  
ATOM   1210  HA  GLU A  80      -7.696  -6.632  19.729  1.00 11.05           H  
ATOM   1211 1HB  GLU A  80      -5.424  -5.219  18.299  1.00 11.05           H  
ATOM   1212 2HB  GLU A  80      -5.999  -4.770  19.903  1.00 11.05           H  
ATOM   1213 1HG  GLU A  80      -5.474  -7.094  20.691  1.00 11.05           H  
ATOM   1214 2HG  GLU A  80      -4.818  -7.446  19.094  1.00 11.05           H  
ATOM   1215  N   MET A  81      -8.927  -4.934  17.401  1.00 11.10           N  
ATOM   1216  CA  MET A  81      -9.822  -3.828  17.021  1.00 11.10           C  
ATOM   1217  C   MET A  81     -11.287  -4.091  17.331  1.00 11.10           C  
ATOM   1218  O   MET A  81     -11.753  -5.229  17.299  1.00 11.10           O  
ATOM   1219  CB  MET A  81      -9.640  -3.485  15.548  1.00 11.10           C  
ATOM   1220  CG  MET A  81      -8.329  -2.794  15.223  1.00 11.10           C  
ATOM   1221  SD  MET A  81      -7.993  -2.654  13.420  1.00 11.10           S  
ATOM   1222  CE  MET A  81      -9.106  -1.439  12.878  1.00 11.10           C  
ATOM   1223  H   MET A  81      -8.887  -5.748  16.792  1.00 11.10           H  
ATOM   1224  HA  MET A  81      -9.535  -2.947  17.597  1.00 11.10           H  
ATOM   1225 1HB  MET A  81      -9.710  -4.391  14.959  1.00 11.10           H  
ATOM   1226 2HB  MET A  81     -10.448  -2.825  15.235  1.00 11.10           H  
ATOM   1227 1HG  MET A  81      -8.405  -1.779  15.619  1.00 11.10           H  
ATOM   1228 2HG  MET A  81      -7.502  -3.253  15.729  1.00 11.10           H  
ATOM   1229 1HE  MET A  81      -8.964  -1.286  11.832  1.00 11.10           H  
ATOM   1230 2HE  MET A  81     -10.116  -1.770  13.075  1.00 11.10           H  
ATOM   1231 3HE  MET A  81      -8.906  -0.509  13.400  1.00 11.10           H  
ATOM   1232  N   THR A  82     -12.013  -3.013  17.599  1.00 11.09           N  
ATOM   1233  CA  THR A  82     -13.445  -3.056  17.844  1.00 11.09           C  
ATOM   1234  C   THR A  82     -14.231  -3.086  16.552  1.00 11.09           C  
ATOM   1235  O   THR A  82     -13.682  -2.827  15.482  1.00 11.09           O  
ATOM   1236  CB  THR A  82     -13.884  -1.826  18.644  1.00 11.09           C  
ATOM   1237  OG1 THR A  82     -13.609  -0.643  17.856  1.00 11.09           O  
ATOM   1238  CG2 THR A  82     -13.117  -1.749  19.954  1.00 11.09           C  
ATOM   1239  H   THR A  82     -11.547  -2.098  17.627  1.00 11.09           H  
ATOM   1240  HA  THR A  82     -13.676  -3.959  18.413  1.00 11.09           H  
ATOM   1241  HB  THR A  82     -14.949  -1.880  18.847  1.00 11.09           H  
ATOM   1242  HG1 THR A  82     -12.619  -0.525  17.824  1.00 11.09           H  
ATOM   1243 1HG2 THR A  82     -13.427  -0.864  20.508  1.00 11.09           H  
ATOM   1244 2HG2 THR A  82     -13.318  -2.642  20.549  1.00 11.09           H  
ATOM   1245 3HG2 THR A  82     -12.046  -1.688  19.742  1.00 11.09           H  
ATOM   1246  N   LEU A  83     -15.531  -3.335  16.660  1.00 10.97           N  
ATOM   1247  CA  LEU A  83     -16.414  -3.308  15.505  1.00 10.97           C  
ATOM   1248  C   LEU A  83     -16.349  -1.988  14.761  1.00 10.97           C  
ATOM   1249  O   LEU A  83     -16.265  -1.960  13.530  1.00 10.97           O  
ATOM   1250  CB  LEU A  83     -17.856  -3.560  15.950  1.00 10.97           C  
ATOM   1251  CG  LEU A  83     -18.924  -3.475  14.841  1.00 10.97           C  
ATOM   1252  CD1 LEU A  83     -18.676  -4.542  13.795  1.00 10.97           C  
ATOM   1253  CD2 LEU A  83     -20.297  -3.629  15.463  1.00 10.97           C  
ATOM   1254  H   LEU A  83     -15.916  -3.552  17.569  1.00 10.97           H  
ATOM   1255  HA  LEU A  83     -16.098  -4.082  14.816  1.00 10.97           H  
ATOM   1256 1HB  LEU A  83     -17.916  -4.556  16.391  1.00 10.97           H  
ATOM   1257 2HB  LEU A  83     -18.119  -2.829  16.715  1.00 10.97           H  
ATOM   1258  HG  LEU A  83     -18.857  -2.502  14.350  1.00 10.97           H  
ATOM   1259 1HD1 LEU A  83     -19.428  -4.464  13.011  1.00 10.97           H  
ATOM   1260 2HD1 LEU A  83     -17.686  -4.401  13.359  1.00 10.97           H  
ATOM   1261 3HD1 LEU A  83     -18.741  -5.524  14.258  1.00 10.97           H  
ATOM   1262 1HD2 LEU A  83     -21.059  -3.557  14.686  1.00 10.97           H  
ATOM   1263 2HD2 LEU A  83     -20.369  -4.601  15.952  1.00 10.97           H  
ATOM   1264 3HD2 LEU A  83     -20.453  -2.840  16.199  1.00 10.97           H  
ATOM   1265  N   LEU A  84     -16.421  -0.881  15.491  1.00 10.72           N  
ATOM   1266  CA  LEU A  84     -16.406   0.409  14.829  1.00 10.72           C  
ATOM   1267  C   LEU A  84     -15.066   0.651  14.137  1.00 10.72           C  
ATOM   1268  O   LEU A  84     -15.020   1.155  13.006  1.00 10.72           O  
ATOM   1269  CB  LEU A  84     -16.695   1.509  15.846  1.00 10.72           C  
ATOM   1270  CG  LEU A  84     -18.116   1.475  16.421  1.00 10.72           C  
ATOM   1271  CD1 LEU A  84     -18.243   2.523  17.514  1.00 10.72           C  
ATOM   1272  CD2 LEU A  84     -19.117   1.698  15.299  1.00 10.72           C  
ATOM   1273  H   LEU A  84     -16.479  -0.940  16.497  1.00 10.72           H  
ATOM   1274  HA  LEU A  84     -17.191   0.417  14.074  1.00 10.72           H  
ATOM   1275 1HB  LEU A  84     -15.990   1.414  16.673  1.00 10.72           H  
ATOM   1276 2HB  LEU A  84     -16.544   2.478  15.371  1.00 10.72           H  
ATOM   1277  HG  LEU A  84     -18.300   0.499  16.873  1.00 10.72           H  
ATOM   1278 1HD1 LEU A  84     -19.248   2.489  17.935  1.00 10.72           H  
ATOM   1279 2HD1 LEU A  84     -17.514   2.318  18.299  1.00 10.72           H  
ATOM   1280 3HD1 LEU A  84     -18.058   3.511  17.095  1.00 10.72           H  
ATOM   1281 1HD2 LEU A  84     -20.130   1.663  15.703  1.00 10.72           H  
ATOM   1282 2HD2 LEU A  84     -18.942   2.673  14.842  1.00 10.72           H  
ATOM   1283 3HD2 LEU A  84     -19.000   0.917  14.546  1.00 10.72           H  
ATOM   1284  N   GLU A  85     -13.967   0.249  14.780  1.00 10.40           N  
ATOM   1285  CA  GLU A  85     -12.670   0.435  14.145  1.00 10.40           C  
ATOM   1286  C   GLU A  85     -12.553  -0.436  12.889  1.00 10.40           C  
ATOM   1287  O   GLU A  85     -12.045   0.012  11.856  1.00 10.40           O  
ATOM   1288  CB  GLU A  85     -11.572   0.147  15.153  1.00 10.40           C  
ATOM   1289  CG  GLU A  85     -11.453   1.181  16.255  1.00 10.40           C  
ATOM   1290  CD  GLU A  85     -10.584   0.725  17.370  1.00 10.40           C  
ATOM   1291  OE1 GLU A  85     -10.759  -0.409  17.778  1.00 10.40           O  
ATOM   1292  OE2 GLU A  85      -9.750   1.473  17.820  1.00 10.40           O  
ATOM   1293  H   GLU A  85     -14.017  -0.170  15.716  1.00 10.40           H  
ATOM   1294  HA  GLU A  85     -12.585   1.479  13.836  1.00 10.40           H  
ATOM   1295 1HB  GLU A  85     -11.746  -0.825  15.609  1.00 10.40           H  
ATOM   1296 2HB  GLU A  85     -10.630   0.113  14.659  1.00 10.40           H  
ATOM   1297 1HG  GLU A  85     -11.037   2.096  15.835  1.00 10.40           H  
ATOM   1298 2HG  GLU A  85     -12.448   1.409  16.635  1.00 10.40           H  
ATOM   1299  N   LEU A  86     -13.063  -1.670  12.958  1.00 10.02           N  
ATOM   1300  CA  LEU A  86     -13.069  -2.550  11.800  1.00 10.02           C  
ATOM   1301  C   LEU A  86     -13.996  -2.043  10.710  1.00 10.02           C  
ATOM   1302  O   LEU A  86     -13.701  -2.185   9.527  1.00 10.02           O  
ATOM   1303  CB  LEU A  86     -13.340  -4.000  12.202  1.00 10.02           C  
ATOM   1304  CG  LEU A  86     -12.132  -4.632  12.900  1.00 10.02           C  
ATOM   1305  CD1 LEU A  86     -12.452  -6.000  13.444  1.00 10.02           C  
ATOM   1306  CD2 LEU A  86     -10.999  -4.720  11.867  1.00 10.02           C  
ATOM   1307  H   LEU A  86     -13.448  -2.007  13.840  1.00 10.02           H  
ATOM   1308  HA  LEU A  86     -12.063  -2.550  11.398  1.00 10.02           H  
ATOM   1309 1HB  LEU A  86     -14.182  -4.016  12.899  1.00 10.02           H  
ATOM   1310 2HB  LEU A  86     -13.595  -4.577  11.334  1.00 10.02           H  
ATOM   1311  HG  LEU A  86     -11.835  -4.005  13.729  1.00 10.02           H  
ATOM   1312 1HD1 LEU A  86     -11.565  -6.419  13.937  1.00 10.02           H  
ATOM   1313 2HD1 LEU A  86     -13.246  -5.899  14.168  1.00 10.02           H  
ATOM   1314 3HD1 LEU A  86     -12.766  -6.662  12.636  1.00 10.02           H  
ATOM   1315 1HD2 LEU A  86     -10.141  -5.135  12.324  1.00 10.02           H  
ATOM   1316 2HD2 LEU A  86     -11.306  -5.353  11.038  1.00 10.02           H  
ATOM   1317 3HD2 LEU A  86     -10.759  -3.728  11.492  1.00 10.02           H  
ATOM   1318  N   SER A  87     -15.097  -1.402  11.079  1.00  9.60           N  
ATOM   1319  CA  SER A  87     -15.990  -0.860  10.072  1.00  9.60           C  
ATOM   1320  C   SER A  87     -15.224   0.187   9.246  1.00  9.60           C  
ATOM   1321  O   SER A  87     -15.349   0.230   8.018  1.00  9.60           O  
ATOM   1322  CB  SER A  87     -17.204  -0.251  10.741  1.00  9.60           C  
ATOM   1323  OG  SER A  87     -17.949  -1.241  11.414  1.00  9.60           O  
ATOM   1324  H   SER A  87     -15.342  -1.322  12.064  1.00  9.60           H  
ATOM   1325  HA  SER A  87     -16.307  -1.665   9.409  1.00  9.60           H  
ATOM   1326 1HB  SER A  87     -16.889   0.512  11.444  1.00  9.60           H  
ATOM   1327 2HB  SER A  87     -17.827   0.233   9.993  1.00  9.60           H  
ATOM   1328  HG  SER A  87     -17.339  -1.603  12.104  1.00  9.60           H  
ATOM   1329  N   ASP A  88     -14.397   1.003   9.927  1.00  9.24           N  
ATOM   1330  CA  ASP A  88     -13.578   2.031   9.273  1.00  9.24           C  
ATOM   1331  C   ASP A  88     -12.471   1.416   8.410  1.00  9.24           C  
ATOM   1332  O   ASP A  88     -12.240   1.853   7.279  1.00  9.24           O  
ATOM   1333  CB  ASP A  88     -12.974   2.980  10.317  1.00  9.24           C  
ATOM   1334  CG  ASP A  88     -12.188   4.139   9.696  1.00  9.24           C  
ATOM   1335  OD1 ASP A  88     -12.747   4.922   8.945  1.00  9.24           O  
ATOM   1336  OD2 ASP A  88     -11.006   4.276   9.961  1.00  9.24           O  
ATOM   1337  H   ASP A  88     -14.369   0.923  10.948  1.00  9.24           H  
ATOM   1338  HA  ASP A  88     -14.227   2.615   8.622  1.00  9.24           H  
ATOM   1339 1HB  ASP A  88     -13.768   3.379  10.949  1.00  9.24           H  
ATOM   1340 2HB  ASP A  88     -12.304   2.414  10.966  1.00  9.24           H  
ATOM   1341  N   PHE A  89     -11.833   0.360   8.924  1.00  9.01           N  
ATOM   1342  CA  PHE A  89     -10.782  -0.378   8.217  1.00  9.01           C  
ATOM   1343  C   PHE A  89     -11.307  -0.831   6.869  1.00  9.01           C  
ATOM   1344  O   PHE A  89     -10.684  -0.602   5.821  1.00  9.01           O  
ATOM   1345  CB  PHE A  89     -10.435  -1.593   9.082  1.00  9.01           C  
ATOM   1346  CG  PHE A  89      -9.497  -2.668   8.622  1.00  9.01           C  
ATOM   1347  CD1 PHE A  89      -8.122  -2.543   8.702  1.00  9.01           C  
ATOM   1348  CD2 PHE A  89     -10.031  -3.868   8.156  1.00  9.01           C  
ATOM   1349  CE1 PHE A  89      -7.300  -3.598   8.314  1.00  9.01           C  
ATOM   1350  CE2 PHE A  89      -9.224  -4.908   7.770  1.00  9.01           C  
ATOM   1351  CZ  PHE A  89      -7.856  -4.779   7.847  1.00  9.01           C  
ATOM   1352  H   PHE A  89     -12.066   0.077   9.874  1.00  9.01           H  
ATOM   1353  HA  PHE A  89      -9.915   0.265   8.081  1.00  9.01           H  
ATOM   1354 1HB  PHE A  89     -10.084  -1.226  10.013  1.00  9.01           H  
ATOM   1355 2HB  PHE A  89     -11.344  -2.089   9.296  1.00  9.01           H  
ATOM   1356  HD1 PHE A  89      -7.690  -1.616   9.080  1.00  9.01           H  
ATOM   1357  HD2 PHE A  89     -11.109  -3.977   8.107  1.00  9.01           H  
ATOM   1358  HE1 PHE A  89      -6.217  -3.495   8.380  1.00  9.01           H  
ATOM   1359  HE2 PHE A  89      -9.668  -5.835   7.410  1.00  9.01           H  
ATOM   1360  HZ  PHE A  89      -7.215  -5.605   7.545  1.00  9.01           H  
ATOM   1361  N   VAL A  90     -12.470  -1.460   6.906  1.00  8.97           N  
ATOM   1362  CA  VAL A  90     -13.094  -1.966   5.715  1.00  8.97           C  
ATOM   1363  C   VAL A  90     -13.522  -0.868   4.769  1.00  8.97           C  
ATOM   1364  O   VAL A  90     -13.237  -0.959   3.576  1.00  8.97           O  
ATOM   1365  CB  VAL A  90     -14.315  -2.775   6.085  1.00  8.97           C  
ATOM   1366  CG1 VAL A  90     -15.062  -3.134   4.837  1.00  8.97           C  
ATOM   1367  CG2 VAL A  90     -13.878  -3.987   6.842  1.00  8.97           C  
ATOM   1368  H   VAL A  90     -12.928  -1.607   7.807  1.00  8.97           H  
ATOM   1369  HA  VAL A  90     -12.382  -2.614   5.206  1.00  8.97           H  
ATOM   1370  HB  VAL A  90     -14.974  -2.172   6.716  1.00  8.97           H  
ATOM   1371 1HG1 VAL A  90     -15.947  -3.699   5.101  1.00  8.97           H  
ATOM   1372 2HG1 VAL A  90     -15.366  -2.226   4.315  1.00  8.97           H  
ATOM   1373 3HG1 VAL A  90     -14.422  -3.725   4.184  1.00  8.97           H  
ATOM   1374 1HG2 VAL A  90     -14.754  -4.559   7.128  1.00  8.97           H  
ATOM   1375 2HG2 VAL A  90     -13.221  -4.591   6.227  1.00  8.97           H  
ATOM   1376 3HG2 VAL A  90     -13.349  -3.690   7.726  1.00  8.97           H  
ATOM   1377  N   LYS A  91     -14.179   0.174   5.289  1.00  9.15           N  
ATOM   1378  CA  LYS A  91     -14.652   1.265   4.448  1.00  9.15           C  
ATOM   1379  C   LYS A  91     -13.488   1.865   3.670  1.00  9.15           C  
ATOM   1380  O   LYS A  91     -13.563   2.022   2.451  1.00  9.15           O  
ATOM   1381  CB  LYS A  91     -15.347   2.318   5.323  1.00  9.15           C  
ATOM   1382  CG  LYS A  91     -15.990   3.522   4.601  1.00  9.15           C  
ATOM   1383  CD  LYS A  91     -16.695   4.422   5.642  1.00  9.15           C  
ATOM   1384  CE  LYS A  91     -17.561   5.549   5.031  1.00  9.15           C  
ATOM   1385  NZ  LYS A  91     -16.767   6.601   4.334  1.00  9.15           N  
ATOM   1386  H   LYS A  91     -14.388   0.201   6.288  1.00  9.15           H  
ATOM   1387  HA  LYS A  91     -15.372   0.866   3.732  1.00  9.15           H  
ATOM   1388 1HB  LYS A  91     -16.125   1.829   5.911  1.00  9.15           H  
ATOM   1389 2HB  LYS A  91     -14.621   2.717   6.033  1.00  9.15           H  
ATOM   1390 1HG  LYS A  91     -15.215   4.100   4.091  1.00  9.15           H  
ATOM   1391 2HG  LYS A  91     -16.711   3.180   3.858  1.00  9.15           H  
ATOM   1392 1HD  LYS A  91     -17.333   3.800   6.269  1.00  9.15           H  
ATOM   1393 2HD  LYS A  91     -15.934   4.876   6.278  1.00  9.15           H  
ATOM   1394 1HE  LYS A  91     -18.266   5.116   4.323  1.00  9.15           H  
ATOM   1395 2HE  LYS A  91     -18.117   6.018   5.841  1.00  9.15           H  
ATOM   1396 1HZ  LYS A  91     -17.388   7.304   3.974  1.00  9.15           H  
ATOM   1397 2HZ  LYS A  91     -16.112   7.025   4.967  1.00  9.15           H  
ATOM   1398 3HZ  LYS A  91     -16.261   6.193   3.546  1.00  9.15           H  
ATOM   1399  N   LYS A  92     -12.383   2.152   4.359  1.00  9.58           N  
ATOM   1400  CA  LYS A  92     -11.231   2.726   3.684  1.00  9.58           C  
ATOM   1401  C   LYS A  92     -10.661   1.781   2.622  1.00  9.58           C  
ATOM   1402  O   LYS A  92     -10.192   2.225   1.565  1.00  9.58           O  
ATOM   1403  CB  LYS A  92     -10.157   3.113   4.702  1.00  9.58           C  
ATOM   1404  CG  LYS A  92     -10.500   4.367   5.549  1.00  9.58           C  
ATOM   1405  CD  LYS A  92      -9.333   4.766   6.453  1.00  9.58           C  
ATOM   1406  CE  LYS A  92      -9.530   6.166   7.096  1.00  9.58           C  
ATOM   1407  NZ  LYS A  92     -10.533   6.187   8.212  1.00  9.58           N  
ATOM   1408  H   LYS A  92     -12.349   1.993   5.369  1.00  9.58           H  
ATOM   1409  HA  LYS A  92     -11.558   3.634   3.175  1.00  9.58           H  
ATOM   1410 1HB  LYS A  92     -10.014   2.279   5.399  1.00  9.58           H  
ATOM   1411 2HB  LYS A  92      -9.212   3.285   4.193  1.00  9.58           H  
ATOM   1412 1HG  LYS A  92     -10.754   5.198   4.894  1.00  9.58           H  
ATOM   1413 2HG  LYS A  92     -11.369   4.144   6.181  1.00  9.58           H  
ATOM   1414 1HD  LYS A  92      -9.256   4.031   7.260  1.00  9.58           H  
ATOM   1415 2HD  LYS A  92      -8.406   4.759   5.885  1.00  9.58           H  
ATOM   1416 1HE  LYS A  92      -8.571   6.503   7.485  1.00  9.58           H  
ATOM   1417 2HE  LYS A  92      -9.858   6.857   6.323  1.00  9.58           H  
ATOM   1418 1HZ  LYS A  92     -10.611   7.106   8.590  1.00  9.58           H  
ATOM   1419 2HZ  LYS A  92     -11.473   5.879   7.943  1.00  9.58           H  
ATOM   1420 3HZ  LYS A  92     -10.261   5.552   8.960  1.00  9.58           H  
ATOM   1421  N   PHE A  93     -10.709   0.467   2.871  1.00 10.24           N  
ATOM   1422  CA  PHE A  93     -10.206  -0.473   1.879  1.00 10.24           C  
ATOM   1423  C   PHE A  93     -11.144  -0.423   0.649  1.00 10.24           C  
ATOM   1424  O   PHE A  93     -10.684  -0.286  -0.485  1.00 10.24           O  
ATOM   1425  CB  PHE A  93     -10.160  -1.902   2.439  1.00 10.24           C  
ATOM   1426  CG  PHE A  93      -9.347  -2.885   1.600  1.00 10.24           C  
ATOM   1427  CD1 PHE A  93      -7.997  -3.077   1.852  1.00 10.24           C  
ATOM   1428  CD2 PHE A  93      -9.899  -3.553   0.561  1.00 10.24           C  
ATOM   1429  CE1 PHE A  93      -7.245  -3.950   1.083  1.00 10.24           C  
ATOM   1430  CE2 PHE A  93      -9.156  -4.428  -0.231  1.00 10.24           C  
ATOM   1431  CZ  PHE A  93      -7.829  -4.628   0.039  1.00 10.24           C  
ATOM   1432  H   PHE A  93     -11.063   0.116   3.764  1.00 10.24           H  
ATOM   1433  HA  PHE A  93      -9.204  -0.171   1.574  1.00 10.24           H  
ATOM   1434 1HB  PHE A  93      -9.743  -1.881   3.449  1.00 10.24           H  
ATOM   1435 2HB  PHE A  93     -11.179  -2.287   2.524  1.00 10.24           H  
ATOM   1436  HD1 PHE A  93      -7.531  -2.535   2.673  1.00 10.24           H  
ATOM   1437  HD2 PHE A  93     -10.922  -3.374   0.370  1.00 10.24           H  
ATOM   1438  HE1 PHE A  93      -6.187  -4.091   1.300  1.00 10.24           H  
ATOM   1439  HE2 PHE A  93      -9.615  -4.951  -1.065  1.00 10.24           H  
ATOM   1440  HZ  PHE A  93      -7.241  -5.308  -0.574  1.00 10.24           H  
ATOM   1441  N   GLU A  94     -12.469  -0.464   0.885  1.00 11.11           N  
ATOM   1442  CA  GLU A  94     -13.490  -0.455  -0.185  1.00 11.11           C  
ATOM   1443  C   GLU A  94     -13.451   0.810  -1.046  1.00 11.11           C  
ATOM   1444  O   GLU A  94     -13.791   0.773  -2.227  1.00 11.11           O  
ATOM   1445  CB  GLU A  94     -14.910  -0.613   0.388  1.00 11.11           C  
ATOM   1446  CG  GLU A  94     -15.252  -2.001   0.950  1.00 11.11           C  
ATOM   1447  CD  GLU A  94     -16.652  -2.075   1.540  1.00 11.11           C  
ATOM   1448  OE1 GLU A  94     -17.309  -1.063   1.607  1.00 11.11           O  
ATOM   1449  OE2 GLU A  94     -17.059  -3.147   1.919  1.00 11.11           O  
ATOM   1450  H   GLU A  94     -12.784  -0.534   1.852  1.00 11.11           H  
ATOM   1451  HA  GLU A  94     -13.292  -1.299  -0.844  1.00 11.11           H  
ATOM   1452 1HB  GLU A  94     -15.049   0.108   1.194  1.00 11.11           H  
ATOM   1453 2HB  GLU A  94     -15.637  -0.379  -0.385  1.00 11.11           H  
ATOM   1454 1HG  GLU A  94     -15.189  -2.725   0.145  1.00 11.11           H  
ATOM   1455 2HG  GLU A  94     -14.519  -2.273   1.709  1.00 11.11           H  
ATOM   1456  N   GLU A  95     -13.060   1.937  -0.455  1.00 12.09           N  
ATOM   1457  CA  GLU A  95     -12.977   3.203  -1.181  1.00 12.09           C  
ATOM   1458  C   GLU A  95     -11.644   3.377  -1.927  1.00 12.09           C  
ATOM   1459  O   GLU A  95     -11.438   4.389  -2.604  1.00 12.09           O  
ATOM   1460  CB  GLU A  95     -13.188   4.373  -0.215  1.00 12.09           C  
ATOM   1461  CG  GLU A  95     -14.588   4.431   0.381  1.00 12.09           C  
ATOM   1462  CD  GLU A  95     -14.770   5.507   1.414  1.00 12.09           C  
ATOM   1463  OE1 GLU A  95     -13.849   6.239   1.688  1.00 12.09           O  
ATOM   1464  OE2 GLU A  95     -15.851   5.582   1.954  1.00 12.09           O  
ATOM   1465  H   GLU A  95     -12.851   1.918   0.544  1.00 12.09           H  
ATOM   1466  HA  GLU A  95     -13.778   3.220  -1.919  1.00 12.09           H  
ATOM   1467 1HB  GLU A  95     -12.477   4.287   0.611  1.00 12.09           H  
ATOM   1468 2HB  GLU A  95     -12.992   5.313  -0.726  1.00 12.09           H  
ATOM   1469 1HG  GLU A  95     -15.300   4.601  -0.425  1.00 12.09           H  
ATOM   1470 2HG  GLU A  95     -14.823   3.468   0.826  1.00 12.09           H  
ATOM   1471  N   THR A  96     -10.742   2.402  -1.789  1.00 13.05           N  
ATOM   1472  CA  THR A  96      -9.420   2.437  -2.399  1.00 13.05           C  
ATOM   1473  C   THR A  96      -9.296   1.350  -3.481  1.00 13.05           C  
ATOM   1474  O   THR A  96      -8.860   1.614  -4.612  1.00 13.05           O  
ATOM   1475  CB  THR A  96      -8.333   2.211  -1.321  1.00 13.05           C  
ATOM   1476  OG1 THR A  96      -8.429   3.223  -0.300  1.00 13.05           O  
ATOM   1477  CG2 THR A  96      -6.936   2.237  -1.948  1.00 13.05           C  
ATOM   1478  H   THR A  96     -10.973   1.584  -1.232  1.00 13.05           H  
ATOM   1479  HA  THR A  96      -9.269   3.408  -2.865  1.00 13.05           H  
ATOM   1480  HB  THR A  96      -8.495   1.253  -0.856  1.00 13.05           H  
ATOM   1481  HG1 THR A  96      -9.137   2.957   0.354  1.00 13.05           H  
ATOM   1482 1HG2 THR A  96      -6.190   2.059  -1.182  1.00 13.05           H  
ATOM   1483 2HG2 THR A  96      -6.867   1.454  -2.705  1.00 13.05           H  
ATOM   1484 3HG2 THR A  96      -6.753   3.205  -2.414  1.00 13.05           H  
ATOM   1485  N   PHE A  97      -9.696   0.135  -3.119  1.00 13.82           N  
ATOM   1486  CA  PHE A  97      -9.611  -1.063  -3.944  1.00 13.82           C  
ATOM   1487  C   PHE A  97     -10.982  -1.367  -4.524  1.00 13.82           C  
ATOM   1488  O   PHE A  97     -11.984  -0.874  -4.024  1.00 13.82           O  
ATOM   1489  CB  PHE A  97      -9.148  -2.238  -3.093  1.00 13.82           C  
ATOM   1490  CG  PHE A  97      -7.762  -2.081  -2.543  1.00 13.82           C  
ATOM   1491  CD1 PHE A  97      -7.565  -1.410  -1.361  1.00 13.82           C  
ATOM   1492  CD2 PHE A  97      -6.666  -2.610  -3.189  1.00 13.82           C  
ATOM   1493  CE1 PHE A  97      -6.317  -1.258  -0.822  1.00 13.82           C  
ATOM   1494  CE2 PHE A  97      -5.402  -2.469  -2.653  1.00 13.82           C  
ATOM   1495  CZ  PHE A  97      -5.231  -1.789  -1.463  1.00 13.82           C  
ATOM   1496  H   PHE A  97     -10.063   0.020  -2.179  1.00 13.82           H  
ATOM   1497  HA  PHE A  97      -8.910  -0.896  -4.760  1.00 13.82           H  
ATOM   1498 1HB  PHE A  97      -9.834  -2.352  -2.256  1.00 13.82           H  
ATOM   1499 2HB  PHE A  97      -9.190  -3.155  -3.677  1.00 13.82           H  
ATOM   1500  HD1 PHE A  97      -8.422  -1.004  -0.847  1.00 13.82           H  
ATOM   1501  HD2 PHE A  97      -6.805  -3.145  -4.127  1.00 13.82           H  
ATOM   1502  HE1 PHE A  97      -6.194  -0.722   0.118  1.00 13.82           H  
ATOM   1503  HE2 PHE A  97      -4.536  -2.889  -3.169  1.00 13.82           H  
ATOM   1504  HZ  PHE A  97      -4.237  -1.676  -1.038  1.00 13.82           H  
ATOM   1505  N   GLU A  98     -11.051  -2.162  -5.580  1.00 14.28           N  
ATOM   1506  CA  GLU A  98     -12.365  -2.488  -6.118  1.00 14.28           C  
ATOM   1507  C   GLU A  98     -13.196  -3.162  -5.034  1.00 14.28           C  
ATOM   1508  O   GLU A  98     -12.684  -4.019  -4.311  1.00 14.28           O  
ATOM   1509  CB  GLU A  98     -12.236  -3.403  -7.335  1.00 14.28           C  
ATOM   1510  CG  GLU A  98     -11.488  -2.777  -8.510  1.00 14.28           C  
ATOM   1511  CD  GLU A  98      -9.984  -2.990  -8.456  1.00 14.28           C  
ATOM   1512  OE1 GLU A  98      -9.509  -3.564  -7.501  1.00 14.28           O  
ATOM   1513  OE2 GLU A  98      -9.316  -2.571  -9.370  1.00 14.28           O  
ATOM   1514  H   GLU A  98     -10.214  -2.542  -5.997  1.00 14.28           H  
ATOM   1515  HA  GLU A  98     -12.865  -1.564  -6.412  1.00 14.28           H  
ATOM   1516 1HB  GLU A  98     -11.713  -4.311  -7.046  1.00 14.28           H  
ATOM   1517 2HB  GLU A  98     -13.228  -3.698  -7.681  1.00 14.28           H  
ATOM   1518 1HG  GLU A  98     -11.873  -3.197  -9.438  1.00 14.28           H  
ATOM   1519 2HG  GLU A  98     -11.694  -1.707  -8.519  1.00 14.28           H  
ATOM   1520  N   VAL A  99     -14.489  -2.844  -4.980  1.00 14.42           N  
ATOM   1521  CA  VAL A  99     -15.364  -3.410  -3.960  1.00 14.42           C  
ATOM   1522  C   VAL A  99     -15.426  -4.929  -4.002  1.00 14.42           C  
ATOM   1523  O   VAL A  99     -15.461  -5.570  -2.957  1.00 14.42           O  
ATOM   1524  CB  VAL A  99     -16.776  -2.830  -4.039  1.00 14.42           C  
ATOM   1525  CG1 VAL A  99     -17.692  -3.610  -3.104  1.00 14.42           C  
ATOM   1526  CG2 VAL A  99     -16.719  -1.363  -3.627  1.00 14.42           C  
ATOM   1527  H   VAL A  99     -14.849  -2.147  -5.617  1.00 14.42           H  
ATOM   1528  HA  VAL A  99     -14.970  -3.101  -2.997  1.00 14.42           H  
ATOM   1529  HB  VAL A  99     -17.162  -2.926  -5.054  1.00 14.42           H  
ATOM   1530 1HG1 VAL A  99     -18.700  -3.199  -3.153  1.00 14.42           H  
ATOM   1531 2HG1 VAL A  99     -17.714  -4.660  -3.404  1.00 14.42           H  
ATOM   1532 3HG1 VAL A  99     -17.318  -3.533  -2.078  1.00 14.42           H  
ATOM   1533 1HG2 VAL A  99     -17.716  -0.929  -3.668  1.00 14.42           H  
ATOM   1534 2HG2 VAL A  99     -16.330  -1.288  -2.607  1.00 14.42           H  
ATOM   1535 3HG2 VAL A  99     -16.057  -0.819  -4.303  1.00 14.42           H  
ATOM   1536  N   THR A 100     -15.469  -5.513  -5.192  1.00 14.24           N  
ATOM   1537  CA  THR A 100     -15.508  -6.966  -5.286  1.00 14.24           C  
ATOM   1538  C   THR A 100     -14.285  -7.581  -4.610  1.00 14.24           C  
ATOM   1539  O   THR A 100     -14.408  -8.507  -3.809  1.00 14.24           O  
ATOM   1540  CB  THR A 100     -15.541  -7.397  -6.758  1.00 14.24           C  
ATOM   1541  OG1 THR A 100     -16.744  -6.920  -7.377  1.00 14.24           O  
ATOM   1542  CG2 THR A 100     -15.426  -8.897  -6.921  1.00 14.24           C  
ATOM   1543  H   THR A 100     -15.453  -4.947  -6.028  1.00 14.24           H  
ATOM   1544  HA  THR A 100     -16.404  -7.329  -4.781  1.00 14.24           H  
ATOM   1545  HB  THR A 100     -14.706  -6.937  -7.243  1.00 14.24           H  
ATOM   1546  HG1 THR A 100     -16.727  -7.153  -8.315  1.00 14.24           H  
ATOM   1547 1HG2 THR A 100     -15.424  -9.146  -7.986  1.00 14.24           H  
ATOM   1548 2HG2 THR A 100     -14.494  -9.242  -6.473  1.00 14.24           H  
ATOM   1549 3HG2 THR A 100     -16.266  -9.387  -6.435  1.00 14.24           H  
ATOM   1550  N   ALA A 101     -13.100  -7.046  -4.923  1.00 13.77           N  
ATOM   1551  CA  ALA A 101     -11.842  -7.497  -4.333  1.00 13.77           C  
ATOM   1552  C   ALA A 101     -11.827  -7.255  -2.824  1.00 13.77           C  
ATOM   1553  O   ALA A 101     -11.260  -8.040  -2.060  1.00 13.77           O  
ATOM   1554  CB  ALA A 101     -10.673  -6.784  -4.984  1.00 13.77           C  
ATOM   1555  H   ALA A 101     -13.078  -6.279  -5.579  1.00 13.77           H  
ATOM   1556  HA  ALA A 101     -11.751  -8.568  -4.505  1.00 13.77           H  
ATOM   1557 1HB  ALA A 101      -9.744  -7.142  -4.553  1.00 13.77           H  
ATOM   1558 2HB  ALA A 101     -10.678  -6.983  -6.042  1.00 13.77           H  
ATOM   1559 3HB  ALA A 101     -10.760  -5.708  -4.816  1.00 13.77           H  
ATOM   1560  N   ALA A 102     -12.451  -6.149  -2.416  1.00 13.12           N  
ATOM   1561  CA  ALA A 102     -12.561  -5.724  -1.031  1.00 13.12           C  
ATOM   1562  C   ALA A 102     -13.591  -6.494  -0.231  1.00 13.12           C  
ATOM   1563  O   ALA A 102     -13.454  -6.615   0.986  1.00 13.12           O  
ATOM   1564  CB  ALA A 102     -12.947  -4.267  -0.981  1.00 13.12           C  
ATOM   1565  H   ALA A 102     -12.855  -5.536  -3.121  1.00 13.12           H  
ATOM   1566  HA  ALA A 102     -11.597  -5.877  -0.562  1.00 13.12           H  
ATOM   1567 1HB  ALA A 102     -13.004  -3.943   0.055  1.00 13.12           H  
ATOM   1568 2HB  ALA A 102     -12.219  -3.663  -1.527  1.00 13.12           H  
ATOM   1569 3HB  ALA A 102     -13.906  -4.158  -1.431  1.00 13.12           H  
ATOM   1570  N   ALA A 103     -14.620  -7.033  -0.876  1.00 12.38           N  
ATOM   1571  CA  ALA A 103     -15.651  -7.722  -0.123  1.00 12.38           C  
ATOM   1572  C   ALA A 103     -15.026  -8.791   0.808  1.00 12.38           C  
ATOM   1573  O   ALA A 103     -15.376  -8.805   1.978  1.00 12.38           O  
ATOM   1574  CB  ALA A 103     -16.726  -8.268  -1.059  1.00 12.38           C  
ATOM   1575  H   ALA A 103     -14.719  -6.905  -1.883  1.00 12.38           H  
ATOM   1576  HA  ALA A 103     -16.139  -6.987   0.519  1.00 12.38           H  
ATOM   1577 1HB  ALA A 103     -17.515  -8.726  -0.470  1.00 12.38           H  
ATOM   1578 2HB  ALA A 103     -17.136  -7.430  -1.627  1.00 12.38           H  
ATOM   1579 3HB  ALA A 103     -16.359  -8.979  -1.754  1.00 12.38           H  
ATOM   1580  N   PRO A 104     -14.076  -9.656   0.390  1.00 11.63           N  
ATOM   1581  CA  PRO A 104     -13.342 -10.561   1.262  1.00 11.63           C  
ATOM   1582  C   PRO A 104     -12.719  -9.898   2.510  1.00 11.63           C  
ATOM   1583  O   PRO A 104     -12.574 -10.556   3.543  1.00 11.63           O  
ATOM   1584  CB  PRO A 104     -12.294 -11.098   0.306  1.00 11.63           C  
ATOM   1585  CG  PRO A 104     -12.956 -11.105  -1.022  1.00 11.63           C  
ATOM   1586  CD  PRO A 104     -13.802  -9.893  -1.042  1.00 11.63           C  
ATOM   1587  HA  PRO A 104     -14.020 -11.360   1.571  1.00 11.63           H  
ATOM   1588 1HB  PRO A 104     -11.460 -10.395   0.289  1.00 11.63           H  
ATOM   1589 2HB  PRO A 104     -11.928 -12.082   0.634  1.00 11.63           H  
ATOM   1590 1HG  PRO A 104     -12.195 -11.086  -1.816  1.00 11.63           H  
ATOM   1591 2HG  PRO A 104     -13.533 -12.021  -1.156  1.00 11.63           H  
ATOM   1592 1HD  PRO A 104     -13.275  -9.107  -1.491  1.00 11.63           H  
ATOM   1593 2HD  PRO A 104     -14.680 -10.158  -1.587  1.00 11.63           H  
ATOM   1594  N   VAL A 105     -12.338  -8.616   2.425  1.00 10.91           N  
ATOM   1595  CA  VAL A 105     -11.764  -7.898   3.562  1.00 10.91           C  
ATOM   1596  C   VAL A 105     -12.892  -7.544   4.491  1.00 10.91           C  
ATOM   1597  O   VAL A 105     -12.787  -7.689   5.713  1.00 10.91           O  
ATOM   1598  CB  VAL A 105     -11.049  -6.603   3.142  1.00 10.91           C  
ATOM   1599  CG1 VAL A 105     -10.609  -5.815   4.377  1.00 10.91           C  
ATOM   1600  CG2 VAL A 105      -9.887  -6.949   2.300  1.00 10.91           C  
ATOM   1601  H   VAL A 105     -12.493  -8.089   1.576  1.00 10.91           H  
ATOM   1602  HA  VAL A 105     -11.059  -8.547   4.077  1.00 10.91           H  
ATOM   1603  HB  VAL A 105     -11.733  -5.970   2.585  1.00 10.91           H  
ATOM   1604 1HG1 VAL A 105     -10.110  -4.895   4.067  1.00 10.91           H  
ATOM   1605 2HG1 VAL A 105     -11.480  -5.568   4.975  1.00 10.91           H  
ATOM   1606 3HG1 VAL A 105      -9.923  -6.419   4.966  1.00 10.91           H  
ATOM   1607 1HG2 VAL A 105      -9.382  -6.055   2.008  1.00 10.91           H  
ATOM   1608 2HG2 VAL A 105      -9.212  -7.568   2.877  1.00 10.91           H  
ATOM   1609 3HG2 VAL A 105     -10.230  -7.488   1.412  1.00 10.91           H  
ATOM   1610  N   ALA A 106     -13.993  -7.080   3.894  1.00 10.26           N  
ATOM   1611  CA  ALA A 106     -15.166  -6.705   4.658  1.00 10.26           C  
ATOM   1612  C   ALA A 106     -15.639  -7.893   5.451  1.00 10.26           C  
ATOM   1613  O   ALA A 106     -16.014  -7.774   6.618  1.00 10.26           O  
ATOM   1614  CB  ALA A 106     -16.271  -6.219   3.736  1.00 10.26           C  
ATOM   1615  H   ALA A 106     -13.999  -6.992   2.876  1.00 10.26           H  
ATOM   1616  HA  ALA A 106     -14.894  -5.931   5.342  1.00 10.26           H  
ATOM   1617 1HB  ALA A 106     -17.134  -5.933   4.328  1.00 10.26           H  
ATOM   1618 2HB  ALA A 106     -15.922  -5.360   3.161  1.00 10.26           H  
ATOM   1619 3HB  ALA A 106     -16.555  -7.001   3.056  1.00 10.26           H  
ATOM   1620  N   VAL A 107     -15.564  -9.045   4.814  1.00  9.73           N  
ATOM   1621  CA  VAL A 107     -15.950 -10.297   5.393  1.00  9.73           C  
ATOM   1622  C   VAL A 107     -14.967 -10.774   6.459  1.00  9.73           C  
ATOM   1623  O   VAL A 107     -15.386 -11.144   7.556  1.00  9.73           O  
ATOM   1624  CB  VAL A 107     -16.131 -11.300   4.262  1.00  9.73           C  
ATOM   1625  CG1 VAL A 107     -16.345 -12.601   4.782  1.00  9.73           C  
ATOM   1626  CG2 VAL A 107     -17.349 -10.878   3.446  1.00  9.73           C  
ATOM   1627  H   VAL A 107     -15.255  -9.033   3.842  1.00  9.73           H  
ATOM   1628  HA  VAL A 107     -16.922 -10.161   5.861  1.00  9.73           H  
ATOM   1629  HB  VAL A 107     -15.241 -11.316   3.639  1.00  9.73           H  
ATOM   1630 1HG1 VAL A 107     -16.490 -13.285   3.979  1.00  9.73           H  
ATOM   1631 2HG1 VAL A 107     -15.476 -12.909   5.365  1.00  9.73           H  
ATOM   1632 3HG1 VAL A 107     -17.233 -12.585   5.406  1.00  9.73           H  
ATOM   1633 1HG2 VAL A 107     -17.501 -11.569   2.630  1.00  9.73           H  
ATOM   1634 2HG2 VAL A 107     -18.228 -10.877   4.088  1.00  9.73           H  
ATOM   1635 3HG2 VAL A 107     -17.205  -9.887   3.048  1.00  9.73           H  
ATOM   1636  N   ALA A 108     -13.662 -10.732   6.191  1.00  9.33           N  
ATOM   1637  CA  ALA A 108     -12.736 -11.167   7.223  1.00  9.33           C  
ATOM   1638  C   ALA A 108     -12.908 -10.318   8.480  1.00  9.33           C  
ATOM   1639  O   ALA A 108     -12.941 -10.842   9.603  1.00  9.33           O  
ATOM   1640  CB  ALA A 108     -11.304 -11.055   6.716  1.00  9.33           C  
ATOM   1641  H   ALA A 108     -13.314 -10.443   5.279  1.00  9.33           H  
ATOM   1642  HA  ALA A 108     -12.962 -12.202   7.472  1.00  9.33           H  
ATOM   1643 1HB  ALA A 108     -10.612 -11.395   7.482  1.00  9.33           H  
ATOM   1644 2HB  ALA A 108     -11.186 -11.662   5.823  1.00  9.33           H  
ATOM   1645 3HB  ALA A 108     -11.094 -10.012   6.469  1.00  9.33           H  
ATOM   1646  N   ALA A 109     -13.051  -9.002   8.282  1.00  9.09           N  
ATOM   1647  CA  ALA A 109     -13.253  -8.063   9.371  1.00  9.09           C  
ATOM   1648  C   ALA A 109     -14.582  -8.315  10.065  1.00  9.09           C  
ATOM   1649  O   ALA A 109     -14.666  -8.249  11.293  1.00  9.09           O  
ATOM   1650  CB  ALA A 109     -13.179  -6.658   8.835  1.00  9.09           C  
ATOM   1651  H   ALA A 109     -13.016  -8.632   7.331  1.00  9.09           H  
ATOM   1652  HA  ALA A 109     -12.466  -8.208  10.104  1.00  9.09           H  
ATOM   1653 1HB  ALA A 109     -13.310  -5.952   9.628  1.00  9.09           H  
ATOM   1654 2HB  ALA A 109     -12.217  -6.493   8.357  1.00  9.09           H  
ATOM   1655 3HB  ALA A 109     -13.971  -6.540   8.104  1.00  9.09           H  
ATOM   1656  N   ALA A 110     -15.628  -8.636   9.285  1.00  9.00           N  
ATOM   1657  CA  ALA A 110     -16.944  -8.916   9.842  1.00  9.00           C  
ATOM   1658  C   ALA A 110     -16.876 -10.085  10.790  1.00  9.00           C  
ATOM   1659  O   ALA A 110     -17.584 -10.108  11.783  1.00  9.00           O  
ATOM   1660  CB  ALA A 110     -17.949  -9.225   8.751  1.00  9.00           C  
ATOM   1661  H   ALA A 110     -15.531  -8.650   8.271  1.00  9.00           H  
ATOM   1662  HA  ALA A 110     -17.270  -8.037  10.398  1.00  9.00           H  
ATOM   1663 1HB  ALA A 110     -18.923  -9.413   9.197  1.00  9.00           H  
ATOM   1664 2HB  ALA A 110     -18.018  -8.382   8.069  1.00  9.00           H  
ATOM   1665 3HB  ALA A 110     -17.627 -10.106   8.207  1.00  9.00           H  
ATOM   1666  N   GLY A 111     -16.052 -11.076  10.463  1.00  9.04           N  
ATOM   1667  CA  GLY A 111     -15.842 -12.232  11.322  1.00  9.04           C  
ATOM   1668  C   GLY A 111     -15.157 -11.829  12.632  1.00  9.04           C  
ATOM   1669  O   GLY A 111     -15.617 -12.156  13.736  1.00  9.04           O  
ATOM   1670  H   GLY A 111     -15.549 -11.015   9.578  1.00  9.04           H  
ATOM   1671 1HA  GLY A 111     -16.799 -12.709  11.532  1.00  9.04           H  
ATOM   1672 2HA  GLY A 111     -15.222 -12.956  10.798  1.00  9.04           H  
ATOM   1673  N   ALA A 112     -14.017 -11.148  12.484  1.00  9.19           N  
ATOM   1674  CA  ALA A 112     -13.198 -10.738  13.617  1.00  9.19           C  
ATOM   1675  C   ALA A 112     -13.906  -9.803  14.580  1.00  9.19           C  
ATOM   1676  O   ALA A 112     -13.750  -9.930  15.797  1.00  9.19           O  
ATOM   1677  CB  ALA A 112     -11.959 -10.031  13.102  1.00  9.19           C  
ATOM   1678  H   ALA A 112     -13.703 -10.919  11.539  1.00  9.19           H  
ATOM   1679  HA  ALA A 112     -12.906 -11.632  14.160  1.00  9.19           H  
ATOM   1680 1HB  ALA A 112     -11.312  -9.751  13.932  1.00  9.19           H  
ATOM   1681 2HB  ALA A 112     -11.439 -10.708  12.442  1.00  9.19           H  
ATOM   1682 3HB  ALA A 112     -12.251  -9.137  12.553  1.00  9.19           H  
ATOM   1683  N   ALA A 113     -14.699  -8.880  14.065  1.00  9.43           N  
ATOM   1684  CA  ALA A 113     -15.336  -7.901  14.922  1.00  9.43           C  
ATOM   1685  C   ALA A 113     -16.185  -8.500  16.067  1.00  9.43           C  
ATOM   1686  O   ALA A 113     -15.888  -8.176  17.221  1.00  9.43           O  
ATOM   1687  CB  ALA A 113     -16.135  -6.944  14.065  1.00  9.43           C  
ATOM   1688  H   ALA A 113     -14.812  -8.814  13.052  1.00  9.43           H  
ATOM   1689  HA  ALA A 113     -14.546  -7.327  15.406  1.00  9.43           H  
ATOM   1690 1HB  ALA A 113     -16.541  -6.207  14.713  1.00  9.43           H  
ATOM   1691 2HB  ALA A 113     -15.471  -6.483  13.335  1.00  9.43           H  
ATOM   1692 3HB  ALA A 113     -16.919  -7.411  13.528  1.00  9.43           H  
ATOM   1693  N   PRO A 114     -17.231  -9.345  15.856  1.00  9.71           N  
ATOM   1694  CA  PRO A 114     -17.980  -9.947  16.926  1.00  9.71           C  
ATOM   1695  C   PRO A 114     -17.160 -10.965  17.673  1.00  9.71           C  
ATOM   1696  O   PRO A 114     -17.440 -11.224  18.838  1.00  9.71           O  
ATOM   1697  CB  PRO A 114     -19.139 -10.621  16.203  1.00  9.71           C  
ATOM   1698  CG  PRO A 114     -18.615 -10.866  14.838  1.00  9.71           C  
ATOM   1699  CD  PRO A 114     -17.699  -9.710  14.562  1.00  9.71           C  
ATOM   1700  HA  PRO A 114     -18.343  -9.163  17.599  1.00  9.71           H  
ATOM   1701 1HB  PRO A 114     -19.415 -11.549  16.724  1.00  9.71           H  
ATOM   1702 2HB  PRO A 114     -20.025  -9.968  16.211  1.00  9.71           H  
ATOM   1703 1HG  PRO A 114     -18.080 -11.828  14.792  1.00  9.71           H  
ATOM   1704 2HG  PRO A 114     -19.431 -10.925  14.108  1.00  9.71           H  
ATOM   1705 1HD  PRO A 114     -16.904 -10.052  13.970  1.00  9.71           H  
ATOM   1706 2HD  PRO A 114     -18.287  -8.925  14.095  1.00  9.71           H  
ATOM   1707  N   ALA A 115     -16.116 -11.534  17.051  1.00 10.00           N  
ATOM   1708  CA  ALA A 115     -15.324 -12.475  17.818  1.00 10.00           C  
ATOM   1709  C   ALA A 115     -14.632 -11.717  18.932  1.00 10.00           C  
ATOM   1710  O   ALA A 115     -14.655 -12.115  20.098  1.00 10.00           O  
ATOM   1711  CB  ALA A 115     -14.311 -13.169  16.931  1.00 10.00           C  
ATOM   1712  H   ALA A 115     -15.884 -11.370  16.067  1.00 10.00           H  
ATOM   1713  HA  ALA A 115     -15.991 -13.213  18.260  1.00 10.00           H  
ATOM   1714 1HB  ALA A 115     -13.729 -13.871  17.524  1.00 10.00           H  
ATOM   1715 2HB  ALA A 115     -14.830 -13.703  16.135  1.00 10.00           H  
ATOM   1716 3HB  ALA A 115     -13.649 -12.429  16.495  1.00 10.00           H  
ATOM   1717  N   GLY A 116     -14.061 -10.577  18.558  1.00 10.26           N  
ATOM   1718  CA  GLY A 116     -13.362  -9.713  19.477  1.00 10.26           C  
ATOM   1719  C   GLY A 116     -14.308  -9.205  20.540  1.00 10.26           C  
ATOM   1720  O   GLY A 116     -14.057  -9.367  21.735  1.00 10.26           O  
ATOM   1721  H   GLY A 116     -14.095 -10.308  17.575  1.00 10.26           H  
ATOM   1722 1HA  GLY A 116     -12.538 -10.255  19.939  1.00 10.26           H  
ATOM   1723 2HA  GLY A 116     -12.936  -8.873  18.926  1.00 10.26           H  
ATOM   1724  N   ALA A 117     -15.413  -8.598  20.096  1.00 10.50           N  
ATOM   1725  CA  ALA A 117     -16.384  -8.022  21.011  1.00 10.50           C  
ATOM   1726  C   ALA A 117     -16.987  -9.051  21.962  1.00 10.50           C  
ATOM   1727  O   ALA A 117     -17.187  -8.761  23.145  1.00 10.50           O  
ATOM   1728  CB  ALA A 117     -17.494  -7.368  20.210  1.00 10.50           C  
ATOM   1729  H   ALA A 117     -15.571  -8.520  19.091  1.00 10.50           H  
ATOM   1730  HA  ALA A 117     -15.873  -7.267  21.608  1.00 10.50           H  
ATOM   1731 1HB  ALA A 117     -18.207  -6.903  20.887  1.00 10.50           H  
ATOM   1732 2HB  ALA A 117     -17.070  -6.612  19.548  1.00 10.50           H  
ATOM   1733 3HB  ALA A 117     -17.995  -8.124  19.621  1.00 10.50           H  
ATOM   1734  N   ALA A 118     -17.277 -10.261  21.471  1.00 10.72           N  
ATOM   1735  CA  ALA A 118     -17.848 -11.286  22.328  1.00 10.72           C  
ATOM   1736  C   ALA A 118     -16.886 -11.655  23.433  1.00 10.72           C  
ATOM   1737  O   ALA A 118     -17.288 -11.799  24.593  1.00 10.72           O  
ATOM   1738  CB  ALA A 118     -18.189 -12.521  21.519  1.00 10.72           C  
ATOM   1739  H   ALA A 118     -17.122 -10.485  20.491  1.00 10.72           H  
ATOM   1740  HA  ALA A 118     -18.753 -10.886  22.782  1.00 10.72           H  
ATOM   1741 1HB  ALA A 118     -18.628 -13.274  22.169  1.00 10.72           H  
ATOM   1742 2HB  ALA A 118     -18.895 -12.257  20.734  1.00 10.72           H  
ATOM   1743 3HB  ALA A 118     -17.274 -12.913  21.066  1.00 10.72           H  
ATOM   1744  N   VAL A 119     -15.603 -11.770  23.087  1.00 10.92           N  
ATOM   1745  CA  VAL A 119     -14.612 -12.134  24.073  1.00 10.92           C  
ATOM   1746  C   VAL A 119     -14.361 -11.020  25.058  1.00 10.92           C  
ATOM   1747  O   VAL A 119     -14.344 -11.268  26.262  1.00 10.92           O  
ATOM   1748  CB  VAL A 119     -13.293 -12.539  23.411  1.00 10.92           C  
ATOM   1749  CG1 VAL A 119     -12.221 -12.735  24.487  1.00 10.92           C  
ATOM   1750  CG2 VAL A 119     -13.501 -13.831  22.639  1.00 10.92           C  
ATOM   1751  H   VAL A 119     -15.313 -11.643  22.112  1.00 10.92           H  
ATOM   1752  HA  VAL A 119     -14.985 -12.998  24.621  1.00 10.92           H  
ATOM   1753  HB  VAL A 119     -12.967 -11.745  22.731  1.00 10.92           H  
ATOM   1754 1HG1 VAL A 119     -11.281 -13.021  24.021  1.00 10.92           H  
ATOM   1755 2HG1 VAL A 119     -12.079 -11.803  25.040  1.00 10.92           H  
ATOM   1756 3HG1 VAL A 119     -12.530 -13.517  25.182  1.00 10.92           H  
ATOM   1757 1HG2 VAL A 119     -12.568 -14.122  22.160  1.00 10.92           H  
ATOM   1758 2HG2 VAL A 119     -13.821 -14.614  23.322  1.00 10.92           H  
ATOM   1759 3HG2 VAL A 119     -14.263 -13.685  21.884  1.00 10.92           H  
ATOM   1760  N   GLU A 120     -14.190  -9.791  24.576  1.00 11.10           N  
ATOM   1761  CA  GLU A 120     -13.920  -8.715  25.510  1.00 11.10           C  
ATOM   1762  C   GLU A 120     -15.083  -8.530  26.469  1.00 11.10           C  
ATOM   1763  O   GLU A 120     -14.881  -8.379  27.672  1.00 11.10           O  
ATOM   1764  CB  GLU A 120     -13.650  -7.405  24.764  1.00 11.10           C  
ATOM   1765  CG  GLU A 120     -12.323  -7.363  24.010  1.00 11.10           C  
ATOM   1766  CD  GLU A 120     -12.113  -6.075  23.235  1.00 11.10           C  
ATOM   1767  OE1 GLU A 120     -13.019  -5.274  23.177  1.00 11.10           O  
ATOM   1768  OE2 GLU A 120     -11.040  -5.894  22.710  1.00 11.10           O  
ATOM   1769  H   GLU A 120     -14.228  -9.617  23.572  1.00 11.10           H  
ATOM   1770  HA  GLU A 120     -13.035  -8.976  26.092  1.00 11.10           H  
ATOM   1771 1HB  GLU A 120     -14.450  -7.237  24.037  1.00 11.10           H  
ATOM   1772 2HB  GLU A 120     -13.667  -6.574  25.470  1.00 11.10           H  
ATOM   1773 1HG  GLU A 120     -11.511  -7.480  24.727  1.00 11.10           H  
ATOM   1774 2HG  GLU A 120     -12.286  -8.207  23.322  1.00 11.10           H  
ATOM   1775  N   ALA A 121     -16.315  -8.606  25.968  1.00 11.29           N  
ATOM   1776  CA  ALA A 121     -17.451  -8.464  26.858  1.00 11.29           C  
ATOM   1777  C   ALA A 121     -17.467  -9.595  27.882  1.00 11.29           C  
ATOM   1778  O   ALA A 121     -17.674  -9.377  29.077  1.00 11.29           O  
ATOM   1779  CB  ALA A 121     -18.727  -8.454  26.048  1.00 11.29           C  
ATOM   1780  H   ALA A 121     -16.473  -8.737  24.968  1.00 11.29           H  
ATOM   1781  HA  ALA A 121     -17.356  -7.521  27.392  1.00 11.29           H  
ATOM   1782 1HB  ALA A 121     -19.580  -8.331  26.709  1.00 11.29           H  
ATOM   1783 2HB  ALA A 121     -18.697  -7.633  25.335  1.00 11.29           H  
ATOM   1784 3HB  ALA A 121     -18.815  -9.398  25.505  1.00 11.29           H  
ATOM   1785  N   ALA A 122     -17.178 -10.817  27.433  1.00 11.54           N  
ATOM   1786  CA  ALA A 122     -17.161 -11.959  28.331  1.00 11.54           C  
ATOM   1787  C   ALA A 122     -16.103 -11.802  29.425  1.00 11.54           C  
ATOM   1788  O   ALA A 122     -16.350 -12.091  30.596  1.00 11.54           O  
ATOM   1789  CB  ALA A 122     -16.906 -13.212  27.509  1.00 11.54           C  
ATOM   1790  H   ALA A 122     -17.004 -10.983  26.440  1.00 11.54           H  
ATOM   1791  HA  ALA A 122     -18.130 -12.033  28.817  1.00 11.54           H  
ATOM   1792 1HB  ALA A 122     -16.911 -14.071  28.126  1.00 11.54           H  
ATOM   1793 2HB  ALA A 122     -17.685 -13.307  26.752  1.00 11.54           H  
ATOM   1794 3HB  ALA A 122     -15.938 -13.128  27.023  1.00 11.54           H  
ATOM   1795  N   GLU A 123     -14.934 -11.282  29.058  1.00 11.88           N  
ATOM   1796  CA  GLU A 123     -13.845 -11.121  30.012  1.00 11.88           C  
ATOM   1797  C   GLU A 123     -13.996  -9.927  30.955  1.00 11.88           C  
ATOM   1798  O   GLU A 123     -13.587 -10.009  32.117  1.00 11.88           O  
ATOM   1799  CB  GLU A 123     -12.502 -11.008  29.277  1.00 11.88           C  
ATOM   1800  CG  GLU A 123     -12.039 -12.299  28.573  1.00 11.88           C  
ATOM   1801  CD  GLU A 123     -10.699 -12.160  27.861  1.00 11.88           C  
ATOM   1802  OE1 GLU A 123     -10.176 -11.070  27.808  1.00 11.88           O  
ATOM   1803  OE2 GLU A 123     -10.201 -13.153  27.378  1.00 11.88           O  
ATOM   1804  H   GLU A 123     -14.781 -11.043  28.078  1.00 11.88           H  
ATOM   1805  HA  GLU A 123     -13.814 -12.019  30.625  1.00 11.88           H  
ATOM   1806 1HB  GLU A 123     -12.582 -10.228  28.513  1.00 11.88           H  
ATOM   1807 2HB  GLU A 123     -11.728 -10.701  29.978  1.00 11.88           H  
ATOM   1808 1HG  GLU A 123     -11.961 -13.091  29.315  1.00 11.88           H  
ATOM   1809 2HG  GLU A 123     -12.798 -12.595  27.851  1.00 11.88           H  
ATOM   1810  N   GLU A 124     -14.567  -8.822  30.467  1.00 12.32           N  
ATOM   1811  CA  GLU A 124     -14.657  -7.610  31.273  1.00 12.32           C  
ATOM   1812  C   GLU A 124     -16.018  -7.291  31.898  1.00 12.32           C  
ATOM   1813  O   GLU A 124     -16.057  -6.622  32.931  1.00 12.32           O  
ATOM   1814  CB  GLU A 124     -14.221  -6.392  30.447  1.00 12.32           C  
ATOM   1815  CG  GLU A 124     -12.757  -6.422  29.983  1.00 12.32           C  
ATOM   1816  CD  GLU A 124     -12.330  -5.169  29.220  1.00 12.32           C  
ATOM   1817  OE1 GLU A 124     -13.167  -4.343  28.938  1.00 12.32           O  
ATOM   1818  OE2 GLU A 124     -11.158  -5.044  28.935  1.00 12.32           O  
ATOM   1819  H   GLU A 124     -14.886  -8.805  29.499  1.00 12.32           H  
ATOM   1820  HA  GLU A 124     -13.949  -7.717  32.093  1.00 12.32           H  
ATOM   1821 1HB  GLU A 124     -14.851  -6.320  29.557  1.00 12.32           H  
ATOM   1822 2HB  GLU A 124     -14.374  -5.484  31.029  1.00 12.32           H  
ATOM   1823 1HG  GLU A 124     -12.114  -6.545  30.853  1.00 12.32           H  
ATOM   1824 2HG  GLU A 124     -12.620  -7.296  29.339  1.00 12.32           H  
ATOM   1825  N   GLN A 125     -17.139  -7.693  31.287  1.00 12.83           N  
ATOM   1826  CA  GLN A 125     -18.417  -7.253  31.839  1.00 12.83           C  
ATOM   1827  C   GLN A 125     -19.044  -8.195  32.868  1.00 12.83           C  
ATOM   1828  O   GLN A 125     -19.335  -7.763  33.984  1.00 12.83           O  
ATOM   1829  CB  GLN A 125     -19.422  -7.007  30.713  1.00 12.83           C  
ATOM   1830  CG  GLN A 125     -19.060  -5.840  29.809  1.00 12.83           C  
ATOM   1831  CD  GLN A 125     -20.048  -5.643  28.664  1.00 12.83           C  
ATOM   1832  OE1 GLN A 125     -20.732  -6.576  28.240  1.00 12.83           O  
ATOM   1833  NE2 GLN A 125     -20.125  -4.418  28.158  1.00 12.83           N  
ATOM   1834  H   GLN A 125     -17.124  -8.271  30.450  1.00 12.83           H  
ATOM   1835  HA  GLN A 125     -18.250  -6.301  32.340  1.00 12.83           H  
ATOM   1836 1HB  GLN A 125     -19.496  -7.900  30.096  1.00 12.83           H  
ATOM   1837 2HB  GLN A 125     -20.406  -6.823  31.139  1.00 12.83           H  
ATOM   1838 1HG  GLN A 125     -19.037  -4.930  30.406  1.00 12.83           H  
ATOM   1839 2HG  GLN A 125     -18.072  -6.031  29.382  1.00 12.83           H  
ATOM   1840 1HE2 GLN A 125     -20.756  -4.226  27.405  1.00 12.83           H  
ATOM   1841 2HE2 GLN A 125     -19.554  -3.686  28.530  1.00 12.83           H  
ATOM   1842  N   SER A 126     -19.278  -9.466  32.516  1.00 13.35           N  
ATOM   1843  CA  SER A 126     -19.953 -10.349  33.476  1.00 13.35           C  
ATOM   1844  C   SER A 126     -19.958 -11.836  33.143  1.00 13.35           C  
ATOM   1845  O   SER A 126     -19.834 -12.235  31.981  1.00 13.35           O  
ATOM   1846  CB  SER A 126     -21.400  -9.920  33.643  1.00 13.35           C  
ATOM   1847  OG  SER A 126     -22.133 -10.121  32.457  1.00 13.35           O  
ATOM   1848  H   SER A 126     -18.999  -9.802  31.602  1.00 13.35           H  
ATOM   1849  HA  SER A 126     -19.447 -10.233  34.436  1.00 13.35           H  
ATOM   1850 1HB  SER A 126     -21.857 -10.487  34.451  1.00 13.35           H  
ATOM   1851 2HB  SER A 126     -21.459  -8.877  33.921  1.00 13.35           H  
ATOM   1852  HG  SER A 126     -22.902  -9.536  32.527  1.00 13.35           H  
ATOM   1853  N   GLU A 127     -20.278 -12.637  34.166  1.00 13.85           N  
ATOM   1854  CA  GLU A 127     -20.479 -14.074  34.004  1.00 13.85           C  
ATOM   1855  C   GLU A 127     -21.687 -14.312  33.101  1.00 13.85           C  
ATOM   1856  O   GLU A 127     -21.729 -15.276  32.337  1.00 13.85           O  
ATOM   1857  CB  GLU A 127     -20.673 -14.746  35.363  1.00 13.85           C  
ATOM   1858  CG  GLU A 127     -19.423 -14.727  36.267  1.00 13.85           C  
ATOM   1859  CD  GLU A 127     -18.239 -15.492  35.707  1.00 13.85           C  
ATOM   1860  OE1 GLU A 127     -18.389 -16.641  35.372  1.00 13.85           O  
ATOM   1861  OE2 GLU A 127     -17.176 -14.907  35.604  1.00 13.85           O  
ATOM   1862  H   GLU A 127     -20.363 -12.234  35.090  1.00 13.85           H  
ATOM   1863  HA  GLU A 127     -19.601 -14.498  33.521  1.00 13.85           H  
ATOM   1864 1HB  GLU A 127     -21.482 -14.253  35.900  1.00 13.85           H  
ATOM   1865 2HB  GLU A 127     -20.964 -15.786  35.216  1.00 13.85           H  
ATOM   1866 1HG  GLU A 127     -19.123 -13.689  36.415  1.00 13.85           H  
ATOM   1867 2HG  GLU A 127     -19.687 -15.140  37.239  1.00 13.85           H  
ATOM   1868  N   PHE A 128     -22.675 -13.413  33.193  1.00 14.27           N  
ATOM   1869  CA  PHE A 128     -23.848 -13.488  32.338  1.00 14.27           C  
ATOM   1870  C   PHE A 128     -23.419 -13.454  30.894  1.00 14.27           C  
ATOM   1871  O   PHE A 128     -23.864 -14.281  30.098  1.00 14.27           O  
ATOM   1872  CB  PHE A 128     -24.829 -12.347  32.571  1.00 14.27           C  
ATOM   1873  CG  PHE A 128     -25.918 -12.362  31.535  1.00 14.27           C  
ATOM   1874  CD1 PHE A 128     -26.990 -13.234  31.628  1.00 14.27           C  
ATOM   1875  CD2 PHE A 128     -25.845 -11.510  30.438  1.00 14.27           C  
ATOM   1876  CE1 PHE A 128     -27.969 -13.251  30.649  1.00 14.27           C  
ATOM   1877  CE2 PHE A 128     -26.816 -11.525  29.463  1.00 14.27           C  
ATOM   1878  CZ  PHE A 128     -27.882 -12.396  29.569  1.00 14.27           C  
ATOM   1879  H   PHE A 128     -22.585 -12.658  33.853  1.00 14.27           H  
ATOM   1880  HA  PHE A 128     -24.360 -14.431  32.524  1.00 14.27           H  
ATOM   1881 1HB  PHE A 128     -25.281 -12.437  33.556  1.00 14.27           H  
ATOM   1882 2HB  PHE A 128     -24.320 -11.396  32.520  1.00 14.27           H  
ATOM   1883  HD1 PHE A 128     -27.054 -13.913  32.479  1.00 14.27           H  
ATOM   1884  HD2 PHE A 128     -25.000 -10.826  30.353  1.00 14.27           H  
ATOM   1885  HE1 PHE A 128     -28.808 -13.941  30.731  1.00 14.27           H  
ATOM   1886  HE2 PHE A 128     -26.744 -10.852  28.610  1.00 14.27           H  
ATOM   1887  HZ  PHE A 128     -28.652 -12.412  28.799  1.00 14.27           H  
ATOM   1888  N   VAL A 129     -22.558 -12.502  30.538  1.00 14.56           N  
ATOM   1889  CA  VAL A 129     -22.117 -12.433  29.157  1.00 14.56           C  
ATOM   1890  C   VAL A 129     -21.399 -13.706  28.749  1.00 14.56           C  
ATOM   1891  O   VAL A 129     -21.584 -14.180  27.631  1.00 14.56           O  
ATOM   1892  CB  VAL A 129     -21.175 -11.273  28.876  1.00 14.56           C  
ATOM   1893  CG1 VAL A 129     -20.643 -11.450  27.465  1.00 14.56           C  
ATOM   1894  CG2 VAL A 129     -21.893  -9.953  29.019  1.00 14.56           C  
ATOM   1895  H   VAL A 129     -22.225 -11.824  31.228  1.00 14.56           H  
ATOM   1896  HA  VAL A 129     -22.996 -12.311  28.527  1.00 14.56           H  
ATOM   1897  HB  VAL A 129     -20.333 -11.307  29.571  1.00 14.56           H  
ATOM   1898 1HG1 VAL A 129     -19.974 -10.660  27.243  1.00 14.56           H  
ATOM   1899 2HG1 VAL A 129     -20.122 -12.402  27.382  1.00 14.56           H  
ATOM   1900 3HG1 VAL A 129     -21.469 -11.429  26.760  1.00 14.56           H  
ATOM   1901 1HG2 VAL A 129     -21.201  -9.141  28.804  1.00 14.56           H  
ATOM   1902 2HG2 VAL A 129     -22.727  -9.914  28.323  1.00 14.56           H  
ATOM   1903 3HG2 VAL A 129     -22.264  -9.851  30.025  1.00 14.56           H  
ATOM   1904  N   LYS A 130     -20.564 -14.264  29.632  1.00 14.74           N  
ATOM   1905  CA  LYS A 130     -19.861 -15.495  29.267  1.00 14.74           C  
ATOM   1906  C   LYS A 130     -20.868 -16.596  28.909  1.00 14.74           C  
ATOM   1907  O   LYS A 130     -20.684 -17.320  27.921  1.00 14.74           O  
ATOM   1908  CB  LYS A 130     -19.001 -15.994  30.435  1.00 14.74           C  
ATOM   1909  CG  LYS A 130     -17.791 -15.151  30.758  1.00 14.74           C  
ATOM   1910  CD  LYS A 130     -17.045 -15.679  31.964  1.00 14.74           C  
ATOM   1911  CE  LYS A 130     -15.887 -14.769  32.329  1.00 14.74           C  
ATOM   1912  NZ  LYS A 130     -15.199 -15.218  33.563  1.00 14.74           N  
ATOM   1913  H   LYS A 130     -20.414 -13.815  30.540  1.00 14.74           H  
ATOM   1914  HA  LYS A 130     -19.234 -15.301  28.397  1.00 14.74           H  
ATOM   1915 1HB  LYS A 130     -19.605 -16.055  31.333  1.00 14.74           H  
ATOM   1916 2HB  LYS A 130     -18.653 -17.000  30.218  1.00 14.74           H  
ATOM   1917 1HG  LYS A 130     -17.106 -15.184  29.940  1.00 14.74           H  
ATOM   1918 2HG  LYS A 130     -18.091 -14.111  30.935  1.00 14.74           H  
ATOM   1919 1HD  LYS A 130     -17.718 -15.753  32.815  1.00 14.74           H  
ATOM   1920 2HD  LYS A 130     -16.659 -16.672  31.749  1.00 14.74           H  
ATOM   1921 1HE  LYS A 130     -15.175 -14.747  31.506  1.00 14.74           H  
ATOM   1922 2HE  LYS A 130     -16.268 -13.762  32.495  1.00 14.74           H  
ATOM   1923 1HZ  LYS A 130     -14.449 -14.584  33.780  1.00 14.74           H  
ATOM   1924 2HZ  LYS A 130     -15.890 -15.210  34.336  1.00 14.74           H  
ATOM   1925 3HZ  LYS A 130     -14.838 -16.146  33.443  1.00 14.74           H  
ATOM   1926  N   GLU A 131     -21.948 -16.697  29.696  1.00 14.83           N  
ATOM   1927  CA  GLU A 131     -22.985 -17.692  29.440  1.00 14.83           C  
ATOM   1928  C   GLU A 131     -23.739 -17.378  28.159  1.00 14.83           C  
ATOM   1929  O   GLU A 131     -23.958 -18.257  27.321  1.00 14.83           O  
ATOM   1930  CB  GLU A 131     -23.974 -17.781  30.613  1.00 14.83           C  
ATOM   1931  CG  GLU A 131     -25.094 -18.815  30.407  1.00 14.83           C  
ATOM   1932  CD  GLU A 131     -26.044 -18.976  31.597  1.00 14.83           C  
ATOM   1933  OE1 GLU A 131     -25.841 -18.357  32.608  1.00 14.83           O  
ATOM   1934  OE2 GLU A 131     -26.995 -19.720  31.459  1.00 14.83           O  
ATOM   1935  H   GLU A 131     -22.033 -16.077  30.505  1.00 14.83           H  
ATOM   1936  HA  GLU A 131     -22.505 -18.663  29.322  1.00 14.83           H  
ATOM   1937 1HB  GLU A 131     -23.434 -18.037  31.524  1.00 14.83           H  
ATOM   1938 2HB  GLU A 131     -24.435 -16.805  30.773  1.00 14.83           H  
ATOM   1939 1HG  GLU A 131     -25.677 -18.501  29.541  1.00 14.83           H  
ATOM   1940 2HG  GLU A 131     -24.646 -19.779  30.172  1.00 14.83           H  
ATOM   1941  N   ALA A 132     -24.147 -16.122  28.006  1.00 14.88           N  
ATOM   1942  CA  ALA A 132     -24.915 -15.716  26.848  1.00 14.88           C  
ATOM   1943  C   ALA A 132     -24.135 -15.958  25.568  1.00 14.88           C  
ATOM   1944  O   ALA A 132     -24.690 -16.446  24.579  1.00 14.88           O  
ATOM   1945  CB  ALA A 132     -25.273 -14.246  26.964  1.00 14.88           C  
ATOM   1946  H   ALA A 132     -23.932 -15.437  28.725  1.00 14.88           H  
ATOM   1947  HA  ALA A 132     -25.825 -16.313  26.816  1.00 14.88           H  
ATOM   1948 1HB  ALA A 132     -25.867 -13.943  26.107  1.00 14.88           H  
ATOM   1949 2HB  ALA A 132     -25.840 -14.086  27.881  1.00 14.88           H  
ATOM   1950 3HB  ALA A 132     -24.358 -13.658  26.999  1.00 14.88           H  
ATOM   1951  N   ALA A 133     -22.834 -15.655  25.596  1.00 14.92           N  
ATOM   1952  CA  ALA A 133     -21.992 -15.868  24.439  1.00 14.92           C  
ATOM   1953  C   ALA A 133     -21.924 -17.345  24.124  1.00 14.92           C  
ATOM   1954  O   ALA A 133     -22.067 -17.737  22.967  1.00 14.92           O  
ATOM   1955  CB  ALA A 133     -20.602 -15.311  24.686  1.00 14.92           C  
ATOM   1956  H   ALA A 133     -22.425 -15.249  26.432  1.00 14.92           H  
ATOM   1957  HA  ALA A 133     -22.440 -15.356  23.589  1.00 14.92           H  
ATOM   1958 1HB  ALA A 133     -19.983 -15.465  23.805  1.00 14.92           H  
ATOM   1959 2HB  ALA A 133     -20.674 -14.244  24.903  1.00 14.92           H  
ATOM   1960 3HB  ALA A 133     -20.157 -15.822  25.541  1.00 14.92           H  
ATOM   1961  N   ALA A 134     -21.770 -18.186  25.154  1.00 14.98           N  
ATOM   1962  CA  ALA A 134     -21.717 -19.619  24.920  1.00 14.98           C  
ATOM   1963  C   ALA A 134     -23.012 -20.112  24.294  1.00 14.98           C  
ATOM   1964  O   ALA A 134     -22.994 -20.963  23.408  1.00 14.98           O  
ATOM   1965  CB  ALA A 134     -21.459 -20.357  26.217  1.00 14.98           C  
ATOM   1966  H   ALA A 134     -21.648 -17.833  26.107  1.00 14.98           H  
ATOM   1967  HA  ALA A 134     -20.902 -19.817  24.226  1.00 14.98           H  
ATOM   1968 1HB  ALA A 134     -21.400 -21.425  26.025  1.00 14.98           H  
ATOM   1969 2HB  ALA A 134     -20.522 -20.009  26.651  1.00 14.98           H  
ATOM   1970 3HB  ALA A 134     -22.273 -20.158  26.913  1.00 14.98           H  
ATOM   1971  N   LYS A 135     -24.149 -19.579  24.728  1.00 15.04           N  
ATOM   1972  CA  LYS A 135     -25.405 -20.027  24.143  1.00 15.04           C  
ATOM   1973  C   LYS A 135     -25.521 -19.581  22.689  1.00 15.04           C  
ATOM   1974  O   LYS A 135     -25.922 -20.359  21.823  1.00 15.04           O  
ATOM   1975  CB  LYS A 135     -26.584 -19.556  24.986  1.00 15.04           C  
ATOM   1976  CG  LYS A 135     -26.688 -20.295  26.319  1.00 15.04           C  
ATOM   1977  CD  LYS A 135     -27.847 -19.809  27.169  1.00 15.04           C  
ATOM   1978  CE  LYS A 135     -27.935 -20.616  28.462  1.00 15.04           C  
ATOM   1979  NZ  LYS A 135     -29.014 -20.126  29.363  1.00 15.04           N  
ATOM   1980  H   LYS A 135     -24.138 -18.889  25.482  1.00 15.04           H  
ATOM   1981  HA  LYS A 135     -25.411 -21.116  24.151  1.00 15.04           H  
ATOM   1982 1HB  LYS A 135     -26.469 -18.491  25.201  1.00 15.04           H  
ATOM   1983 2HB  LYS A 135     -27.513 -19.688  24.435  1.00 15.04           H  
ATOM   1984 1HG  LYS A 135     -26.805 -21.362  26.133  1.00 15.04           H  
ATOM   1985 2HG  LYS A 135     -25.761 -20.143  26.877  1.00 15.04           H  
ATOM   1986 1HD  LYS A 135     -27.695 -18.757  27.417  1.00 15.04           H  
ATOM   1987 2HD  LYS A 135     -28.781 -19.909  26.617  1.00 15.04           H  
ATOM   1988 1HE  LYS A 135     -28.130 -21.657  28.214  1.00 15.04           H  
ATOM   1989 2HE  LYS A 135     -26.985 -20.555  28.981  1.00 15.04           H  
ATOM   1990 1HZ  LYS A 135     -29.029 -20.693  30.206  1.00 15.04           H  
ATOM   1991 2HZ  LYS A 135     -28.833 -19.161  29.614  1.00 15.04           H  
ATOM   1992 3HZ  LYS A 135     -29.903 -20.192  28.897  1.00 15.04           H  
ATOM   1993  N   PHE A 136     -25.095 -18.360  22.390  1.00 15.10           N  
ATOM   1994  CA  PHE A 136     -25.117 -17.869  21.018  1.00 15.10           C  
ATOM   1995  C   PHE A 136     -24.277 -18.784  20.121  1.00 15.10           C  
ATOM   1996  O   PHE A 136     -24.697 -19.190  19.039  1.00 15.10           O  
ATOM   1997  CB  PHE A 136     -24.561 -16.446  20.952  1.00 15.10           C  
ATOM   1998  CG  PHE A 136     -24.520 -15.864  19.577  1.00 15.10           C  
ATOM   1999  CD1 PHE A 136     -25.654 -15.304  19.017  1.00 15.10           C  
ATOM   2000  CD2 PHE A 136     -23.350 -15.882  18.835  1.00 15.10           C  
ATOM   2001  CE1 PHE A 136     -25.621 -14.772  17.744  1.00 15.10           C  
ATOM   2002  CE2 PHE A 136     -23.314 -15.350  17.568  1.00 15.10           C  
ATOM   2003  CZ  PHE A 136     -24.453 -14.794  17.022  1.00 15.10           C  
ATOM   2004  H   PHE A 136     -24.770 -17.743  23.137  1.00 15.10           H  
ATOM   2005  HA  PHE A 136     -26.147 -17.872  20.660  1.00 15.10           H  
ATOM   2006 1HB  PHE A 136     -25.160 -15.794  21.585  1.00 15.10           H  
ATOM   2007 2HB  PHE A 136     -23.551 -16.437  21.351  1.00 15.10           H  
ATOM   2008  HD1 PHE A 136     -26.580 -15.289  19.592  1.00 15.10           H  
ATOM   2009  HD2 PHE A 136     -22.453 -16.324  19.268  1.00 15.10           H  
ATOM   2010  HE1 PHE A 136     -26.520 -14.334  17.312  1.00 15.10           H  
ATOM   2011  HE2 PHE A 136     -22.389 -15.368  16.995  1.00 15.10           H  
ATOM   2012  HZ  PHE A 136     -24.427 -14.373  16.017  1.00 15.10           H  
ATOM   2013  N   ILE A 137     -23.064 -19.074  20.579  1.00 15.16           N  
ATOM   2014  CA  ILE A 137     -22.080 -19.869  19.863  1.00 15.16           C  
ATOM   2015  C   ILE A 137     -22.420 -21.358  19.709  1.00 15.16           C  
ATOM   2016  O   ILE A 137     -22.167 -21.926  18.641  1.00 15.16           O  
ATOM   2017  CB  ILE A 137     -20.717 -19.753  20.550  1.00 15.16           C  
ATOM   2018  CG1 ILE A 137     -20.197 -18.325  20.449  1.00 15.16           C  
ATOM   2019  CG2 ILE A 137     -19.739 -20.705  19.889  1.00 15.16           C  
ATOM   2020  CD1 ILE A 137     -19.027 -18.056  21.356  1.00 15.16           C  
ATOM   2021  H   ILE A 137     -22.796 -18.700  21.490  1.00 15.16           H  
ATOM   2022  HA  ILE A 137     -21.989 -19.447  18.861  1.00 15.16           H  
ATOM   2023  HB  ILE A 137     -20.825 -20.000  21.608  1.00 15.16           H  
ATOM   2024 1HG1 ILE A 137     -19.893 -18.132  19.422  1.00 15.16           H  
ATOM   2025 2HG1 ILE A 137     -20.997 -17.637  20.707  1.00 15.16           H  
ATOM   2026 1HG2 ILE A 137     -18.773 -20.633  20.381  1.00 15.16           H  
ATOM   2027 2HG2 ILE A 137     -20.112 -21.717  19.971  1.00 15.16           H  
ATOM   2028 3HG2 ILE A 137     -19.632 -20.447  18.839  1.00 15.16           H  
ATOM   2029 1HD1 ILE A 137     -18.707 -17.022  21.237  1.00 15.16           H  
ATOM   2030 2HD1 ILE A 137     -19.331 -18.227  22.391  1.00 15.16           H  
ATOM   2031 3HD1 ILE A 137     -18.207 -18.724  21.101  1.00 15.16           H  
ATOM   2032  N   PHE A 138     -22.905 -21.997  20.796  1.00 15.18           N  
ATOM   2033  CA  PHE A 138     -23.167 -23.442  20.820  1.00 15.18           C  
ATOM   2034  C   PHE A 138     -24.647 -23.908  20.875  1.00 15.18           C  
ATOM   2035  O   PHE A 138     -24.906 -25.112  20.780  1.00 15.18           O  
ATOM   2036  CB  PHE A 138     -22.435 -24.035  22.023  1.00 15.18           C  
ATOM   2037  CG  PHE A 138     -20.946 -23.802  21.988  1.00 15.18           C  
ATOM   2038  CD1 PHE A 138     -20.369 -22.857  22.829  1.00 15.18           C  
ATOM   2039  CD2 PHE A 138     -20.126 -24.498  21.115  1.00 15.18           C  
ATOM   2040  CE1 PHE A 138     -19.016 -22.613  22.807  1.00 15.18           C  
ATOM   2041  CE2 PHE A 138     -18.764 -24.258  21.088  1.00 15.18           C  
ATOM   2042  CZ  PHE A 138     -18.209 -23.314  21.936  1.00 15.18           C  
ATOM   2043  H   PHE A 138     -23.073 -21.471  21.649  1.00 15.18           H  
ATOM   2044  HA  PHE A 138     -22.729 -23.863  19.917  1.00 15.18           H  
ATOM   2045 1HB  PHE A 138     -22.829 -23.588  22.936  1.00 15.18           H  
ATOM   2046 2HB  PHE A 138     -22.618 -25.106  22.072  1.00 15.18           H  
ATOM   2047  HD1 PHE A 138     -21.002 -22.307  23.509  1.00 15.18           H  
ATOM   2048  HD2 PHE A 138     -20.565 -25.238  20.444  1.00 15.18           H  
ATOM   2049  HE1 PHE A 138     -18.587 -21.866  23.474  1.00 15.18           H  
ATOM   2050  HE2 PHE A 138     -18.128 -24.810  20.398  1.00 15.18           H  
ATOM   2051  HZ  PHE A 138     -17.136 -23.125  21.913  1.00 15.18           H  
ATOM   2052  N   GLY A 139     -25.610 -22.998  21.041  1.00 15.10           N  
ATOM   2053  CA  GLY A 139     -27.027 -23.365  21.122  1.00 15.10           C  
ATOM   2054  C   GLY A 139     -27.579 -23.540  19.709  1.00 15.10           C  
ATOM   2055  O   GLY A 139     -26.807 -23.574  18.765  1.00 15.10           O  
ATOM   2056  H   GLY A 139     -25.387 -22.012  21.145  1.00 15.10           H  
ATOM   2057 1HA  GLY A 139     -27.136 -24.288  21.693  1.00 15.10           H  
ATOM   2058 2HA  GLY A 139     -27.563 -22.576  21.648  1.00 15.10           H  
ATOM   2059  N   PRO A 140     -28.904 -23.639  19.505  1.00 14.92           N  
ATOM   2060  CA  PRO A 140     -29.571 -23.809  18.206  1.00 14.92           C  
ATOM   2061  C   PRO A 140     -29.079 -22.798  17.164  1.00 14.92           C  
ATOM   2062  O   PRO A 140     -28.954 -23.095  15.973  1.00 14.92           O  
ATOM   2063  CB  PRO A 140     -31.035 -23.571  18.573  1.00 14.92           C  
ATOM   2064  CG  PRO A 140     -31.132 -24.015  20.026  1.00 14.92           C  
ATOM   2065  CD  PRO A 140     -29.821 -23.566  20.652  1.00 14.92           C  
ATOM   2066  HA  PRO A 140     -29.412 -24.841  17.851  1.00 14.92           H  
ATOM   2067 1HB  PRO A 140     -31.292 -22.509  18.428  1.00 14.92           H  
ATOM   2068 2HB  PRO A 140     -31.686 -24.150  17.904  1.00 14.92           H  
ATOM   2069 1HG  PRO A 140     -32.011 -23.555  20.503  1.00 14.92           H  
ATOM   2070 2HG  PRO A 140     -31.278 -25.105  20.079  1.00 14.92           H  
ATOM   2071 1HD  PRO A 140     -29.901 -22.534  21.026  1.00 14.92           H  
ATOM   2072 2HD  PRO A 140     -29.524 -24.274  21.441  1.00 14.92           H  
ATOM   2073  N   VAL A 141     -28.717 -21.619  17.661  1.00 14.66           N  
ATOM   2074  CA  VAL A 141     -28.206 -20.479  16.917  1.00 14.66           C  
ATOM   2075  C   VAL A 141     -26.949 -20.838  16.161  1.00 14.66           C  
ATOM   2076  O   VAL A 141     -26.677 -20.299  15.083  1.00 14.66           O  
ATOM   2077  CB  VAL A 141     -27.858 -19.345  17.885  1.00 14.66           C  
ATOM   2078  CG1 VAL A 141     -27.140 -18.237  17.147  1.00 14.66           C  
ATOM   2079  CG2 VAL A 141     -29.114 -18.845  18.554  1.00 14.66           C  
ATOM   2080  H   VAL A 141     -28.829 -21.476  18.652  1.00 14.66           H  
ATOM   2081  HA  VAL A 141     -28.968 -20.149  16.210  1.00 14.66           H  
ATOM   2082  HB  VAL A 141     -27.172 -19.727  18.647  1.00 14.66           H  
ATOM   2083 1HG1 VAL A 141     -26.884 -17.468  17.851  1.00 14.66           H  
ATOM   2084 2HG1 VAL A 141     -26.229 -18.632  16.701  1.00 14.66           H  
ATOM   2085 3HG1 VAL A 141     -27.779 -17.825  16.370  1.00 14.66           H  
ATOM   2086 1HG2 VAL A 141     -28.855 -18.051  19.254  1.00 14.66           H  
ATOM   2087 2HG2 VAL A 141     -29.801 -18.460  17.800  1.00 14.66           H  
ATOM   2088 3HG2 VAL A 141     -29.587 -19.668  19.092  1.00 14.66           H  
ATOM   2089  N   SER A 142     -26.178 -21.737  16.758  1.00 14.35           N  
ATOM   2090  CA  SER A 142     -24.904 -22.192  16.274  1.00 14.35           C  
ATOM   2091  C   SER A 142     -25.029 -22.759  14.881  1.00 14.35           C  
ATOM   2092  O   SER A 142     -24.105 -22.636  14.095  1.00 14.35           O  
ATOM   2093  CB  SER A 142     -24.379 -23.282  17.173  1.00 14.35           C  
ATOM   2094  OG  SER A 142     -23.077 -23.659  16.838  1.00 14.35           O  
ATOM   2095  H   SER A 142     -26.505 -22.168  17.617  1.00 14.35           H  
ATOM   2096  HA  SER A 142     -24.209 -21.353  16.272  1.00 14.35           H  
ATOM   2097 1HB  SER A 142     -24.421 -22.950  18.192  1.00 14.35           H  
ATOM   2098 2HB  SER A 142     -25.031 -24.147  17.089  1.00 14.35           H  
ATOM   2099  HG  SER A 142     -22.514 -23.047  17.364  1.00 14.35           H  
ATOM   2100  N   LYS A 143     -26.136 -23.421  14.539  1.00 14.04           N  
ATOM   2101  CA  LYS A 143     -26.179 -23.986  13.194  1.00 14.04           C  
ATOM   2102  C   LYS A 143     -26.189 -22.877  12.136  1.00 14.04           C  
ATOM   2103  O   LYS A 143     -25.499 -22.955  11.110  1.00 14.04           O  
ATOM   2104  CB  LYS A 143     -27.405 -24.877  13.034  1.00 14.04           C  
ATOM   2105  CG  LYS A 143     -27.339 -26.179  13.828  1.00 14.04           C  
ATOM   2106  CD  LYS A 143     -28.596 -27.021  13.627  1.00 14.04           C  
ATOM   2107  CE  LYS A 143     -28.529 -28.323  14.417  1.00 14.04           C  
ATOM   2108  NZ  LYS A 143     -29.763 -29.139  14.247  1.00 14.04           N  
ATOM   2109  H   LYS A 143     -26.937 -23.490  15.169  1.00 14.04           H  
ATOM   2110  HA  LYS A 143     -25.283 -24.588  13.042  1.00 14.04           H  
ATOM   2111 1HB  LYS A 143     -28.292 -24.331  13.366  1.00 14.04           H  
ATOM   2112 2HB  LYS A 143     -27.544 -25.123  11.983  1.00 14.04           H  
ATOM   2113 1HG  LYS A 143     -26.467 -26.752  13.517  1.00 14.04           H  
ATOM   2114 2HG  LYS A 143     -27.238 -25.939  14.889  1.00 14.04           H  
ATOM   2115 1HD  LYS A 143     -29.468 -26.452  13.955  1.00 14.04           H  
ATOM   2116 2HD  LYS A 143     -28.713 -27.254  12.569  1.00 14.04           H  
ATOM   2117 1HE  LYS A 143     -27.672 -28.903  14.077  1.00 14.04           H  
ATOM   2118 2HE  LYS A 143     -28.401 -28.091  15.475  1.00 14.04           H  
ATOM   2119 1HZ  LYS A 143     -29.682 -29.991  14.784  1.00 14.04           H  
ATOM   2120 2HZ  LYS A 143     -30.563 -28.613  14.570  1.00 14.04           H  
ATOM   2121 3HZ  LYS A 143     -29.884 -29.367  13.271  1.00 14.04           H  
ATOM   2122  N   LYS A 144     -26.947 -21.814  12.402  1.00 13.77           N  
ATOM   2123  CA  LYS A 144     -27.028 -20.709  11.460  1.00 13.77           C  
ATOM   2124  C   LYS A 144     -25.745 -19.893  11.491  1.00 13.77           C  
ATOM   2125  O   LYS A 144     -25.223 -19.484  10.444  1.00 13.77           O  
ATOM   2126  CB  LYS A 144     -28.233 -19.827  11.785  1.00 13.77           C  
ATOM   2127  CG  LYS A 144     -29.582 -20.486  11.503  1.00 13.77           C  
ATOM   2128  CD  LYS A 144     -30.741 -19.562  11.858  1.00 13.77           C  
ATOM   2129  CE  LYS A 144     -32.086 -20.219  11.572  1.00 13.77           C  
ATOM   2130  NZ  LYS A 144     -33.225 -19.338  11.950  1.00 13.77           N  
ATOM   2131  H   LYS A 144     -27.470 -21.778  13.268  1.00 13.77           H  
ATOM   2132  HA  LYS A 144     -27.146 -21.113  10.455  1.00 13.77           H  
ATOM   2133 1HB  LYS A 144     -28.205 -19.557  12.845  1.00 13.77           H  
ATOM   2134 2HB  LYS A 144     -28.177 -18.905  11.209  1.00 13.77           H  
ATOM   2135 1HG  LYS A 144     -29.644 -20.748  10.446  1.00 13.77           H  
ATOM   2136 2HG  LYS A 144     -29.662 -21.401  12.092  1.00 13.77           H  
ATOM   2137 1HD  LYS A 144     -30.689 -19.308  12.917  1.00 13.77           H  
ATOM   2138 2HD  LYS A 144     -30.666 -18.643  11.277  1.00 13.77           H  
ATOM   2139 1HE  LYS A 144     -32.154 -20.447  10.509  1.00 13.77           H  
ATOM   2140 2HE  LYS A 144     -32.157 -21.149  12.138  1.00 13.77           H  
ATOM   2141 1HZ  LYS A 144     -34.096 -19.806  11.747  1.00 13.77           H  
ATOM   2142 2HZ  LYS A 144     -33.177 -19.130  12.938  1.00 13.77           H  
ATOM   2143 3HZ  LYS A 144     -33.174 -18.478  11.423  1.00 13.77           H  
ATOM   2144  N   GLN A 145     -25.219 -19.690  12.701  1.00 13.60           N  
ATOM   2145  CA  GLN A 145     -24.018 -18.901  12.882  1.00 13.60           C  
ATOM   2146  C   GLN A 145     -22.817 -19.609  12.286  1.00 13.60           C  
ATOM   2147  O   GLN A 145     -21.986 -18.980  11.634  1.00 13.60           O  
ATOM   2148  CB  GLN A 145     -23.794 -18.619  14.370  1.00 13.60           C  
ATOM   2149  CG  GLN A 145     -22.623 -17.703  14.673  1.00 13.60           C  
ATOM   2150  CD  GLN A 145     -22.793 -16.306  14.081  1.00 13.60           C  
ATOM   2151  OE1 GLN A 145     -23.907 -15.789  13.961  1.00 13.60           O  
ATOM   2152  NE2 GLN A 145     -21.676 -15.685  13.710  1.00 13.60           N  
ATOM   2153  H   GLN A 145     -25.691 -20.065  13.523  1.00 13.60           H  
ATOM   2154  HA  GLN A 145     -24.146 -17.953  12.364  1.00 13.60           H  
ATOM   2155 1HB  GLN A 145     -24.695 -18.180  14.798  1.00 13.60           H  
ATOM   2156 2HB  GLN A 145     -23.619 -19.558  14.885  1.00 13.60           H  
ATOM   2157 1HG  GLN A 145     -22.534 -17.615  15.755  1.00 13.60           H  
ATOM   2158 2HG  GLN A 145     -21.715 -18.144  14.259  1.00 13.60           H  
ATOM   2159 1HE2 GLN A 145     -21.721 -14.767  13.314  1.00 13.60           H  
ATOM   2160 2HE2 GLN A 145     -20.787 -16.140  13.820  1.00 13.60           H  
ATOM   2161  N   ALA A 146     -22.721 -20.923  12.483  1.00 13.54           N  
ATOM   2162  CA  ALA A 146     -21.620 -21.701  11.948  1.00 13.54           C  
ATOM   2163  C   ALA A 146     -21.612 -21.640  10.443  1.00 13.54           C  
ATOM   2164  O   ALA A 146     -20.561 -21.470   9.836  1.00 13.54           O  
ATOM   2165  CB  ALA A 146     -21.719 -23.147  12.386  1.00 13.54           C  
ATOM   2166  H   ALA A 146     -23.418 -21.411  13.029  1.00 13.54           H  
ATOM   2167  HA  ALA A 146     -20.688 -21.277  12.317  1.00 13.54           H  
ATOM   2168 1HB  ALA A 146     -20.878 -23.709  11.982  1.00 13.54           H  
ATOM   2169 2HB  ALA A 146     -21.706 -23.202  13.475  1.00 13.54           H  
ATOM   2170 3HB  ALA A 146     -22.655 -23.572  12.015  1.00 13.54           H  
ATOM   2171  N   ASP A 147     -22.791 -21.686   9.823  1.00 13.55           N  
ATOM   2172  CA  ASP A 147     -22.824 -21.643   8.375  1.00 13.55           C  
ATOM   2173  C   ASP A 147     -22.367 -20.263   7.904  1.00 13.55           C  
ATOM   2174  O   ASP A 147     -21.536 -20.149   6.992  1.00 13.55           O  
ATOM   2175  CB  ASP A 147     -24.236 -21.965   7.880  1.00 13.55           C  
ATOM   2176  CG  ASP A 147     -24.323 -22.227   6.379  1.00 13.55           C  
ATOM   2177  OD1 ASP A 147     -23.718 -23.187   5.941  1.00 13.55           O  
ATOM   2178  OD2 ASP A 147     -24.993 -21.496   5.687  1.00 13.55           O  
ATOM   2179  H   ASP A 147     -23.662 -21.827  10.343  1.00 13.55           H  
ATOM   2180  HA  ASP A 147     -22.131 -22.387   7.984  1.00 13.55           H  
ATOM   2181 1HB  ASP A 147     -24.613 -22.840   8.416  1.00 13.55           H  
ATOM   2182 2HB  ASP A 147     -24.897 -21.131   8.131  1.00 13.55           H  
ATOM   2183  N   ALA A 148     -22.858 -19.208   8.568  1.00 13.61           N  
ATOM   2184  CA  ALA A 148     -22.453 -17.854   8.220  1.00 13.61           C  
ATOM   2185  C   ALA A 148     -20.947 -17.670   8.412  1.00 13.61           C  
ATOM   2186  O   ALA A 148     -20.269 -17.041   7.583  1.00 13.61           O  
ATOM   2187  CB  ALA A 148     -23.208 -16.856   9.083  1.00 13.61           C  
ATOM   2188  H   ALA A 148     -23.545 -19.347   9.311  1.00 13.61           H  
ATOM   2189  HA  ALA A 148     -22.689 -17.686   7.171  1.00 13.61           H  
ATOM   2190 1HB  ALA A 148     -22.917 -15.845   8.810  1.00 13.61           H  
ATOM   2191 2HB  ALA A 148     -24.279 -16.986   8.931  1.00 13.61           H  
ATOM   2192 3HB  ALA A 148     -22.969 -17.031  10.132  1.00 13.61           H  
ATOM   2193  N   THR A 149     -20.423 -18.262   9.489  1.00 13.68           N  
ATOM   2194  CA  THR A 149     -19.024 -18.166   9.843  1.00 13.68           C  
ATOM   2195  C   THR A 149     -18.186 -18.886   8.804  1.00 13.68           C  
ATOM   2196  O   THR A 149     -17.147 -18.387   8.388  1.00 13.68           O  
ATOM   2197  CB  THR A 149     -18.760 -18.743  11.240  1.00 13.68           C  
ATOM   2198  OG1 THR A 149     -19.552 -18.033  12.206  1.00 13.68           O  
ATOM   2199  CG2 THR A 149     -17.303 -18.565  11.592  1.00 13.68           C  
ATOM   2200  H   THR A 149     -21.036 -18.768  10.119  1.00 13.68           H  
ATOM   2201  HA  THR A 149     -18.742 -17.115   9.852  1.00 13.68           H  
ATOM   2202  HB  THR A 149     -19.021 -19.798  11.256  1.00 13.68           H  
ATOM   2203  HG1 THR A 149     -20.499 -18.181  11.981  1.00 13.68           H  
ATOM   2204 1HG2 THR A 149     -17.115 -18.970  12.583  1.00 13.68           H  
ATOM   2205 2HG2 THR A 149     -16.705 -19.080  10.874  1.00 13.68           H  
ATOM   2206 3HG2 THR A 149     -17.052 -17.505  11.577  1.00 13.68           H  
ATOM   2207  N   ASP A 150     -18.611 -20.069   8.380  1.00 13.74           N  
ATOM   2208  CA  ASP A 150     -17.860 -20.791   7.367  1.00 13.74           C  
ATOM   2209  C   ASP A 150     -17.817 -20.041   6.038  1.00 13.74           C  
ATOM   2210  O   ASP A 150     -16.769 -19.980   5.386  1.00 13.74           O  
ATOM   2211  CB  ASP A 150     -18.408 -22.194   7.210  1.00 13.74           C  
ATOM   2212  CG  ASP A 150     -18.007 -23.139   8.404  1.00 13.74           C  
ATOM   2213  OD1 ASP A 150     -17.106 -22.784   9.147  1.00 13.74           O  
ATOM   2214  OD2 ASP A 150     -18.590 -24.203   8.571  1.00 13.74           O  
ATOM   2215  H   ASP A 150     -19.464 -20.472   8.765  1.00 13.74           H  
ATOM   2216  HA  ASP A 150     -16.840 -20.889   7.706  1.00 13.74           H  
ATOM   2217 1HB  ASP A 150     -19.499 -22.151   7.133  1.00 13.74           H  
ATOM   2218 2HB  ASP A 150     -18.031 -22.581   6.297  1.00 13.74           H  
ATOM   2219  N   GLY A 151     -18.926 -19.406   5.648  1.00 13.77           N  
ATOM   2220  CA  GLY A 151     -18.902 -18.612   4.421  1.00 13.77           C  
ATOM   2221  C   GLY A 151     -17.902 -17.456   4.584  1.00 13.77           C  
ATOM   2222  O   GLY A 151     -17.131 -17.130   3.668  1.00 13.77           O  
ATOM   2223  H   GLY A 151     -19.788 -19.490   6.193  1.00 13.77           H  
ATOM   2224 1HA  GLY A 151     -18.615 -19.242   3.580  1.00 13.77           H  
ATOM   2225 2HA  GLY A 151     -19.898 -18.220   4.221  1.00 13.77           H  
ATOM   2226  N   THR A 152     -17.890 -16.877   5.792  1.00 13.78           N  
ATOM   2227  CA  THR A 152     -17.007 -15.779   6.138  1.00 13.78           C  
ATOM   2228  C   THR A 152     -15.540 -16.209   6.061  1.00 13.78           C  
ATOM   2229  O   THR A 152     -14.715 -15.525   5.443  1.00 13.78           O  
ATOM   2230  CB  THR A 152     -17.347 -15.267   7.564  1.00 13.78           C  
ATOM   2231  OG1 THR A 152     -18.705 -14.780   7.587  1.00 13.78           O  
ATOM   2232  CG2 THR A 152     -16.403 -14.189   8.053  1.00 13.78           C  
ATOM   2233  H   THR A 152     -18.567 -17.181   6.491  1.00 13.78           H  
ATOM   2234  HA  THR A 152     -17.181 -14.991   5.427  1.00 13.78           H  
ATOM   2235  HB  THR A 152     -17.267 -16.072   8.245  1.00 13.78           H  
ATOM   2236  HG1 THR A 152     -19.324 -15.532   7.418  1.00 13.78           H  
ATOM   2237 1HG2 THR A 152     -16.693 -13.899   9.055  1.00 13.78           H  
ATOM   2238 2HG2 THR A 152     -15.382 -14.567   8.062  1.00 13.78           H  
ATOM   2239 3HG2 THR A 152     -16.462 -13.345   7.423  1.00 13.78           H  
ATOM   2240  N   LYS A 153     -15.226 -17.368   6.653  1.00 13.76           N  
ATOM   2241  CA  LYS A 153     -13.871 -17.903   6.653  1.00 13.76           C  
ATOM   2242  C   LYS A 153     -13.394 -18.215   5.248  1.00 13.76           C  
ATOM   2243  O   LYS A 153     -12.238 -17.971   4.919  1.00 13.76           O  
ATOM   2244  CB  LYS A 153     -13.781 -19.148   7.528  1.00 13.76           C  
ATOM   2245  CG  LYS A 153     -13.862 -18.881   9.034  1.00 13.76           C  
ATOM   2246  CD  LYS A 153     -13.611 -20.160   9.827  1.00 13.76           C  
ATOM   2247  CE  LYS A 153     -14.738 -21.127   9.559  1.00 13.76           C  
ATOM   2248  NZ  LYS A 153     -14.739 -22.312  10.415  1.00 13.76           N  
ATOM   2249  H   LYS A 153     -15.957 -17.877   7.142  1.00 13.76           H  
ATOM   2250  HA  LYS A 153     -13.210 -17.149   7.073  1.00 13.76           H  
ATOM   2251 1HB  LYS A 153     -14.601 -19.822   7.268  1.00 13.76           H  
ATOM   2252 2HB  LYS A 153     -12.851 -19.675   7.321  1.00 13.76           H  
ATOM   2253 1HG  LYS A 153     -13.119 -18.133   9.310  1.00 13.76           H  
ATOM   2254 2HG  LYS A 153     -14.841 -18.495   9.281  1.00 13.76           H  
ATOM   2255 1HD  LYS A 153     -12.667 -20.612   9.523  1.00 13.76           H  
ATOM   2256 2HD  LYS A 153     -13.573 -19.938  10.892  1.00 13.76           H  
ATOM   2257 1HE  LYS A 153     -15.667 -20.613   9.697  1.00 13.76           H  
ATOM   2258 2HE  LYS A 153     -14.670 -21.457   8.521  1.00 13.76           H  
ATOM   2259 1HZ  LYS A 153     -15.567 -22.850  10.111  1.00 13.76           H  
ATOM   2260 2HZ  LYS A 153     -13.899 -22.842  10.282  1.00 13.76           H  
ATOM   2261 3HZ  LYS A 153     -14.834 -22.051  11.375  1.00 13.76           H  
ATOM   2262  N   LYS A 154     -14.279 -18.726   4.394  1.00 13.70           N  
ATOM   2263  CA  LYS A 154     -13.893 -19.027   3.022  1.00 13.70           C  
ATOM   2264  C   LYS A 154     -13.338 -17.801   2.324  1.00 13.70           C  
ATOM   2265  O   LYS A 154     -12.220 -17.826   1.784  1.00 13.70           O  
ATOM   2266  CB  LYS A 154     -15.092 -19.581   2.264  1.00 13.70           C  
ATOM   2267  CG  LYS A 154     -14.866 -19.847   0.818  1.00 13.70           C  
ATOM   2268  CD  LYS A 154     -15.490 -18.773  -0.098  1.00 13.70           C  
ATOM   2269  CE  LYS A 154     -15.465 -19.210  -1.568  1.00 13.70           C  
ATOM   2270  NZ  LYS A 154     -16.146 -18.226  -2.467  1.00 13.70           N  
ATOM   2271  H   LYS A 154     -15.227 -18.941   4.708  1.00 13.70           H  
ATOM   2272  HA  LYS A 154     -13.114 -19.786   3.037  1.00 13.70           H  
ATOM   2273 1HB  LYS A 154     -15.410 -20.516   2.728  1.00 13.70           H  
ATOM   2274 2HB  LYS A 154     -15.924 -18.891   2.344  1.00 13.70           H  
ATOM   2275 1HG  LYS A 154     -13.810 -19.845   0.658  1.00 13.70           H  
ATOM   2276 2HG  LYS A 154     -15.237 -20.805   0.579  1.00 13.70           H  
ATOM   2277 1HD  LYS A 154     -16.518 -18.576   0.209  1.00 13.70           H  
ATOM   2278 2HD  LYS A 154     -14.923 -17.860  -0.014  1.00 13.70           H  
ATOM   2279 1HE  LYS A 154     -14.435 -19.322  -1.881  1.00 13.70           H  
ATOM   2280 2HE  LYS A 154     -15.960 -20.166  -1.665  1.00 13.70           H  
ATOM   2281 1HZ  LYS A 154     -16.104 -18.558  -3.419  1.00 13.70           H  
ATOM   2282 2HZ  LYS A 154     -17.111 -18.135  -2.185  1.00 13.70           H  
ATOM   2283 3HZ  LYS A 154     -15.699 -17.322  -2.408  1.00 13.70           H  
ATOM   2284  N   LEU A 155     -14.107 -16.721   2.346  1.00 13.63           N  
ATOM   2285  CA  LEU A 155     -13.657 -15.506   1.702  1.00 13.63           C  
ATOM   2286  C   LEU A 155     -12.437 -14.935   2.395  1.00 13.63           C  
ATOM   2287  O   LEU A 155     -11.531 -14.409   1.733  1.00 13.63           O  
ATOM   2288  CB  LEU A 155     -14.780 -14.498   1.670  1.00 13.63           C  
ATOM   2289  CG  LEU A 155     -15.915 -14.854   0.739  1.00 13.63           C  
ATOM   2290  CD1 LEU A 155     -17.040 -13.874   0.916  1.00 13.63           C  
ATOM   2291  CD2 LEU A 155     -15.393 -14.832  -0.689  1.00 13.63           C  
ATOM   2292  H   LEU A 155     -15.018 -16.756   2.819  1.00 13.63           H  
ATOM   2293  HA  LEU A 155     -13.383 -15.745   0.677  1.00 13.63           H  
ATOM   2294 1HB  LEU A 155     -15.177 -14.434   2.667  1.00 13.63           H  
ATOM   2295 2HB  LEU A 155     -14.389 -13.543   1.384  1.00 13.63           H  
ATOM   2296  HG  LEU A 155     -16.294 -15.849   0.985  1.00 13.63           H  
ATOM   2297 1HD1 LEU A 155     -17.857 -14.133   0.246  1.00 13.63           H  
ATOM   2298 2HD1 LEU A 155     -17.393 -13.917   1.942  1.00 13.63           H  
ATOM   2299 3HD1 LEU A 155     -16.684 -12.869   0.688  1.00 13.63           H  
ATOM   2300 1HD2 LEU A 155     -16.198 -15.088  -1.375  1.00 13.63           H  
ATOM   2301 2HD2 LEU A 155     -15.025 -13.838  -0.922  1.00 13.63           H  
ATOM   2302 3HD2 LEU A 155     -14.584 -15.547  -0.791  1.00 13.63           H  
ATOM   2303  N   ALA A 156     -12.395 -15.046   3.726  1.00 13.54           N  
ATOM   2304  CA  ALA A 156     -11.250 -14.538   4.442  1.00 13.54           C  
ATOM   2305  C   ALA A 156      -9.993 -15.272   4.000  1.00 13.54           C  
ATOM   2306  O   ALA A 156      -8.986 -14.641   3.713  1.00 13.54           O  
ATOM   2307  CB  ALA A 156     -11.443 -14.688   5.936  1.00 13.54           C  
ATOM   2308  H   ALA A 156     -13.168 -15.459   4.247  1.00 13.54           H  
ATOM   2309  HA  ALA A 156     -11.149 -13.484   4.208  1.00 13.54           H  
ATOM   2310 1HB  ALA A 156     -10.582 -14.278   6.460  1.00 13.54           H  
ATOM   2311 2HB  ALA A 156     -12.345 -14.156   6.232  1.00 13.54           H  
ATOM   2312 3HB  ALA A 156     -11.547 -15.737   6.178  1.00 13.54           H  
ATOM   2313  N   VAL A 157     -10.056 -16.587   3.816  1.00 13.44           N  
ATOM   2314  CA  VAL A 157      -8.856 -17.288   3.391  1.00 13.44           C  
ATOM   2315  C   VAL A 157      -8.379 -16.781   2.059  1.00 13.44           C  
ATOM   2316  O   VAL A 157      -7.181 -16.561   1.869  1.00 13.44           O  
ATOM   2317  CB  VAL A 157      -9.034 -18.802   3.286  1.00 13.44           C  
ATOM   2318  CG1 VAL A 157      -7.786 -19.386   2.615  1.00 13.44           C  
ATOM   2319  CG2 VAL A 157      -9.194 -19.412   4.669  1.00 13.44           C  
ATOM   2320  H   VAL A 157     -10.910 -17.101   4.027  1.00 13.44           H  
ATOM   2321  HA  VAL A 157      -8.079 -17.099   4.132  1.00 13.44           H  
ATOM   2322  HB  VAL A 157      -9.911 -19.028   2.672  1.00 13.44           H  
ATOM   2323 1HG1 VAL A 157      -7.873 -20.457   2.531  1.00 13.44           H  
ATOM   2324 2HG1 VAL A 157      -7.665 -18.950   1.623  1.00 13.44           H  
ATOM   2325 3HG1 VAL A 157      -6.919 -19.147   3.224  1.00 13.44           H  
ATOM   2326 1HG2 VAL A 157      -9.306 -20.491   4.576  1.00 13.44           H  
ATOM   2327 2HG2 VAL A 157      -8.312 -19.190   5.266  1.00 13.44           H  
ATOM   2328 3HG2 VAL A 157     -10.064 -19.000   5.152  1.00 13.44           H  
ATOM   2329  N   LEU A 158      -9.306 -16.579   1.124  1.00 13.36           N  
ATOM   2330  CA  LEU A 158      -8.882 -16.110  -0.179  1.00 13.36           C  
ATOM   2331  C   LEU A 158      -8.195 -14.745  -0.083  1.00 13.36           C  
ATOM   2332  O   LEU A 158      -7.154 -14.532  -0.704  1.00 13.36           O  
ATOM   2333  CB  LEU A 158     -10.087 -16.059  -1.116  1.00 13.36           C  
ATOM   2334  CG  LEU A 158     -10.630 -17.441  -1.523  1.00 13.36           C  
ATOM   2335  CD1 LEU A 158     -11.944 -17.282  -2.263  1.00 13.36           C  
ATOM   2336  CD2 LEU A 158      -9.587 -18.150  -2.410  1.00 13.36           C  
ATOM   2337  H   LEU A 158     -10.289 -16.775   1.327  1.00 13.36           H  
ATOM   2338  HA  LEU A 158      -8.177 -16.827  -0.584  1.00 13.36           H  
ATOM   2339 1HB  LEU A 158     -10.892 -15.516  -0.616  1.00 13.36           H  
ATOM   2340 2HB  LEU A 158      -9.808 -15.517  -2.020  1.00 13.36           H  
ATOM   2341  HG  LEU A 158     -10.816 -18.034  -0.623  1.00 13.36           H  
ATOM   2342 1HD1 LEU A 158     -12.325 -18.257  -2.544  1.00 13.36           H  
ATOM   2343 2HD1 LEU A 158     -12.658 -16.786  -1.613  1.00 13.36           H  
ATOM   2344 3HD1 LEU A 158     -11.786 -16.686  -3.159  1.00 13.36           H  
ATOM   2345 1HD2 LEU A 158      -9.950 -19.127  -2.701  1.00 13.36           H  
ATOM   2346 2HD2 LEU A 158      -9.409 -17.559  -3.308  1.00 13.36           H  
ATOM   2347 3HD2 LEU A 158      -8.655 -18.257  -1.859  1.00 13.36           H  
ATOM   2348  N   ILE A 159      -8.715 -13.822   0.728  1.00 13.32           N  
ATOM   2349  CA  ILE A 159      -7.989 -12.557   0.771  1.00 13.32           C  
ATOM   2350  C   ILE A 159      -6.661 -12.675   1.506  1.00 13.32           C  
ATOM   2351  O   ILE A 159      -5.667 -12.072   1.089  1.00 13.32           O  
ATOM   2352  CB  ILE A 159      -8.828 -11.420   1.388  1.00 13.32           C  
ATOM   2353  CG1 ILE A 159      -8.161 -10.107   1.081  1.00 13.32           C  
ATOM   2354  CG2 ILE A 159      -9.062 -11.539   2.879  1.00 13.32           C  
ATOM   2355  CD1 ILE A 159      -8.120  -9.758  -0.391  1.00 13.32           C  
ATOM   2356  H   ILE A 159      -9.575 -13.995   1.250  1.00 13.32           H  
ATOM   2357  HA  ILE A 159      -7.778 -12.256  -0.242  1.00 13.32           H  
ATOM   2358  HB  ILE A 159      -9.735 -11.429   0.911  1.00 13.32           H  
ATOM   2359 1HG1 ILE A 159      -8.688  -9.342   1.594  1.00 13.32           H  
ATOM   2360 2HG1 ILE A 159      -7.148 -10.141   1.461  1.00 13.32           H  
ATOM   2361 1HG2 ILE A 159      -9.686 -10.712   3.217  1.00 13.32           H  
ATOM   2362 2HG2 ILE A 159      -9.564 -12.448   3.061  1.00 13.32           H  
ATOM   2363 3HG2 ILE A 159      -8.123 -11.517   3.418  1.00 13.32           H  
ATOM   2364 1HD1 ILE A 159      -7.626  -8.796  -0.520  1.00 13.32           H  
ATOM   2365 2HD1 ILE A 159      -7.570 -10.523  -0.929  1.00 13.32           H  
ATOM   2366 3HD1 ILE A 159      -9.139  -9.697  -0.783  1.00 13.32           H  
ATOM   2367  N   LEU A 160      -6.603 -13.521   2.525  1.00 13.32           N  
ATOM   2368  CA  LEU A 160      -5.403 -13.673   3.327  1.00 13.32           C  
ATOM   2369  C   LEU A 160      -4.256 -14.228   2.482  1.00 13.32           C  
ATOM   2370  O   LEU A 160      -3.098 -13.831   2.680  1.00 13.32           O  
ATOM   2371  CB  LEU A 160      -5.746 -14.549   4.531  1.00 13.32           C  
ATOM   2372  CG  LEU A 160      -6.760 -13.858   5.548  1.00 13.32           C  
ATOM   2373  CD1 LEU A 160      -7.233 -14.871   6.572  1.00 13.32           C  
ATOM   2374  CD2 LEU A 160      -6.143 -12.717   6.205  1.00 13.32           C  
ATOM   2375  H   LEU A 160      -7.448 -14.025   2.802  1.00 13.32           H  
ATOM   2376  HA  LEU A 160      -5.110 -12.692   3.693  1.00 13.32           H  
ATOM   2377 1HB  LEU A 160      -6.210 -15.463   4.171  1.00 13.32           H  
ATOM   2378 2HB  LEU A 160      -4.840 -14.807   5.065  1.00 13.32           H  
ATOM   2379  HG  LEU A 160      -7.586 -13.482   5.012  1.00 13.32           H  
ATOM   2380 1HD1 LEU A 160      -7.940 -14.396   7.250  1.00 13.32           H  
ATOM   2381 2HD1 LEU A 160      -7.723 -15.697   6.064  1.00 13.32           H  
ATOM   2382 3HD1 LEU A 160      -6.381 -15.243   7.136  1.00 13.32           H  
ATOM   2383 1HD2 LEU A 160      -6.864 -12.245   6.865  1.00 13.32           H  
ATOM   2384 2HD2 LEU A 160      -5.324 -13.077   6.777  1.00 13.32           H  
ATOM   2385 3HD2 LEU A 160      -5.808 -11.993   5.463  1.00 13.32           H  
ATOM   2386  N   VAL A 161      -4.570 -15.137   1.534  1.00 13.40           N  
ATOM   2387  CA  VAL A 161      -3.556 -15.632   0.599  1.00 13.40           C  
ATOM   2388  C   VAL A 161      -3.169 -14.620  -0.484  1.00 13.40           C  
ATOM   2389  O   VAL A 161      -1.995 -14.522  -0.834  1.00 13.40           O  
ATOM   2390  CB  VAL A 161      -3.970 -16.965  -0.051  1.00 13.40           C  
ATOM   2391  CG1 VAL A 161      -5.161 -16.841  -0.854  1.00 13.40           C  
ATOM   2392  CG2 VAL A 161      -2.834 -17.397  -1.000  1.00 13.40           C  
ATOM   2393  H   VAL A 161      -5.534 -15.475   1.464  1.00 13.40           H  
ATOM   2394  HA  VAL A 161      -2.668 -15.854   1.179  1.00 13.40           H  
ATOM   2395  HB  VAL A 161      -4.161 -17.688   0.715  1.00 13.40           H  
ATOM   2396 1HG1 VAL A 161      -5.404 -17.802  -1.288  1.00 13.40           H  
ATOM   2397 2HG1 VAL A 161      -5.943 -16.536  -0.214  1.00 13.40           H  
ATOM   2398 3HG1 VAL A 161      -5.017 -16.125  -1.632  1.00 13.40           H  
ATOM   2399 1HG2 VAL A 161      -3.096 -18.341  -1.484  1.00 13.40           H  
ATOM   2400 2HG2 VAL A 161      -2.717 -16.630  -1.757  1.00 13.40           H  
ATOM   2401 3HG2 VAL A 161      -1.901 -17.510  -0.446  1.00 13.40           H  
ATOM   2402  N   ILE A 162      -4.106 -13.823  -0.971  1.00 13.55           N  
ATOM   2403  CA  ILE A 162      -3.795 -12.842  -2.001  1.00 13.55           C  
ATOM   2404  C   ILE A 162      -2.802 -11.777  -1.562  1.00 13.55           C  
ATOM   2405  O   ILE A 162      -1.884 -11.417  -2.297  1.00 13.55           O  
ATOM   2406  CB  ILE A 162      -5.061 -12.131  -2.507  1.00 13.55           C  
ATOM   2407  CG1 ILE A 162      -5.922 -13.098  -3.261  1.00 13.55           C  
ATOM   2408  CG2 ILE A 162      -4.685 -10.947  -3.372  1.00 13.55           C  
ATOM   2409  CD1 ILE A 162      -7.306 -12.611  -3.555  1.00 13.55           C  
ATOM   2410  H   ILE A 162      -5.079 -13.929  -0.665  1.00 13.55           H  
ATOM   2411  HA  ILE A 162      -3.362 -13.382  -2.849  1.00 13.55           H  
ATOM   2412  HB  ILE A 162      -5.637 -11.789  -1.650  1.00 13.55           H  
ATOM   2413 1HG1 ILE A 162      -5.436 -13.323  -4.208  1.00 13.55           H  
ATOM   2414 2HG1 ILE A 162      -5.986 -13.994  -2.688  1.00 13.55           H  
ATOM   2415 1HG2 ILE A 162      -5.585 -10.443  -3.719  1.00 13.55           H  
ATOM   2416 2HG2 ILE A 162      -4.085 -10.257  -2.792  1.00 13.55           H  
ATOM   2417 3HG2 ILE A 162      -4.111 -11.296  -4.236  1.00 13.55           H  
ATOM   2418 1HD1 ILE A 162      -7.849 -13.379  -4.096  1.00 13.55           H  
ATOM   2419 2HD1 ILE A 162      -7.818 -12.400  -2.623  1.00 13.55           H  
ATOM   2420 3HD1 ILE A 162      -7.251 -11.707  -4.158  1.00 13.55           H  
ATOM   2421  N   VAL A 163      -2.984 -11.281  -0.359  1.00 13.76           N  
ATOM   2422  CA  VAL A 163      -2.274 -10.109   0.137  1.00 13.76           C  
ATOM   2423  C   VAL A 163      -0.744  -9.847   0.214  1.00 13.76           C  
ATOM   2424  O   VAL A 163      -0.404  -8.725  -0.120  1.00 13.76           O  
ATOM   2425  CB  VAL A 163      -2.846  -9.755   1.516  1.00 13.76           C  
ATOM   2426  CG1 VAL A 163      -1.986  -8.697   2.198  1.00 13.76           C  
ATOM   2427  CG2 VAL A 163      -4.246  -9.181   1.334  1.00 13.76           C  
ATOM   2428  H   VAL A 163      -3.741 -11.671   0.214  1.00 13.76           H  
ATOM   2429  HA  VAL A 163      -2.638  -9.312  -0.517  1.00 13.76           H  
ATOM   2430  HB  VAL A 163      -2.877 -10.655   2.141  1.00 13.76           H  
ATOM   2431 1HG1 VAL A 163      -2.421  -8.459   3.152  1.00 13.76           H  
ATOM   2432 2HG1 VAL A 163      -0.985  -9.071   2.350  1.00 13.76           H  
ATOM   2433 3HG1 VAL A 163      -1.951  -7.804   1.585  1.00 13.76           H  
ATOM   2434 1HG2 VAL A 163      -4.668  -8.933   2.308  1.00 13.76           H  
ATOM   2435 2HG2 VAL A 163      -4.192  -8.285   0.720  1.00 13.76           H  
ATOM   2436 3HG2 VAL A 163      -4.868  -9.898   0.844  1.00 13.76           H  
ATOM   2437  N   THR A 164       0.257 -10.668   0.631  1.00 14.00           N  
ATOM   2438  CA  THR A 164       0.613 -12.080   0.853  1.00 14.00           C  
ATOM   2439  C   THR A 164       1.123 -12.672  -0.432  1.00 14.00           C  
ATOM   2440  O   THR A 164       2.330 -12.694  -0.615  1.00 14.00           O  
ATOM   2441  CB  THR A 164      -0.464 -12.957   1.425  1.00 14.00           C  
ATOM   2442  OG1 THR A 164      -0.817 -12.481   2.666  1.00 14.00           O  
ATOM   2443  CG2 THR A 164       0.049 -14.396   1.554  1.00 14.00           C  
ATOM   2444  H   THR A 164       1.092 -10.119   0.756  1.00 14.00           H  
ATOM   2445  HA  THR A 164       1.431 -12.110   1.573  1.00 14.00           H  
ATOM   2446  HB  THR A 164      -1.311 -12.928   0.809  1.00 14.00           H  
ATOM   2447  HG1 THR A 164      -1.675 -12.884   2.896  1.00 14.00           H  
ATOM   2448 1HG2 THR A 164      -0.726 -15.014   1.983  1.00 14.00           H  
ATOM   2449 2HG2 THR A 164       0.318 -14.788   0.576  1.00 14.00           H  
ATOM   2450 3HG2 THR A 164       0.921 -14.414   2.201  1.00 14.00           H  
ATOM   2451  N   CYS A 165       0.316 -12.928  -1.432  1.00 14.23           N  
ATOM   2452  CA  CYS A 165       0.998 -13.262  -2.661  1.00 14.23           C  
ATOM   2453  C   CYS A 165       1.529 -11.960  -3.275  1.00 14.23           C  
ATOM   2454  O   CYS A 165       2.610 -11.933  -3.872  1.00 14.23           O  
ATOM   2455  CB  CYS A 165       0.096 -14.065  -3.588  1.00 14.23           C  
ATOM   2456  SG  CYS A 165      -0.216 -15.698  -2.941  1.00 14.23           S  
ATOM   2457  H   CYS A 165      -0.697 -12.968  -1.344  1.00 14.23           H  
ATOM   2458  HA  CYS A 165       1.845 -13.903  -2.429  1.00 14.23           H  
ATOM   2459 1HB  CYS A 165      -0.863 -13.555  -3.719  1.00 14.23           H  
ATOM   2460 2HB  CYS A 165       0.554 -14.188  -4.557  1.00 14.23           H  
ATOM   2461  HG  CYS A 165      -0.939 -15.275  -1.886  1.00 14.23           H  
ATOM   2462  N   ILE A 166       0.808 -10.856  -3.076  1.00 14.44           N  
ATOM   2463  CA  ILE A 166       1.242  -9.572  -3.614  1.00 14.44           C  
ATOM   2464  C   ILE A 166       2.438  -9.003  -2.851  1.00 14.44           C  
ATOM   2465  O   ILE A 166       3.488  -8.751  -3.443  1.00 14.44           O  
ATOM   2466  CB  ILE A 166       0.078  -8.570  -3.623  1.00 14.44           C  
ATOM   2467  CG1 ILE A 166      -0.995  -9.057  -4.597  1.00 14.44           C  
ATOM   2468  CG2 ILE A 166       0.573  -7.175  -3.997  1.00 14.44           C  
ATOM   2469  CD1 ILE A 166      -2.292  -8.328  -4.478  1.00 14.44           C  
ATOM   2470  H   ILE A 166      -0.082 -10.932  -2.586  1.00 14.44           H  
ATOM   2471  HA  ILE A 166       1.550  -9.726  -4.650  1.00 14.44           H  
ATOM   2472  HB  ILE A 166      -0.375  -8.538  -2.634  1.00 14.44           H  
ATOM   2473 1HG1 ILE A 166      -0.620  -8.935  -5.601  1.00 14.44           H  
ATOM   2474 2HG1 ILE A 166      -1.177 -10.117  -4.421  1.00 14.44           H  
ATOM   2475 1HG2 ILE A 166      -0.264  -6.477  -3.994  1.00 14.44           H  
ATOM   2476 2HG2 ILE A 166       1.320  -6.842  -3.279  1.00 14.44           H  
ATOM   2477 3HG2 ILE A 166       1.017  -7.205  -4.991  1.00 14.44           H  
ATOM   2478 1HD1 ILE A 166      -2.997  -8.735  -5.202  1.00 14.44           H  
ATOM   2479 2HD1 ILE A 166      -2.680  -8.464  -3.470  1.00 14.44           H  
ATOM   2480 3HD1 ILE A 166      -2.138  -7.268  -4.670  1.00 14.44           H  
ATOM   2481  N   THR A 167       2.333  -8.874  -1.521  1.00 14.57           N  
ATOM   2482  CA  THR A 167       3.483  -8.374  -0.765  1.00 14.57           C  
ATOM   2483  C   THR A 167       4.698  -9.307  -0.768  1.00 14.57           C  
ATOM   2484  O   THR A 167       5.831  -8.826  -0.689  1.00 14.57           O  
ATOM   2485  CB  THR A 167       3.144  -8.103   0.719  1.00 14.57           C  
ATOM   2486  OG1 THR A 167       2.663  -9.303   1.315  1.00 14.57           O  
ATOM   2487  CG2 THR A 167       2.154  -6.953   0.899  1.00 14.57           C  
ATOM   2488  H   THR A 167       1.441  -9.033  -1.061  1.00 14.57           H  
ATOM   2489  HA  THR A 167       3.785  -7.432  -1.214  1.00 14.57           H  
ATOM   2490  HB  THR A 167       4.047  -7.837   1.223  1.00 14.57           H  
ATOM   2491  HG1 THR A 167       3.320 -10.000   1.155  1.00 14.57           H  
ATOM   2492 1HG2 THR A 167       1.972  -6.791   1.951  1.00 14.57           H  
ATOM   2493 2HG2 THR A 167       2.575  -6.047   0.463  1.00 14.57           H  
ATOM   2494 3HG2 THR A 167       1.234  -7.170   0.412  1.00 14.57           H  
ATOM   2495  N   LEU A 168       4.512 -10.625  -0.890  1.00 14.62           N  
ATOM   2496  CA  LEU A 168       5.683 -11.483  -0.856  1.00 14.62           C  
ATOM   2497  C   LEU A 168       6.366 -11.596  -2.216  1.00 14.62           C  
ATOM   2498  O   LEU A 168       7.590 -11.601  -2.252  1.00 14.62           O  
ATOM   2499  CB  LEU A 168       5.330 -12.856  -0.299  1.00 14.62           C  
ATOM   2500  CG  LEU A 168       4.840 -12.842   1.159  1.00 14.62           C  
ATOM   2501  CD1 LEU A 168       4.390 -14.229   1.555  1.00 14.62           C  
ATOM   2502  CD2 LEU A 168       5.957 -12.342   2.050  1.00 14.62           C  
ATOM   2503  H   LEU A 168       3.593 -11.056  -0.962  1.00 14.62           H  
ATOM   2504  HA  LEU A 168       6.402 -11.044  -0.170  1.00 14.62           H  
ATOM   2505 1HB  LEU A 168       4.585 -13.316  -0.931  1.00 14.62           H  
ATOM   2506 2HB  LEU A 168       6.210 -13.471  -0.333  1.00 14.62           H  
ATOM   2507  HG  LEU A 168       3.986 -12.178   1.249  1.00 14.62           H  
ATOM   2508 1HD1 LEU A 168       4.029 -14.219   2.583  1.00 14.62           H  
ATOM   2509 2HD1 LEU A 168       3.585 -14.539   0.890  1.00 14.62           H  
ATOM   2510 3HD1 LEU A 168       5.225 -14.922   1.465  1.00 14.62           H  
ATOM   2511 1HD2 LEU A 168       5.616 -12.321   3.084  1.00 14.62           H  
ATOM   2512 2HD2 LEU A 168       6.811 -13.010   1.960  1.00 14.62           H  
ATOM   2513 3HD2 LEU A 168       6.244 -11.338   1.739  1.00 14.62           H  
ATOM   2514  N   ARG A 169       5.621 -11.578  -3.346  1.00 14.53           N  
ATOM   2515  CA  ARG A 169       6.213 -11.661  -4.709  1.00 14.53           C  
ATOM   2516  C   ARG A 169       7.417 -10.759  -4.901  1.00 14.53           C  
ATOM   2517  O   ARG A 169       8.335 -11.063  -5.658  1.00 14.53           O  
ATOM   2518  CB  ARG A 169       5.172 -11.279  -5.766  1.00 14.53           C  
ATOM   2519  CG  ARG A 169       5.542 -11.471  -7.264  1.00 14.53           C  
ATOM   2520  CD  ARG A 169       5.903 -10.163  -7.926  1.00 14.53           C  
ATOM   2521  NE  ARG A 169       5.974 -10.280  -9.399  1.00 14.53           N  
ATOM   2522  CZ  ARG A 169       6.460  -9.334 -10.245  1.00 14.53           C  
ATOM   2523  NH1 ARG A 169       6.963  -8.212  -9.767  1.00 14.53           N  
ATOM   2524  NH2 ARG A 169       6.428  -9.528 -11.562  1.00 14.53           N  
ATOM   2525  H   ARG A 169       4.601 -11.563  -3.290  1.00 14.53           H  
ATOM   2526  HA  ARG A 169       6.536 -12.687  -4.879  1.00 14.53           H  
ATOM   2527 1HB  ARG A 169       4.261 -11.812  -5.608  1.00 14.53           H  
ATOM   2528 2HB  ARG A 169       4.928 -10.225  -5.637  1.00 14.53           H  
ATOM   2529 1HG  ARG A 169       6.419 -12.118  -7.320  1.00 14.53           H  
ATOM   2530 2HG  ARG A 169       4.740 -11.946  -7.804  1.00 14.53           H  
ATOM   2531 1HD  ARG A 169       5.146  -9.419  -7.678  1.00 14.53           H  
ATOM   2532 2HD  ARG A 169       6.874  -9.829  -7.560  1.00 14.53           H  
ATOM   2533  HE  ARG A 169       5.595 -11.119  -9.811  1.00 14.53           H  
ATOM   2534 1HH1 ARG A 169       6.990  -8.057  -8.769  1.00 14.53           H  
ATOM   2535 2HH1 ARG A 169       7.327  -7.512 -10.401  1.00 14.53           H  
ATOM   2536 1HH2 ARG A 169       6.015 -10.390 -11.961  1.00 14.53           H  
ATOM   2537 2HH2 ARG A 169       6.788  -8.819 -12.184  1.00 14.53           H  
ATOM   2538  N   LYS A 170       7.383  -9.632  -4.225  1.00 14.29           N  
ATOM   2539  CA  LYS A 170       8.369  -8.579  -4.271  1.00 14.29           C  
ATOM   2540  C   LYS A 170       9.761  -9.029  -3.762  1.00 14.29           C  
ATOM   2541  O   LYS A 170      10.775  -8.405  -4.080  1.00 14.29           O  
ATOM   2542  CB  LYS A 170       7.790  -7.454  -3.427  1.00 14.29           C  
ATOM   2543  CG  LYS A 170       6.515  -6.887  -4.062  1.00 14.29           C  
ATOM   2544  CD  LYS A 170       5.841  -5.812  -3.224  1.00 14.29           C  
ATOM   2545  CE  LYS A 170       4.582  -5.283  -3.930  1.00 14.29           C  
ATOM   2546  NZ  LYS A 170       3.948  -4.224  -3.167  1.00 14.29           N  
ATOM   2547  H   LYS A 170       6.586  -9.497  -3.614  1.00 14.29           H  
ATOM   2548  HA  LYS A 170       8.473  -8.252  -5.305  1.00 14.29           H  
ATOM   2549 1HB  LYS A 170       7.544  -7.831  -2.433  1.00 14.29           H  
ATOM   2550 2HB  LYS A 170       8.520  -6.663  -3.314  1.00 14.29           H  
ATOM   2551 1HG  LYS A 170       6.744  -6.501  -5.048  1.00 14.29           H  
ATOM   2552 2HG  LYS A 170       5.805  -7.709  -4.178  1.00 14.29           H  
ATOM   2553 1HD  LYS A 170       5.550  -6.239  -2.267  1.00 14.29           H  
ATOM   2554 2HD  LYS A 170       6.507  -4.989  -3.034  1.00 14.29           H  
ATOM   2555 1HE  LYS A 170       4.858  -4.888  -4.901  1.00 14.29           H  
ATOM   2556 2HE  LYS A 170       3.868  -6.093  -4.070  1.00 14.29           H  
ATOM   2557 1HZ  LYS A 170       3.135  -3.843  -3.654  1.00 14.29           H  
ATOM   2558 2HZ  LYS A 170       3.651  -4.531  -2.259  1.00 14.29           H  
ATOM   2559 3HZ  LYS A 170       4.579  -3.455  -3.045  1.00 14.29           H  
ATOM   2560  N   LYS A 171       9.781 -10.078  -2.927  1.00 13.88           N  
ATOM   2561  CA  LYS A 171      10.981 -10.654  -2.311  1.00 13.88           C  
ATOM   2562  C   LYS A 171      11.108 -12.192  -2.435  1.00 13.88           C  
ATOM   2563  O   LYS A 171      12.197 -12.715  -2.695  1.00 13.88           O  
ATOM   2564  CB  LYS A 171      11.012 -10.284  -0.830  1.00 13.88           C  
ATOM   2565  CG  LYS A 171      12.240 -10.782  -0.076  1.00 13.88           C  
ATOM   2566  CD  LYS A 171      12.237 -10.305   1.375  1.00 13.88           C  
ATOM   2567  CE  LYS A 171      13.461 -10.811   2.128  1.00 13.88           C  
ATOM   2568  NZ  LYS A 171      13.477 -10.349   3.545  1.00 13.88           N  
ATOM   2569  H   LYS A 171       8.902 -10.530  -2.736  1.00 13.88           H  
ATOM   2570  HA  LYS A 171      11.850 -10.215  -2.800  1.00 13.88           H  
ATOM   2571 1HB  LYS A 171      10.974  -9.200  -0.729  1.00 13.88           H  
ATOM   2572 2HB  LYS A 171      10.125 -10.690  -0.341  1.00 13.88           H  
ATOM   2573 1HG  LYS A 171      12.253 -11.874  -0.092  1.00 13.88           H  
ATOM   2574 2HG  LYS A 171      13.139 -10.419  -0.569  1.00 13.88           H  
ATOM   2575 1HD  LYS A 171      12.228  -9.215   1.401  1.00 13.88           H  
ATOM   2576 2HD  LYS A 171      11.340 -10.673   1.874  1.00 13.88           H  
ATOM   2577 1HE  LYS A 171      13.462 -11.899   2.111  1.00 13.88           H  
ATOM   2578 2HE  LYS A 171      14.359 -10.448   1.629  1.00 13.88           H  
ATOM   2579 1HZ  LYS A 171      14.302 -10.705   4.004  1.00 13.88           H  
ATOM   2580 2HZ  LYS A 171      13.487  -9.338   3.571  1.00 13.88           H  
ATOM   2581 3HZ  LYS A 171      12.653 -10.688   4.020  1.00 13.88           H  
ATOM   2582  N   VAL A 172      10.014 -12.905  -2.140  1.00 13.31           N  
ATOM   2583  CA  VAL A 172       9.988 -14.364  -1.996  1.00 13.31           C  
ATOM   2584  C   VAL A 172       8.638 -14.959  -2.415  1.00 13.31           C  
ATOM   2585  O   VAL A 172       7.598 -14.372  -2.168  1.00 13.31           O  
ATOM   2586  CB  VAL A 172      10.264 -14.698  -0.519  1.00 13.31           C  
ATOM   2587  CG1 VAL A 172       9.143 -14.120   0.333  1.00 13.31           C  
ATOM   2588  CG2 VAL A 172      10.366 -16.191  -0.305  1.00 13.31           C  
ATOM   2589  H   VAL A 172       9.148 -12.403  -2.000  1.00 13.31           H  
ATOM   2590  HA  VAL A 172      10.773 -14.787  -2.623  1.00 13.31           H  
ATOM   2591  HB  VAL A 172      11.197 -14.223  -0.222  1.00 13.31           H  
ATOM   2592 1HG1 VAL A 172       9.333 -14.323   1.385  1.00 13.31           H  
ATOM   2593 2HG1 VAL A 172       9.081 -13.041   0.176  1.00 13.31           H  
ATOM   2594 3HG1 VAL A 172       8.204 -14.586   0.038  1.00 13.31           H  
ATOM   2595 1HG2 VAL A 172      10.571 -16.393   0.744  1.00 13.31           H  
ATOM   2596 2HG2 VAL A 172       9.436 -16.657  -0.573  1.00 13.31           H  
ATOM   2597 3HG2 VAL A 172      11.173 -16.592  -0.916  1.00 13.31           H  
ATOM   2598  N   VAL A 173       8.632 -16.146  -3.004  1.00 12.61           N  
ATOM   2599  CA  VAL A 173       7.356 -16.734  -3.415  1.00 12.61           C  
ATOM   2600  C   VAL A 173       6.592 -17.595  -2.365  1.00 12.61           C  
ATOM   2601  O   VAL A 173       5.546 -17.162  -1.897  1.00 12.61           O  
ATOM   2602  CB  VAL A 173       7.510 -17.438  -4.784  1.00 12.61           C  
ATOM   2603  CG1 VAL A 173       6.248 -18.171  -5.190  1.00 12.61           C  
ATOM   2604  CG2 VAL A 173       7.809 -16.376  -5.802  1.00 12.61           C  
ATOM   2605  H   VAL A 173       9.505 -16.621  -3.191  1.00 12.61           H  
ATOM   2606  HA  VAL A 173       6.704 -15.889  -3.638  1.00 12.61           H  
ATOM   2607  HB  VAL A 173       8.316 -18.142  -4.763  1.00 12.61           H  
ATOM   2608 1HG1 VAL A 173       6.403 -18.621  -6.165  1.00 12.61           H  
ATOM   2609 2HG1 VAL A 173       6.003 -18.945  -4.472  1.00 12.61           H  
ATOM   2610 3HG1 VAL A 173       5.448 -17.470  -5.246  1.00 12.61           H  
ATOM   2611 1HG2 VAL A 173       7.937 -16.838  -6.751  1.00 12.61           H  
ATOM   2612 2HG2 VAL A 173       6.982 -15.663  -5.845  1.00 12.61           H  
ATOM   2613 3HG2 VAL A 173       8.724 -15.851  -5.534  1.00 12.61           H  
ATOM   2614  N   PRO A 174       7.032 -18.819  -2.014  1.00 11.83           N  
ATOM   2615  CA  PRO A 174       6.174 -19.890  -1.500  1.00 11.83           C  
ATOM   2616  C   PRO A 174       5.316 -19.541  -0.270  1.00 11.83           C  
ATOM   2617  O   PRO A 174       5.817 -18.983   0.712  1.00 11.83           O  
ATOM   2618  CB  PRO A 174       7.206 -20.959  -1.111  1.00 11.83           C  
ATOM   2619  CG  PRO A 174       8.406 -20.678  -1.989  1.00 11.83           C  
ATOM   2620  CD  PRO A 174       8.470 -19.168  -2.031  1.00 11.83           C  
ATOM   2621  HA  PRO A 174       5.541 -20.252  -2.316  1.00 11.83           H  
ATOM   2622 1HB  PRO A 174       7.436 -20.882  -0.039  1.00 11.83           H  
ATOM   2623 2HB  PRO A 174       6.778 -21.959  -1.273  1.00 11.83           H  
ATOM   2624 1HG  PRO A 174       9.313 -21.134  -1.560  1.00 11.83           H  
ATOM   2625 2HG  PRO A 174       8.263 -21.126  -2.985  1.00 11.83           H  
ATOM   2626 1HD  PRO A 174       8.946 -18.803  -1.120  1.00 11.83           H  
ATOM   2627 2HD  PRO A 174       8.998 -18.855  -2.903  1.00 11.83           H  
ATOM   2628  N   VAL A 175       4.039 -19.951  -0.326  1.00 11.08           N  
ATOM   2629  CA  VAL A 175       3.036 -19.742   0.751  1.00 11.08           C  
ATOM   2630  C   VAL A 175       2.214 -21.047   1.016  1.00 11.08           C  
ATOM   2631  O   VAL A 175       1.954 -21.819   0.087  1.00 11.08           O  
ATOM   2632  CB  VAL A 175       2.060 -18.548   0.421  1.00 11.08           C  
ATOM   2633  CG1 VAL A 175       1.082 -18.329   1.540  1.00 11.08           C  
ATOM   2634  CG2 VAL A 175       2.821 -17.284   0.132  1.00 11.08           C  
ATOM   2635  H   VAL A 175       3.753 -20.395  -1.200  1.00 11.08           H  
ATOM   2636  HA  VAL A 175       3.569 -19.485   1.666  1.00 11.08           H  
ATOM   2637  HB  VAL A 175       1.494 -18.782  -0.402  1.00 11.08           H  
ATOM   2638 1HG1 VAL A 175       0.405 -17.519   1.271  1.00 11.08           H  
ATOM   2639 2HG1 VAL A 175       0.512 -19.219   1.709  1.00 11.08           H  
ATOM   2640 3HG1 VAL A 175       1.619 -18.065   2.447  1.00 11.08           H  
ATOM   2641 1HG2 VAL A 175       2.121 -16.481  -0.107  1.00 11.08           H  
ATOM   2642 2HG2 VAL A 175       3.407 -17.012   1.006  1.00 11.08           H  
ATOM   2643 3HG2 VAL A 175       3.472 -17.437  -0.707  1.00 11.08           H  
ATOM   2644  N   THR A 176       1.897 -21.361   2.280  1.00 10.43           N  
ATOM   2645  CA  THR A 176       1.021 -22.524   2.541  1.00 10.43           C  
ATOM   2646  C   THR A 176      -0.330 -22.057   3.103  1.00 10.43           C  
ATOM   2647  O   THR A 176      -0.374 -21.309   4.082  1.00 10.43           O  
ATOM   2648  CB  THR A 176       1.668 -23.533   3.497  1.00 10.43           C  
ATOM   2649  OG1 THR A 176       2.891 -24.020   2.921  1.00 10.43           O  
ATOM   2650  CG2 THR A 176       0.711 -24.707   3.724  1.00 10.43           C  
ATOM   2651  H   THR A 176       2.183 -20.759   3.039  1.00 10.43           H  
ATOM   2652  HA  THR A 176       0.819 -23.039   1.601  1.00 10.43           H  
ATOM   2653  HB  THR A 176       1.888 -23.052   4.448  1.00 10.43           H  
ATOM   2654  HG1 THR A 176       2.710 -24.367   2.042  1.00 10.43           H  
ATOM   2655 1HG2 THR A 176       1.171 -25.427   4.395  1.00 10.43           H  
ATOM   2656 2HG2 THR A 176      -0.218 -24.345   4.164  1.00 10.43           H  
ATOM   2657 3HG2 THR A 176       0.493 -25.188   2.766  1.00 10.43           H  
ATOM   2658  N   ILE A 177      -1.419 -22.475   2.438  1.00  9.93           N  
ATOM   2659  CA  ILE A 177      -2.797 -22.048   2.729  1.00  9.93           C  
ATOM   2660  C   ILE A 177      -3.803 -23.194   2.956  1.00  9.93           C  
ATOM   2661  O   ILE A 177      -3.737 -24.237   2.306  1.00  9.93           O  
ATOM   2662  CB  ILE A 177      -3.295 -21.148   1.583  1.00  9.93           C  
ATOM   2663  CG1 ILE A 177      -2.407 -19.981   1.417  1.00  9.93           C  
ATOM   2664  CG2 ILE A 177      -4.713 -20.686   1.794  1.00  9.93           C  
ATOM   2665  CD1 ILE A 177      -2.413 -19.003   2.576  1.00  9.93           C  
ATOM   2666  H   ILE A 177      -1.286 -23.123   1.657  1.00  9.93           H  
ATOM   2667  HA  ILE A 177      -2.772 -21.449   3.639  1.00  9.93           H  
ATOM   2668  HB  ILE A 177      -3.239 -21.676   0.687  1.00  9.93           H  
ATOM   2669 1HG1 ILE A 177      -1.407 -20.332   1.249  1.00  9.93           H  
ATOM   2670 2HG1 ILE A 177      -2.715 -19.499   0.546  1.00  9.93           H  
ATOM   2671 1HG2 ILE A 177      -5.011 -20.065   0.952  1.00  9.93           H  
ATOM   2672 2HG2 ILE A 177      -5.383 -21.529   1.862  1.00  9.93           H  
ATOM   2673 3HG2 ILE A 177      -4.767 -20.105   2.711  1.00  9.93           H  
ATOM   2674 1HD1 ILE A 177      -1.749 -18.173   2.358  1.00  9.93           H  
ATOM   2675 2HD1 ILE A 177      -3.420 -18.623   2.735  1.00  9.93           H  
ATOM   2676 3HD1 ILE A 177      -2.076 -19.504   3.478  1.00  9.93           H  
ATOM   2677  N   GLY A 178      -4.714 -23.045   3.920  1.00  9.59           N  
ATOM   2678  CA  GLY A 178      -5.741 -24.083   4.078  1.00  9.59           C  
ATOM   2679  C   GLY A 178      -7.162 -23.510   4.151  1.00  9.59           C  
ATOM   2680  O   GLY A 178      -7.363 -22.367   4.567  1.00  9.59           O  
ATOM   2681  H   GLY A 178      -4.730 -22.210   4.489  1.00  9.59           H  
ATOM   2682 1HA  GLY A 178      -5.688 -24.781   3.242  1.00  9.59           H  
ATOM   2683 2HA  GLY A 178      -5.534 -24.661   4.976  1.00  9.59           H  
ATOM   2684  N   VAL A 179      -8.142 -24.336   3.756  1.00  9.39           N  
ATOM   2685  CA  VAL A 179      -9.572 -24.001   3.791  1.00  9.39           C  
ATOM   2686  C   VAL A 179     -10.380 -25.060   4.551  1.00  9.39           C  
ATOM   2687  O   VAL A 179     -10.334 -26.240   4.204  1.00  9.39           O  
ATOM   2688  CB  VAL A 179     -10.130 -23.890   2.351  1.00  9.39           C  
ATOM   2689  CG1 VAL A 179     -11.647 -23.580   2.372  1.00  9.39           C  
ATOM   2690  CG2 VAL A 179      -9.399 -22.801   1.605  1.00  9.39           C  
ATOM   2691  H   VAL A 179      -7.871 -25.252   3.395  1.00  9.39           H  
ATOM   2692  HA  VAL A 179      -9.692 -23.041   4.295  1.00  9.39           H  
ATOM   2693  HB  VAL A 179      -9.986 -24.846   1.844  1.00  9.39           H  
ATOM   2694 1HG1 VAL A 179     -12.028 -23.522   1.347  1.00  9.39           H  
ATOM   2695 2HG1 VAL A 179     -12.176 -24.374   2.902  1.00  9.39           H  
ATOM   2696 3HG1 VAL A 179     -11.820 -22.628   2.877  1.00  9.39           H  
ATOM   2697 1HG2 VAL A 179      -9.781 -22.743   0.596  1.00  9.39           H  
ATOM   2698 2HG2 VAL A 179      -9.568 -21.860   2.114  1.00  9.39           H  
ATOM   2699 3HG2 VAL A 179      -8.340 -23.016   1.573  1.00  9.39           H  
ATOM   2700  N   LEU A 180     -11.142 -24.638   5.564  1.00  9.27           N  
ATOM   2701  CA  LEU A 180     -11.970 -25.548   6.380  1.00  9.27           C  
ATOM   2702  C   LEU A 180     -13.410 -25.077   6.510  1.00  9.27           C  
ATOM   2703  O   LEU A 180     -13.661 -23.934   6.904  1.00  9.27           O  
ATOM   2704  CB  LEU A 180     -11.386 -25.720   7.793  1.00  9.27           C  
ATOM   2705  CG  LEU A 180     -12.278 -26.520   8.820  1.00  9.27           C  
ATOM   2706  CD1 LEU A 180     -12.466 -27.973   8.388  1.00  9.27           C  
ATOM   2707  CD2 LEU A 180     -11.602 -26.474  10.182  1.00  9.27           C  
ATOM   2708  H   LEU A 180     -11.141 -23.652   5.787  1.00  9.27           H  
ATOM   2709  HA  LEU A 180     -11.990 -26.525   5.896  1.00  9.27           H  
ATOM   2710 1HB  LEU A 180     -10.435 -26.225   7.722  1.00  9.27           H  
ATOM   2711 2HB  LEU A 180     -11.213 -24.731   8.214  1.00  9.27           H  
ATOM   2712  HG  LEU A 180     -13.263 -26.058   8.874  1.00  9.27           H  
ATOM   2713 1HD1 LEU A 180     -13.091 -28.500   9.112  1.00  9.27           H  
ATOM   2714 2HD1 LEU A 180     -12.946 -28.026   7.409  1.00  9.27           H  
ATOM   2715 3HD1 LEU A 180     -11.514 -28.442   8.348  1.00  9.27           H  
ATOM   2716 1HD2 LEU A 180     -12.212 -27.010  10.911  1.00  9.27           H  
ATOM   2717 2HD2 LEU A 180     -10.618 -26.942  10.117  1.00  9.27           H  
ATOM   2718 3HD2 LEU A 180     -11.489 -25.437  10.495  1.00  9.27           H  
ATOM   2719  N   CYS A 181     -14.346 -25.971   6.200  1.00  9.17           N  
ATOM   2720  CA  CYS A 181     -15.776 -25.679   6.266  1.00  9.17           C  
ATOM   2721  C   CYS A 181     -16.632 -26.842   6.713  1.00  9.17           C  
ATOM   2722  O   CYS A 181     -16.363 -27.987   6.374  1.00  9.17           O  
ATOM   2723  CB  CYS A 181     -16.300 -25.261   4.916  1.00  9.17           C  
ATOM   2724  SG  CYS A 181     -18.083 -24.935   4.922  1.00  9.17           S  
ATOM   2725  H   CYS A 181     -14.057 -26.896   5.862  1.00  9.17           H  
ATOM   2726  HA  CYS A 181     -15.921 -24.861   6.971  1.00  9.17           H  
ATOM   2727 1HB  CYS A 181     -15.782 -24.364   4.604  1.00  9.17           H  
ATOM   2728 2HB  CYS A 181     -16.095 -26.046   4.184  1.00  9.17           H  
ATOM   2729  HG  CYS A 181     -18.399 -26.028   5.619  1.00  9.17           H  
ATOM   2730  N   CYS A 182     -17.669 -26.553   7.488  1.00  9.02           N  
ATOM   2731  CA  CYS A 182     -18.632 -27.558   7.864  1.00  9.02           C  
ATOM   2732  C   CYS A 182     -20.036 -27.238   7.410  1.00  9.02           C  
ATOM   2733  O   CYS A 182     -20.701 -28.076   6.793  1.00  9.02           O  
ATOM   2734  CB  CYS A 182     -18.671 -27.729   9.372  1.00  9.02           C  
ATOM   2735  SG  CYS A 182     -19.881 -28.944   9.908  1.00  9.02           S  
ATOM   2736  H   CYS A 182     -17.836 -25.598   7.808  1.00  9.02           H  
ATOM   2737  HA  CYS A 182     -18.359 -28.490   7.407  1.00  9.02           H  
ATOM   2738 1HB  CYS A 182     -17.697 -28.035   9.734  1.00  9.02           H  
ATOM   2739 2HB  CYS A 182     -18.916 -26.772   9.840  1.00  9.02           H  
ATOM   2740  HG  CYS A 182     -20.969 -28.158   9.678  1.00  9.02           H  
ATOM   2741  N   GLY A 183     -20.528 -26.051   7.731  1.00  8.76           N  
ATOM   2742  CA  GLY A 183     -21.938 -25.816   7.481  1.00  8.76           C  
ATOM   2743  C   GLY A 183     -22.666 -26.914   8.258  1.00  8.76           C  
ATOM   2744  O   GLY A 183     -22.427 -27.098   9.453  1.00  8.76           O  
ATOM   2745  H   GLY A 183     -19.937 -25.332   8.159  1.00  8.76           H  
ATOM   2746 1HA  GLY A 183     -22.231 -24.828   7.839  1.00  8.76           H  
ATOM   2747 2HA  GLY A 183     -22.158 -25.873   6.416  1.00  8.76           H  
ATOM   2748  N   GLY A 184     -23.541 -27.650   7.579  1.00  8.38           N  
ATOM   2749  CA  GLY A 184     -24.285 -28.751   8.188  1.00  8.38           C  
ATOM   2750  C   GLY A 184     -23.741 -30.131   7.770  1.00  8.38           C  
ATOM   2751  O   GLY A 184     -24.429 -31.144   7.927  1.00  8.38           O  
ATOM   2752  H   GLY A 184     -23.688 -27.443   6.602  1.00  8.38           H  
ATOM   2753 1HA  GLY A 184     -24.243 -28.659   9.273  1.00  8.38           H  
ATOM   2754 2HA  GLY A 184     -25.333 -28.674   7.906  1.00  8.38           H  
ATOM   2755  N   GLY A 185     -22.551 -30.174   7.164  1.00  7.93           N  
ATOM   2756  CA  GLY A 185     -22.025 -31.439   6.653  1.00  7.93           C  
ATOM   2757  C   GLY A 185     -21.184 -32.259   7.630  1.00  7.93           C  
ATOM   2758  O   GLY A 185     -20.185 -31.794   8.187  1.00  7.93           O  
ATOM   2759  H   GLY A 185     -21.996 -29.329   7.066  1.00  7.93           H  
ATOM   2760 1HA  GLY A 185     -22.862 -32.047   6.332  1.00  7.93           H  
ATOM   2761 2HA  GLY A 185     -21.447 -31.232   5.769  1.00  7.93           H  
ATOM   2762  N   GLY A 186     -21.516 -33.549   7.691  1.00  7.48           N  
ATOM   2763  CA  GLY A 186     -20.888 -34.547   8.560  1.00  7.48           C  
ATOM   2764  C   GLY A 186     -19.382 -34.729   8.384  1.00  7.48           C  
ATOM   2765  O   GLY A 186     -18.693 -35.174   9.301  1.00  7.48           O  
ATOM   2766  H   GLY A 186     -22.317 -33.844   7.157  1.00  7.48           H  
ATOM   2767 1HA  GLY A 186     -21.106 -34.297   9.592  1.00  7.48           H  
ATOM   2768 2HA  GLY A 186     -21.374 -35.506   8.389  1.00  7.48           H  
ATOM   2769  N   GLY A 187     -18.872 -34.461   7.182  1.00  7.09           N  
ATOM   2770  CA  GLY A 187     -17.446 -34.635   6.923  1.00  7.09           C  
ATOM   2771  C   GLY A 187     -16.580 -33.379   7.083  1.00  7.09           C  
ATOM   2772  O   GLY A 187     -15.384 -33.449   6.801  1.00  7.09           O  
ATOM   2773  H   GLY A 187     -19.484 -34.116   6.458  1.00  7.09           H  
ATOM   2774 1HA  GLY A 187     -17.062 -35.409   7.586  1.00  7.09           H  
ATOM   2775 2HA  GLY A 187     -17.327 -35.018   5.910  1.00  7.09           H  
ATOM   2776  N   SER A 188     -17.178 -32.232   7.455  1.00  6.81           N  
ATOM   2777  CA  SER A 188     -16.467 -30.936   7.575  1.00  6.81           C  
ATOM   2778  C   SER A 188     -15.215 -30.863   6.705  1.00  6.81           C  
ATOM   2779  O   SER A 188     -14.091 -30.916   7.212  1.00  6.81           O  
ATOM   2780  CB  SER A 188     -16.087 -30.562   8.992  1.00  6.81           C  
ATOM   2781  OG  SER A 188     -15.044 -31.332   9.487  1.00  6.81           O  
ATOM   2782  H   SER A 188     -18.175 -32.236   7.690  1.00  6.81           H  
ATOM   2783  HA  SER A 188     -17.138 -30.180   7.214  1.00  6.81           H  
ATOM   2784 1HB  SER A 188     -15.801 -29.512   9.009  1.00  6.81           H  
ATOM   2785 2HB  SER A 188     -16.955 -30.671   9.630  1.00  6.81           H  
ATOM   2786  HG  SER A 188     -15.380 -32.226   9.594  1.00  6.81           H  
ATOM   2787  N   LEU A 189     -15.410 -30.859   5.397  1.00  6.67           N  
ATOM   2788  CA  LEU A 189     -14.322 -31.082   4.470  1.00  6.67           C  
ATOM   2789  C   LEU A 189     -13.286 -29.958   4.545  1.00  6.67           C  
ATOM   2790  O   LEU A 189     -13.612 -28.782   4.772  1.00  6.67           O  
ATOM   2791  CB  LEU A 189     -14.910 -31.259   3.074  1.00  6.67           C  
ATOM   2792  CG  LEU A 189     -15.838 -32.514   2.966  1.00  6.67           C  
ATOM   2793  CD1 LEU A 189     -16.516 -32.580   1.582  1.00  6.67           C  
ATOM   2794  CD2 LEU A 189     -15.038 -33.727   3.254  1.00  6.67           C  
ATOM   2795  H   LEU A 189     -16.349 -30.749   5.048  1.00  6.67           H  
ATOM   2796  HA  LEU A 189     -13.830 -32.012   4.747  1.00  6.67           H  
ATOM   2797 1HB  LEU A 189     -15.481 -30.379   2.819  1.00  6.67           H  
ATOM   2798 2HB  LEU A 189     -14.100 -31.371   2.352  1.00  6.67           H  
ATOM   2799  HG  LEU A 189     -16.613 -32.447   3.712  1.00  6.67           H  
ATOM   2800 1HD1 LEU A 189     -17.167 -33.452   1.521  1.00  6.67           H  
ATOM   2801 2HD1 LEU A 189     -17.116 -31.683   1.425  1.00  6.67           H  
ATOM   2802 3HD1 LEU A 189     -15.777 -32.635   0.807  1.00  6.67           H  
ATOM   2803 1HD2 LEU A 189     -15.689 -34.595   3.208  1.00  6.67           H  
ATOM   2804 2HD2 LEU A 189     -14.247 -33.822   2.542  1.00  6.67           H  
ATOM   2805 3HD2 LEU A 189     -14.617 -33.642   4.246  1.00  6.67           H  
ATOM   2806  N   ARG A 190     -12.020 -30.349   4.382  1.00  6.70           N  
ATOM   2807  CA  ARG A 190     -10.899 -29.423   4.487  1.00  6.70           C  
ATOM   2808  C   ARG A 190      -9.850 -29.656   3.416  1.00  6.70           C  
ATOM   2809  O   ARG A 190      -9.412 -30.788   3.199  1.00  6.70           O  
ATOM   2810  CB  ARG A 190     -10.213 -29.605   5.820  1.00  6.70           C  
ATOM   2811  CG  ARG A 190      -9.111 -28.621   6.126  1.00  6.70           C  
ATOM   2812  CD  ARG A 190      -8.484 -28.887   7.433  1.00  6.70           C  
ATOM   2813  NE  ARG A 190      -7.528 -27.868   7.773  1.00  6.70           N  
ATOM   2814  CZ  ARG A 190      -6.538 -28.016   8.668  1.00  6.70           C  
ATOM   2815  NH1 ARG A 190      -6.370 -29.174   9.278  1.00  6.70           N  
ATOM   2816  NH2 ARG A 190      -5.741 -27.004   8.918  1.00  6.70           N  
ATOM   2817  H   ARG A 190     -11.837 -31.322   4.200  1.00  6.70           H  
ATOM   2818  HA  ARG A 190     -11.282 -28.413   4.396  1.00  6.70           H  
ATOM   2819 1HB  ARG A 190     -10.946 -29.586   6.597  1.00  6.70           H  
ATOM   2820 2HB  ARG A 190      -9.762 -30.587   5.838  1.00  6.70           H  
ATOM   2821 1HG  ARG A 190      -8.339 -28.684   5.361  1.00  6.70           H  
ATOM   2822 2HG  ARG A 190      -9.513 -27.621   6.137  1.00  6.70           H  
ATOM   2823 1HD  ARG A 190      -9.241 -28.913   8.210  1.00  6.70           H  
ATOM   2824 2HD  ARG A 190      -7.964 -29.844   7.402  1.00  6.70           H  
ATOM   2825  HE  ARG A 190      -7.623 -26.970   7.323  1.00  6.70           H  
ATOM   2826 1HH1 ARG A 190      -6.983 -29.944   9.080  1.00  6.70           H  
ATOM   2827 2HH1 ARG A 190      -5.583 -29.324   9.949  1.00  6.70           H  
ATOM   2828 1HH2 ARG A 190      -5.867 -26.126   8.455  1.00  6.70           H  
ATOM   2829 2HH2 ARG A 190      -4.986 -27.112   9.607  1.00  6.70           H  
ATOM   2830  N   ALA A 191      -9.418 -28.584   2.756  1.00  6.87           N  
ATOM   2831  CA  ALA A 191      -8.449 -28.730   1.668  1.00  6.87           C  
ATOM   2832  C   ALA A 191      -7.196 -27.881   1.864  1.00  6.87           C  
ATOM   2833  O   ALA A 191      -7.227 -26.795   2.458  1.00  6.87           O  
ATOM   2834  CB  ALA A 191      -9.103 -28.366   0.342  1.00  6.87           C  
ATOM   2835  H   ALA A 191      -9.777 -27.666   3.021  1.00  6.87           H  
ATOM   2836  HA  ALA A 191      -8.139 -29.769   1.628  1.00  6.87           H  
ATOM   2837 1HB  ALA A 191      -8.380 -28.521  -0.462  1.00  6.87           H  
ATOM   2838 2HB  ALA A 191      -9.974 -29.005   0.174  1.00  6.87           H  
ATOM   2839 3HB  ALA A 191      -9.411 -27.323   0.363  1.00  6.87           H  
ATOM   2840  N   LYS A 192      -6.084 -28.380   1.322  1.00  7.17           N  
ATOM   2841  CA  LYS A 192      -4.828 -27.655   1.346  1.00  7.17           C  
ATOM   2842  C   LYS A 192      -4.372 -27.194  -0.023  1.00  7.17           C  
ATOM   2843  O   LYS A 192      -4.551 -27.874  -1.055  1.00  7.17           O  
ATOM   2844  CB  LYS A 192      -3.715 -28.471   1.955  1.00  7.17           C  
ATOM   2845  CG  LYS A 192      -3.876 -28.820   3.431  1.00  7.17           C  
ATOM   2846  CD  LYS A 192      -2.641 -29.554   3.894  1.00  7.17           C  
ATOM   2847  CE  LYS A 192      -2.684 -30.014   5.344  1.00  7.17           C  
ATOM   2848  NZ  LYS A 192      -1.475 -30.829   5.640  1.00  7.17           N  
ATOM   2849  H   LYS A 192      -6.116 -29.299   0.894  1.00  7.17           H  
ATOM   2850  HA  LYS A 192      -4.958 -26.763   1.955  1.00  7.17           H  
ATOM   2851 1HB  LYS A 192      -3.613 -29.378   1.394  1.00  7.17           H  
ATOM   2852 2HB  LYS A 192      -2.777 -27.925   1.845  1.00  7.17           H  
ATOM   2853 1HG  LYS A 192      -4.010 -27.910   4.018  1.00  7.17           H  
ATOM   2854 2HG  LYS A 192      -4.748 -29.464   3.563  1.00  7.17           H  
ATOM   2855 1HD  LYS A 192      -2.494 -30.417   3.264  1.00  7.17           H  
ATOM   2856 2HD  LYS A 192      -1.779 -28.903   3.769  1.00  7.17           H  
ATOM   2857 1HE  LYS A 192      -2.706 -29.149   6.008  1.00  7.17           H  
ATOM   2858 2HE  LYS A 192      -3.574 -30.620   5.517  1.00  7.17           H  
ATOM   2859 1HZ  LYS A 192      -1.452 -31.164   6.631  1.00  7.17           H  
ATOM   2860 2HZ  LYS A 192      -1.492 -31.643   4.975  1.00  7.17           H  
ATOM   2861 3HZ  LYS A 192      -0.663 -30.273   5.470  1.00  7.17           H  
ATOM   2862  N   ILE A 193      -3.738 -26.028   0.053  1.00  7.56           N  
ATOM   2863  CA  ILE A 193      -3.113 -25.251  -0.988  1.00  7.56           C  
ATOM   2864  C   ILE A 193      -1.593 -24.996  -0.866  1.00  7.56           C  
ATOM   2865  O   ILE A 193      -1.101 -24.444   0.125  1.00  7.56           O  
ATOM   2866  CB  ILE A 193      -3.823 -23.906  -0.999  1.00  7.56           C  
ATOM   2867  CG1 ILE A 193      -5.281 -24.077  -1.357  1.00  7.56           C  
ATOM   2868  CG2 ILE A 193      -3.071 -22.912  -1.757  1.00  7.56           C  
ATOM   2869  CD1 ILE A 193      -6.219 -24.112  -0.155  1.00  7.56           C  
ATOM   2870  H   ILE A 193      -3.705 -25.588   0.970  1.00  7.56           H  
ATOM   2871  HA  ILE A 193      -3.293 -25.758  -1.933  1.00  7.56           H  
ATOM   2872  HB  ILE A 193      -3.867 -23.581  -0.006  1.00  7.56           H  
ATOM   2873 1HG1 ILE A 193      -5.567 -23.267  -1.983  1.00  7.56           H  
ATOM   2874 2HG1 ILE A 193      -5.399 -25.001  -1.909  1.00  7.56           H  
ATOM   2875 1HG2 ILE A 193      -3.548 -21.946  -1.705  1.00  7.56           H  
ATOM   2876 2HG2 ILE A 193      -2.085 -22.845  -1.341  1.00  7.56           H  
ATOM   2877 3HG2 ILE A 193      -2.995 -23.202  -2.723  1.00  7.56           H  
ATOM   2878 1HD1 ILE A 193      -7.246 -24.231  -0.500  1.00  7.56           H  
ATOM   2879 2HD1 ILE A 193      -5.972 -24.931   0.505  1.00  7.56           H  
ATOM   2880 3HD1 ILE A 193      -6.129 -23.184   0.393  1.00  7.56           H  
ATOM   2881  N   LYS A 194      -0.864 -25.348  -1.924  1.00  8.02           N  
ATOM   2882  CA  LYS A 194       0.567 -25.056  -2.043  1.00  8.02           C  
ATOM   2883  C   LYS A 194       0.721 -23.911  -3.023  1.00  8.02           C  
ATOM   2884  O   LYS A 194       0.333 -24.043  -4.182  1.00  8.02           O  
ATOM   2885  CB  LYS A 194       1.363 -26.258  -2.554  1.00  8.02           C  
ATOM   2886  CG  LYS A 194       1.532 -27.453  -1.617  1.00  8.02           C  
ATOM   2887  CD  LYS A 194       2.234 -28.624  -2.374  1.00  8.02           C  
ATOM   2888  CE  LYS A 194       2.539 -29.832  -1.464  1.00  8.02           C  
ATOM   2889  NZ  LYS A 194       3.112 -31.000  -2.231  1.00  8.02           N  
ATOM   2890  H   LYS A 194      -1.327 -25.822  -2.685  1.00  8.02           H  
ATOM   2891  HA  LYS A 194       0.960 -24.735  -1.076  1.00  8.02           H  
ATOM   2892 1HB  LYS A 194       0.861 -26.642  -3.435  1.00  8.02           H  
ATOM   2893 2HB  LYS A 194       2.355 -25.928  -2.866  1.00  8.02           H  
ATOM   2894 1HG  LYS A 194       2.156 -27.161  -0.772  1.00  8.02           H  
ATOM   2895 2HG  LYS A 194       0.579 -27.764  -1.235  1.00  8.02           H  
ATOM   2896 1HD  LYS A 194       1.581 -28.963  -3.193  1.00  8.02           H  
ATOM   2897 2HD  LYS A 194       3.164 -28.272  -2.809  1.00  8.02           H  
ATOM   2898 1HE  LYS A 194       3.259 -29.524  -0.711  1.00  8.02           H  
ATOM   2899 2HE  LYS A 194       1.643 -30.154  -0.969  1.00  8.02           H  
ATOM   2900 1HZ  LYS A 194       3.301 -31.767  -1.606  1.00  8.02           H  
ATOM   2901 2HZ  LYS A 194       2.448 -31.343  -2.955  1.00  8.02           H  
ATOM   2902 3HZ  LYS A 194       3.960 -30.731  -2.686  1.00  8.02           H  
ATOM   2903  N   VAL A 195       1.270 -22.791  -2.572  1.00  8.53           N  
ATOM   2904  CA  VAL A 195       1.319 -21.597  -3.404  1.00  8.53           C  
ATOM   2905  C   VAL A 195       2.616 -21.244  -4.118  1.00  8.53           C  
ATOM   2906  O   VAL A 195       3.629 -20.968  -3.470  1.00  8.53           O  
ATOM   2907  CB  VAL A 195       1.017 -20.407  -2.500  1.00  8.53           C  
ATOM   2908  CG1 VAL A 195       1.114 -19.232  -3.214  1.00  8.53           C  
ATOM   2909  CG2 VAL A 195      -0.360 -20.524  -1.843  1.00  8.53           C  
ATOM   2910  H   VAL A 195       1.593 -22.711  -1.610  1.00  8.53           H  
ATOM   2911  HA  VAL A 195       0.547 -21.690  -4.157  1.00  8.53           H  
ATOM   2912  HB  VAL A 195       1.756 -20.375  -1.779  1.00  8.53           H  
ATOM   2913 1HG1 VAL A 195       0.942 -18.386  -2.567  1.00  8.53           H  
ATOM   2914 2HG1 VAL A 195       2.101 -19.185  -3.632  1.00  8.53           H  
ATOM   2915 3HG1 VAL A 195       0.419 -19.256  -3.951  1.00  8.53           H  
ATOM   2916 1HG2 VAL A 195      -0.530 -19.676  -1.190  1.00  8.53           H  
ATOM   2917 2HG2 VAL A 195      -1.131 -20.547  -2.604  1.00  8.53           H  
ATOM   2918 3HG2 VAL A 195      -0.389 -21.434  -1.257  1.00  8.53           H  
ATOM   2919  N   THR A 196       2.536 -21.176  -5.456  1.00  9.09           N  
ATOM   2920  CA  THR A 196       3.613 -20.719  -6.343  1.00  9.09           C  
ATOM   2921  C   THR A 196       3.052 -19.744  -7.390  1.00  9.09           C  
ATOM   2922  O   THR A 196       2.061 -20.036  -8.054  1.00  9.09           O  
ATOM   2923  CB  THR A 196       4.353 -21.874  -7.042  1.00  9.09           C  
ATOM   2924  OG1 THR A 196       4.953 -22.733  -6.053  1.00  9.09           O  
ATOM   2925  CG2 THR A 196       5.451 -21.313  -7.965  1.00  9.09           C  
ATOM   2926  H   THR A 196       1.659 -21.451  -5.880  1.00  9.09           H  
ATOM   2927  HA  THR A 196       4.340 -20.180  -5.744  1.00  9.09           H  
ATOM   2928  HB  THR A 196       3.645 -22.458  -7.634  1.00  9.09           H  
ATOM   2929  HG1 THR A 196       5.460 -22.192  -5.429  1.00  9.09           H  
ATOM   2930 1HG2 THR A 196       5.972 -22.134  -8.454  1.00  9.09           H  
ATOM   2931 2HG2 THR A 196       5.003 -20.675  -8.724  1.00  9.09           H  
ATOM   2932 3HG2 THR A 196       6.161 -20.735  -7.379  1.00  9.09           H  
ATOM   2933  N   TYR A 197       3.688 -18.590  -7.533  1.00  9.66           N  
ATOM   2934  CA  TYR A 197       3.256 -17.530  -8.447  1.00  9.66           C  
ATOM   2935  C   TYR A 197       4.432 -16.717  -8.971  1.00  9.66           C  
ATOM   2936  O   TYR A 197       4.341 -15.497  -9.106  1.00  9.66           O  
ATOM   2937  CB  TYR A 197       2.271 -16.640  -7.721  1.00  9.66           C  
ATOM   2938  CG  TYR A 197       2.820 -16.171  -6.416  1.00  9.66           C  
ATOM   2939  CD1 TYR A 197       3.571 -15.050  -6.333  1.00  9.66           C  
ATOM   2940  CD2 TYR A 197       2.590 -16.918  -5.289  1.00  9.66           C  
ATOM   2941  CE1 TYR A 197       4.072 -14.684  -5.123  1.00  9.66           C  
ATOM   2942  CE2 TYR A 197       3.105 -16.530  -4.076  1.00  9.66           C  
ATOM   2943  CZ  TYR A 197       3.835 -15.416  -4.009  1.00  9.66           C  
ATOM   2944  OH  TYR A 197       4.368 -15.019  -2.834  1.00  9.66           O  
ATOM   2945  H   TYR A 197       4.501 -18.423  -6.961  1.00  9.66           H  
ATOM   2946  HA  TYR A 197       2.759 -17.989  -9.301  1.00  9.66           H  
ATOM   2947 1HB  TYR A 197       2.045 -15.783  -8.334  1.00  9.66           H  
ATOM   2948 2HB  TYR A 197       1.356 -17.169  -7.541  1.00  9.66           H  
ATOM   2949  HD1 TYR A 197       3.776 -14.453  -7.220  1.00  9.66           H  
ATOM   2950  HD2 TYR A 197       2.006 -17.815  -5.373  1.00  9.66           H  
ATOM   2951  HE1 TYR A 197       4.659 -13.830  -5.038  1.00  9.66           H  
ATOM   2952  HE2 TYR A 197       2.941 -17.110  -3.172  1.00  9.66           H  
ATOM   2953  HH  TYR A 197       4.619 -15.798  -2.312  1.00  9.66           H  
ATOM   2954  N   ALA A 198       5.508 -17.408  -9.325  1.00 10.22           N  
ATOM   2955  CA  ALA A 198       6.816 -16.833  -9.675  1.00 10.22           C  
ATOM   2956  C   ALA A 198       6.853 -15.349 -10.077  1.00 10.22           C  
ATOM   2957  O   ALA A 198       7.631 -14.594  -9.496  1.00 10.22           O  
ATOM   2958  CB  ALA A 198       7.402 -17.633 -10.822  1.00 10.22           C  
ATOM   2959  H   ALA A 198       5.442 -18.413  -9.267  1.00 10.22           H  
ATOM   2960  HA  ALA A 198       7.459 -16.951  -8.817  1.00 10.22           H  
ATOM   2961 1HB  ALA A 198       8.401 -17.260 -11.046  1.00 10.22           H  
ATOM   2962 2HB  ALA A 198       7.461 -18.685 -10.541  1.00 10.22           H  
ATOM   2963 3HB  ALA A 198       6.774 -17.529 -11.700  1.00 10.22           H  
ATOM   2964  N   ALA A 199       6.084 -14.915 -11.071  1.00 10.76           N  
ATOM   2965  CA  ALA A 199       6.166 -13.499 -11.441  1.00 10.76           C  
ATOM   2966  C   ALA A 199       4.852 -12.920 -11.941  1.00 10.76           C  
ATOM   2967  O   ALA A 199       4.864 -11.935 -12.692  1.00 10.76           O  
ATOM   2968  CB  ALA A 199       7.223 -13.317 -12.514  1.00 10.76           C  
ATOM   2969  H   ALA A 199       5.451 -15.548 -11.531  1.00 10.76           H  
ATOM   2970  HA  ALA A 199       6.454 -12.941 -10.551  1.00 10.76           H  
ATOM   2971 1HB  ALA A 199       7.316 -12.262 -12.761  1.00 10.76           H  
ATOM   2972 2HB  ALA A 199       8.178 -13.688 -12.141  1.00 10.76           H  
ATOM   2973 3HB  ALA A 199       6.940 -13.872 -13.402  1.00 10.76           H  
ATOM   2974  N   TYR A 200       3.738 -13.560 -11.598  1.00 11.25           N  
ATOM   2975  CA  TYR A 200       2.405 -13.166 -12.112  1.00 11.25           C  
ATOM   2976  C   TYR A 200       2.416 -12.939 -13.623  1.00 11.25           C  
ATOM   2977  O   TYR A 200       1.693 -12.087 -14.139  1.00 11.25           O  
ATOM   2978  CB  TYR A 200       1.857 -11.913 -11.452  1.00 11.25           C  
ATOM   2979  CG  TYR A 200       1.702 -12.040 -10.020  1.00 11.25           C  
ATOM   2980  CD1 TYR A 200       2.258 -11.099  -9.187  1.00 11.25           C  
ATOM   2981  CD2 TYR A 200       1.019 -13.122  -9.516  1.00 11.25           C  
ATOM   2982  CE1 TYR A 200       2.111 -11.236  -7.840  1.00 11.25           C  
ATOM   2983  CE2 TYR A 200       0.889 -13.254  -8.174  1.00 11.25           C  
ATOM   2984  CZ  TYR A 200       1.433 -12.316  -7.351  1.00 11.25           C  
ATOM   2985  OH  TYR A 200       1.292 -12.458  -6.055  1.00 11.25           O  
ATOM   2986  H   TYR A 200       3.823 -14.317 -10.913  1.00 11.25           H  
ATOM   2987  HA  TYR A 200       1.708 -13.975 -11.902  1.00 11.25           H  
ATOM   2988 1HB  TYR A 200       2.516 -11.069 -11.653  1.00 11.25           H  
ATOM   2989 2HB  TYR A 200       0.880 -11.677 -11.877  1.00 11.25           H  
ATOM   2990  HD1 TYR A 200       2.800 -10.248  -9.599  1.00 11.25           H  
ATOM   2991  HD2 TYR A 200       0.586 -13.866 -10.186  1.00 11.25           H  
ATOM   2992  HE1 TYR A 200       2.535 -10.496  -7.161  1.00 11.25           H  
ATOM   2993  HE2 TYR A 200       0.350 -14.102  -7.753  1.00 11.25           H  
ATOM   2994  HH  TYR A 200       1.975 -11.940  -5.587  1.00 11.25           H  
ATOM   2995  N   SER A 201       3.214 -13.736 -14.314  1.00 11.65           N  
ATOM   2996  CA  SER A 201       3.404 -13.633 -15.747  1.00 11.65           C  
ATOM   2997  C   SER A 201       3.311 -14.966 -16.539  1.00 11.65           C  
ATOM   2998  O   SER A 201       2.773 -14.954 -17.644  1.00 11.65           O  
ATOM   2999  CB  SER A 201       4.739 -12.946 -16.015  1.00 11.65           C  
ATOM   3000  OG  SER A 201       4.759 -11.648 -15.463  1.00 11.65           O  
ATOM   3001  H   SER A 201       3.740 -14.396 -13.782  1.00 11.65           H  
ATOM   3002  HA  SER A 201       2.622 -12.980 -16.132  1.00 11.65           H  
ATOM   3003 1HB  SER A 201       5.564 -13.510 -15.620  1.00 11.65           H  
ATOM   3004 2HB  SER A 201       4.888 -12.880 -17.090  1.00 11.65           H  
ATOM   3005  HG  SER A 201       4.751 -11.758 -14.474  1.00 11.65           H  
ATOM   3006  N   PRO A 202       3.850 -16.115 -16.055  1.00 11.91           N  
ATOM   3007  CA  PRO A 202       3.881 -17.395 -16.753  1.00 11.91           C  
ATOM   3008  C   PRO A 202       2.521 -17.965 -17.147  1.00 11.91           C  
ATOM   3009  O   PRO A 202       1.523 -17.816 -16.445  1.00 11.91           O  
ATOM   3010  CB  PRO A 202       4.563 -18.324 -15.740  1.00 11.91           C  
ATOM   3011  CG  PRO A 202       5.365 -17.418 -14.854  1.00 11.91           C  
ATOM   3012  CD  PRO A 202       4.552 -16.178 -14.738  1.00 11.91           C  
ATOM   3013  HA  PRO A 202       4.512 -17.285 -17.653  1.00 11.91           H  
ATOM   3014 1HB  PRO A 202       3.797 -18.883 -15.178  1.00 11.91           H  
ATOM   3015 2HB  PRO A 202       5.179 -19.075 -16.263  1.00 11.91           H  
ATOM   3016 1HG  PRO A 202       5.540 -17.904 -13.885  1.00 11.91           H  
ATOM   3017 2HG  PRO A 202       6.356 -17.231 -15.296  1.00 11.91           H  
ATOM   3018 1HD  PRO A 202       3.849 -16.305 -13.927  1.00 11.91           H  
ATOM   3019 2HD  PRO A 202       5.245 -15.368 -14.578  1.00 11.91           H  
ATOM   3020  N   LEU A 203       2.506 -18.771 -18.198  1.00 12.03           N  
ATOM   3021  CA  LEU A 203       1.283 -19.449 -18.642  1.00 12.03           C  
ATOM   3022  C   LEU A 203       0.992 -20.681 -17.780  1.00 12.03           C  
ATOM   3023  O   LEU A 203       0.065 -21.444 -18.044  1.00 12.03           O  
ATOM   3024  CB  LEU A 203       1.392 -19.853 -20.114  1.00 12.03           C  
ATOM   3025  CG  LEU A 203       1.480 -18.693 -21.107  1.00 12.03           C  
ATOM   3026  CD1 LEU A 203       1.712 -19.242 -22.507  1.00 12.03           C  
ATOM   3027  CD2 LEU A 203       0.189 -17.891 -21.042  1.00 12.03           C  
ATOM   3028  H   LEU A 203       3.351 -18.891 -18.742  1.00 12.03           H  
ATOM   3029  HA  LEU A 203       0.448 -18.756 -18.536  1.00 12.03           H  
ATOM   3030 1HB  LEU A 203       2.276 -20.476 -20.243  1.00 12.03           H  
ATOM   3031 2HB  LEU A 203       0.515 -20.445 -20.373  1.00 12.03           H  
ATOM   3032  HG  LEU A 203       2.319 -18.049 -20.847  1.00 12.03           H  
ATOM   3033 1HD1 LEU A 203       1.777 -18.416 -23.216  1.00 12.03           H  
ATOM   3034 2HD1 LEU A 203       2.640 -19.810 -22.525  1.00 12.03           H  
ATOM   3035 3HD1 LEU A 203       0.882 -19.892 -22.785  1.00 12.03           H  
ATOM   3036 1HD2 LEU A 203       0.239 -17.058 -21.743  1.00 12.03           H  
ATOM   3037 2HD2 LEU A 203      -0.653 -18.535 -21.303  1.00 12.03           H  
ATOM   3038 3HD2 LEU A 203       0.049 -17.506 -20.029  1.00 12.03           H  
ATOM   3039  N   THR A 204       1.829 -20.864 -16.765  1.00 12.02           N  
ATOM   3040  CA  THR A 204       1.736 -21.924 -15.787  1.00 12.02           C  
ATOM   3041  C   THR A 204       1.182 -21.399 -14.450  1.00 12.02           C  
ATOM   3042  O   THR A 204       1.132 -22.140 -13.472  1.00 12.02           O  
ATOM   3043  CB  THR A 204       3.110 -22.572 -15.569  1.00 12.02           C  
ATOM   3044  OG1 THR A 204       4.035 -21.595 -15.085  1.00 12.02           O  
ATOM   3045  CG2 THR A 204       3.624 -23.116 -16.885  1.00 12.02           C  
ATOM   3046  H   THR A 204       2.572 -20.196 -16.655  1.00 12.02           H  
ATOM   3047  HA  THR A 204       1.049 -22.684 -16.159  1.00 12.02           H  
ATOM   3048  HB  THR A 204       3.027 -23.382 -14.845  1.00 12.02           H  
ATOM   3049  HG1 THR A 204       3.743 -21.282 -14.227  1.00 12.02           H  
ATOM   3050 1HG2 THR A 204       4.601 -23.571 -16.731  1.00 12.02           H  
ATOM   3051 2HG2 THR A 204       2.928 -23.864 -17.266  1.00 12.02           H  
ATOM   3052 3HG2 THR A 204       3.711 -22.303 -17.606  1.00 12.02           H  
ATOM   3053  N   LEU A 205       0.761 -20.124 -14.403  1.00 11.88           N  
ATOM   3054  CA  LEU A 205       0.193 -19.557 -13.170  1.00 11.88           C  
ATOM   3055  C   LEU A 205      -1.051 -20.308 -12.712  1.00 11.88           C  
ATOM   3056  O   LEU A 205      -1.839 -20.818 -13.517  1.00 11.88           O  
ATOM   3057  CB  LEU A 205      -0.169 -18.097 -13.337  1.00 11.88           C  
ATOM   3058  CG  LEU A 205       0.916 -17.102 -13.451  1.00 11.88           C  
ATOM   3059  CD1 LEU A 205       0.263 -15.809 -13.871  1.00 11.88           C  
ATOM   3060  CD2 LEU A 205       1.639 -16.962 -12.106  1.00 11.88           C  
ATOM   3061  H   LEU A 205       0.846 -19.523 -15.224  1.00 11.88           H  
ATOM   3062  HA  LEU A 205       0.942 -19.636 -12.383  1.00 11.88           H  
ATOM   3063 1HB  LEU A 205      -0.776 -18.002 -14.236  1.00 11.88           H  
ATOM   3064 2HB  LEU A 205      -0.751 -17.804 -12.479  1.00 11.88           H  
ATOM   3065  HG  LEU A 205       1.620 -17.397 -14.189  1.00 11.88           H  
ATOM   3066 1HD1 LEU A 205       0.983 -15.074 -13.987  1.00 11.88           H  
ATOM   3067 2HD1 LEU A 205      -0.240 -15.958 -14.831  1.00 11.88           H  
ATOM   3068 3HD1 LEU A 205      -0.462 -15.497 -13.122  1.00 11.88           H  
ATOM   3069 1HD2 LEU A 205       2.418 -16.220 -12.176  1.00 11.88           H  
ATOM   3070 2HD2 LEU A 205       0.926 -16.661 -11.336  1.00 11.88           H  
ATOM   3071 3HD2 LEU A 205       2.078 -17.920 -11.839  1.00 11.88           H  
ATOM   3072  N   GLN A 206      -1.211 -20.387 -11.400  1.00 11.63           N  
ATOM   3073  CA  GLN A 206      -2.299 -21.141 -10.814  1.00 11.63           C  
ATOM   3074  C   GLN A 206      -3.369 -20.288 -10.106  1.00 11.63           C  
ATOM   3075  O   GLN A 206      -3.157 -19.097  -9.886  1.00 11.63           O  
ATOM   3076  CB  GLN A 206      -1.640 -22.222  -9.942  1.00 11.63           C  
ATOM   3077  CG  GLN A 206      -0.805 -23.135 -10.816  1.00 11.63           C  
ATOM   3078  CD  GLN A 206       0.019 -24.095 -10.111  1.00 11.63           C  
ATOM   3079  OE1 GLN A 206       0.406 -23.865  -8.968  1.00 11.63           O  
ATOM   3080  NE2 GLN A 206       0.350 -25.170 -10.808  1.00 11.63           N  
ATOM   3081  H   GLN A 206      -0.544 -19.940 -10.788  1.00 11.63           H  
ATOM   3082  HA  GLN A 206      -2.787 -21.650 -11.628  1.00 11.63           H  
ATOM   3083 1HB  GLN A 206      -0.963 -21.795  -9.230  1.00 11.63           H  
ATOM   3084 2HB  GLN A 206      -2.388 -22.809  -9.403  1.00 11.63           H  
ATOM   3085 1HG  GLN A 206      -1.473 -23.679 -11.485  1.00 11.63           H  
ATOM   3086 2HG  GLN A 206      -0.130 -22.531 -11.385  1.00 11.63           H  
ATOM   3087 1HE2 GLN A 206       0.934 -25.880 -10.429  1.00 11.63           H  
ATOM   3088 2HE2 GLN A 206       0.014 -25.261 -11.746  1.00 11.63           H  
ATOM   3089  N   MET A 207      -4.559 -20.886  -9.909  1.00 11.32           N  
ATOM   3090  CA  MET A 207      -5.773 -20.330  -9.260  1.00 11.32           C  
ATOM   3091  C   MET A 207      -6.156 -21.025  -7.953  1.00 11.32           C  
ATOM   3092  O   MET A 207      -6.011 -22.236  -7.859  1.00 11.32           O  
ATOM   3093  CB  MET A 207      -6.970 -20.387 -10.193  1.00 11.32           C  
ATOM   3094  CG  MET A 207      -8.289 -19.882  -9.608  1.00 11.32           C  
ATOM   3095  SD  MET A 207      -8.235 -18.136  -9.189  1.00 11.32           S  
ATOM   3096  CE  MET A 207      -9.878 -17.924  -8.556  1.00 11.32           C  
ATOM   3097  H   MET A 207      -4.594 -21.848 -10.207  1.00 11.32           H  
ATOM   3098  HA  MET A 207      -5.596 -19.279  -9.064  1.00 11.32           H  
ATOM   3099 1HB  MET A 207      -6.793 -19.760 -10.999  1.00 11.32           H  
ATOM   3100 2HB  MET A 207      -7.096 -21.391 -10.580  1.00 11.32           H  
ATOM   3101 1HG  MET A 207      -9.081 -20.032 -10.322  1.00 11.32           H  
ATOM   3102 2HG  MET A 207      -8.555 -20.443  -8.727  1.00 11.32           H  
ATOM   3103 1HE  MET A 207     -10.015 -16.892  -8.240  1.00 11.32           H  
ATOM   3104 2HE  MET A 207     -10.592 -18.158  -9.336  1.00 11.32           H  
ATOM   3105 3HE  MET A 207     -10.038 -18.584  -7.715  1.00 11.32           H  
ATOM   3106  N   GLN A 208      -6.669 -20.286  -6.962  1.00 11.02           N  
ATOM   3107  CA  GLN A 208      -7.236 -20.914  -5.764  1.00 11.02           C  
ATOM   3108  C   GLN A 208      -8.722 -20.739  -5.683  1.00 11.02           C  
ATOM   3109  O   GLN A 208      -9.240 -19.627  -5.683  1.00 11.02           O  
ATOM   3110  CB  GLN A 208      -6.661 -20.392  -4.432  1.00 11.02           C  
ATOM   3111  CG  GLN A 208      -7.263 -21.097  -3.220  1.00 11.02           C  
ATOM   3112  CD  GLN A 208      -6.684 -20.695  -1.879  1.00 11.02           C  
ATOM   3113  OE1 GLN A 208      -5.519 -20.329  -1.718  1.00 11.02           O  
ATOM   3114  NE2 GLN A 208      -7.542 -20.765  -0.877  1.00 11.02           N  
ATOM   3115  H   GLN A 208      -6.703 -19.283  -7.079  1.00 11.02           H  
ATOM   3116  HA  GLN A 208      -7.088 -21.981  -5.823  1.00 11.02           H  
ATOM   3117 1HB  GLN A 208      -5.582 -20.431  -4.414  1.00 11.02           H  
ATOM   3118 2HB  GLN A 208      -6.955 -19.401  -4.285  1.00 11.02           H  
ATOM   3119 1HG  GLN A 208      -8.317 -20.843  -3.192  1.00 11.02           H  
ATOM   3120 2HG  GLN A 208      -7.164 -22.164  -3.332  1.00 11.02           H  
ATOM   3121 1HE2 GLN A 208      -7.255 -20.522   0.051  1.00 11.02           H  
ATOM   3122 2HE2 GLN A 208      -8.481 -21.051  -1.065  1.00 11.02           H  
ATOM   3123  N   VAL A 209      -9.404 -21.865  -5.569  1.00 10.80           N  
ATOM   3124  CA  VAL A 209     -10.839 -21.873  -5.420  1.00 10.80           C  
ATOM   3125  C   VAL A 209     -11.184 -22.462  -4.069  1.00 10.80           C  
ATOM   3126  O   VAL A 209     -11.117 -23.676  -3.861  1.00 10.80           O  
ATOM   3127  CB  VAL A 209     -11.488 -22.719  -6.520  1.00 10.80           C  
ATOM   3128  CG1 VAL A 209     -12.995 -22.728  -6.353  1.00 10.80           C  
ATOM   3129  CG2 VAL A 209     -11.095 -22.174  -7.868  1.00 10.80           C  
ATOM   3130  H   VAL A 209      -8.905 -22.744  -5.589  1.00 10.80           H  
ATOM   3131  HA  VAL A 209     -11.217 -20.851  -5.474  1.00 10.80           H  
ATOM   3132  HB  VAL A 209     -11.150 -23.738  -6.428  1.00 10.80           H  
ATOM   3133 1HG1 VAL A 209     -13.445 -23.347  -7.131  1.00 10.80           H  
ATOM   3134 2HG1 VAL A 209     -13.251 -23.136  -5.375  1.00 10.80           H  
ATOM   3135 3HG1 VAL A 209     -13.378 -21.711  -6.431  1.00 10.80           H  
ATOM   3136 1HG2 VAL A 209     -11.556 -22.786  -8.629  1.00 10.80           H  
ATOM   3137 2HG2 VAL A 209     -11.444 -21.146  -7.956  1.00 10.80           H  
ATOM   3138 3HG2 VAL A 209     -10.020 -22.199  -7.984  1.00 10.80           H  
ATOM   3139  N   ALA A 210     -11.587 -21.615  -3.143  1.00 10.68           N  
ATOM   3140  CA  ALA A 210     -11.858 -22.085  -1.792  1.00 10.68           C  
ATOM   3141  C   ALA A 210     -13.259 -22.670  -1.703  1.00 10.68           C  
ATOM   3142  O   ALA A 210     -14.152 -22.087  -1.104  1.00 10.68           O  
ATOM   3143  CB  ALA A 210     -11.669 -20.957  -0.793  1.00 10.68           C  
ATOM   3144  H   ALA A 210     -11.661 -20.634  -3.367  1.00 10.68           H  
ATOM   3145  HA  ALA A 210     -11.155 -22.884  -1.556  1.00 10.68           H  
ATOM   3146 1HB  ALA A 210     -11.858 -21.322   0.212  1.00 10.68           H  
ATOM   3147 2HB  ALA A 210     -10.653 -20.585  -0.852  1.00 10.68           H  
ATOM   3148 3HB  ALA A 210     -12.350 -20.160  -1.020  1.00 10.68           H  
ATOM   3149  N   ALA A 211     -13.461 -23.810  -2.346  1.00 10.68           N  
ATOM   3150  CA  ALA A 211     -14.767 -24.458  -2.317  1.00 10.68           C  
ATOM   3151  C   ALA A 211     -15.075 -24.762  -0.863  1.00 10.68           C  
ATOM   3152  O   ALA A 211     -14.164 -25.147  -0.123  1.00 10.68           O  
ATOM   3153  CB  ALA A 211     -14.773 -25.717  -3.167  1.00 10.68           C  
ATOM   3154  H   ALA A 211     -12.671 -24.207  -2.853  1.00 10.68           H  
ATOM   3155  HA  ALA A 211     -15.517 -23.761  -2.692  1.00 10.68           H  
ATOM   3156 1HB  ALA A 211     -15.755 -26.184  -3.121  1.00 10.68           H  
ATOM   3157 2HB  ALA A 211     -14.541 -25.453  -4.199  1.00 10.68           H  
ATOM   3158 3HB  ALA A 211     -14.030 -26.400  -2.797  1.00 10.68           H  
ATOM   3159  N   TYR A 212     -16.334 -24.614  -0.439  1.00 10.81           N  
ATOM   3160  CA  TYR A 212     -16.591 -24.847   0.977  1.00 10.81           C  
ATOM   3161  C   TYR A 212     -17.872 -25.588   1.346  1.00 10.81           C  
ATOM   3162  O   TYR A 212     -17.848 -26.372   2.284  1.00 10.81           O  
ATOM   3163  CB  TYR A 212     -16.567 -23.478   1.661  1.00 10.81           C  
ATOM   3164  CG  TYR A 212     -17.718 -22.552   1.301  1.00 10.81           C  
ATOM   3165  CD1 TYR A 212     -18.821 -22.446   2.143  1.00 10.81           C  
ATOM   3166  CD2 TYR A 212     -17.700 -21.852   0.123  1.00 10.81           C  
ATOM   3167  CE1 TYR A 212     -19.868 -21.622   1.820  1.00 10.81           C  
ATOM   3168  CE2 TYR A 212     -18.748 -21.023  -0.209  1.00 10.81           C  
ATOM   3169  CZ  TYR A 212     -19.827 -20.901   0.637  1.00 10.81           C  
ATOM   3170  OH  TYR A 212     -20.871 -20.070   0.304  1.00 10.81           O  
ATOM   3171  H   TYR A 212     -17.061 -24.312  -1.065  1.00 10.81           H  
ATOM   3172  HA  TYR A 212     -15.770 -25.445   1.373  1.00 10.81           H  
ATOM   3173 1HB  TYR A 212     -16.579 -23.597   2.710  1.00 10.81           H  
ATOM   3174 2HB  TYR A 212     -15.635 -22.975   1.413  1.00 10.81           H  
ATOM   3175  HD1 TYR A 212     -18.857 -23.002   3.061  1.00 10.81           H  
ATOM   3176  HD2 TYR A 212     -16.850 -21.955  -0.548  1.00 10.81           H  
ATOM   3177  HE1 TYR A 212     -20.723 -21.539   2.493  1.00 10.81           H  
ATOM   3178  HE2 TYR A 212     -18.722 -20.467  -1.144  1.00 10.81           H  
ATOM   3179  HH  TYR A 212     -21.547 -20.121   0.984  1.00 10.81           H  
ATOM   3180  N   THR A 213     -18.972 -25.407   0.620  1.00 11.03           N  
ATOM   3181  CA  THR A 213     -20.216 -26.037   1.069  1.00 11.03           C  
ATOM   3182  C   THR A 213     -20.002 -27.537   1.211  1.00 11.03           C  
ATOM   3183  O   THR A 213     -19.545 -28.166   0.267  1.00 11.03           O  
ATOM   3184  CB  THR A 213     -21.358 -25.780   0.069  1.00 11.03           C  
ATOM   3185  OG1 THR A 213     -21.573 -24.370  -0.079  1.00 11.03           O  
ATOM   3186  CG2 THR A 213     -22.620 -26.442   0.543  1.00 11.03           C  
ATOM   3187  H   THR A 213     -18.968 -24.795  -0.177  1.00 11.03           H  
ATOM   3188  HA  THR A 213     -20.487 -25.631   2.044  1.00 11.03           H  
ATOM   3189  HB  THR A 213     -21.086 -26.197  -0.900  1.00 11.03           H  
ATOM   3190  HG1 THR A 213     -22.332 -24.218  -0.652  1.00 11.03           H  
ATOM   3191 1HG2 THR A 213     -23.419 -26.267  -0.176  1.00 11.03           H  
ATOM   3192 2HG2 THR A 213     -22.437 -27.498   0.629  1.00 11.03           H  
ATOM   3193 3HG2 THR A 213     -22.906 -26.037   1.511  1.00 11.03           H  
ATOM   3194  N   VAL A 214     -20.378 -28.125   2.357  1.00 11.30           N  
ATOM   3195  CA  VAL A 214     -20.136 -29.560   2.525  1.00 11.30           C  
ATOM   3196  C   VAL A 214     -21.375 -30.436   2.357  1.00 11.30           C  
ATOM   3197  O   VAL A 214     -21.337 -31.363   1.583  1.00 11.30           O  
ATOM   3198  CB  VAL A 214     -19.499 -29.857   3.892  1.00 11.30           C  
ATOM   3199  CG1 VAL A 214     -19.314 -31.372   4.055  1.00 11.30           C  
ATOM   3200  CG2 VAL A 214     -18.190 -29.146   3.985  1.00 11.30           C  
ATOM   3201  H   VAL A 214     -20.762 -27.571   3.106  1.00 11.30           H  
ATOM   3202  HA  VAL A 214     -19.412 -29.866   1.765  1.00 11.30           H  
ATOM   3203  HB  VAL A 214     -20.152 -29.513   4.689  1.00 11.30           H  
ATOM   3204 1HG1 VAL A 214     -18.862 -31.588   5.021  1.00 11.30           H  
ATOM   3205 2HG1 VAL A 214     -20.264 -31.872   3.980  1.00 11.30           H  
ATOM   3206 3HG1 VAL A 214     -18.681 -31.727   3.266  1.00 11.30           H  
ATOM   3207 1HG2 VAL A 214     -17.747 -29.353   4.936  1.00 11.30           H  
ATOM   3208 2HG2 VAL A 214     -17.536 -29.484   3.188  1.00 11.30           H  
ATOM   3209 3HG2 VAL A 214     -18.347 -28.083   3.894  1.00 11.30           H  
ATOM   3210  N   THR A 215     -22.468 -30.142   3.055  1.00 11.60           N  
ATOM   3211  CA  THR A 215     -23.710 -30.953   3.075  1.00 11.60           C  
ATOM   3212  C   THR A 215     -23.460 -32.374   3.579  1.00 11.60           C  
ATOM   3213  O   THR A 215     -22.396 -32.964   3.386  1.00 11.60           O  
ATOM   3214  CB  THR A 215     -24.424 -31.091   1.688  1.00 11.60           C  
ATOM   3215  OG1 THR A 215     -23.643 -31.877   0.742  1.00 11.60           O  
ATOM   3216  CG2 THR A 215     -24.637 -29.729   1.094  1.00 11.60           C  
ATOM   3217  H   THR A 215     -22.436 -29.328   3.645  1.00 11.60           H  
ATOM   3218  HA  THR A 215     -24.411 -30.478   3.762  1.00 11.60           H  
ATOM   3219  HB  THR A 215     -25.392 -31.569   1.830  1.00 11.60           H  
ATOM   3220  HG1 THR A 215     -22.731 -31.587   0.765  1.00 11.60           H  
ATOM   3221 1HG2 THR A 215     -25.147 -29.822   0.136  1.00 11.60           H  
ATOM   3222 2HG2 THR A 215     -25.236 -29.123   1.769  1.00 11.60           H  
ATOM   3223 3HG2 THR A 215     -23.683 -29.269   0.944  1.00 11.60           H  
ATOM   3224  N   GLY A 216     -24.454 -32.957   4.239  1.00 11.90           N  
ATOM   3225  CA  GLY A 216     -24.269 -34.320   4.722  1.00 11.90           C  
ATOM   3226  C   GLY A 216     -23.975 -35.280   3.569  1.00 11.90           C  
ATOM   3227  O   GLY A 216     -23.155 -36.193   3.703  1.00 11.90           O  
ATOM   3228  H   GLY A 216     -25.322 -32.466   4.403  1.00 11.90           H  
ATOM   3229 1HA  GLY A 216     -23.451 -34.350   5.438  1.00 11.90           H  
ATOM   3230 2HA  GLY A 216     -25.167 -34.646   5.246  1.00 11.90           H  
ATOM   3231  N   THR A 217     -24.606 -35.041   2.417  1.00 12.18           N  
ATOM   3232  CA  THR A 217     -24.439 -35.911   1.265  1.00 12.18           C  
ATOM   3233  C   THR A 217     -23.029 -35.923   0.697  1.00 12.18           C  
ATOM   3234  O   THR A 217     -22.473 -37.001   0.457  1.00 12.18           O  
ATOM   3235  CB  THR A 217     -25.384 -35.503   0.119  1.00 12.18           C  
ATOM   3236  OG1 THR A 217     -26.754 -35.626   0.532  1.00 12.18           O  
ATOM   3237  CG2 THR A 217     -25.137 -36.388  -1.093  1.00 12.18           C  
ATOM   3238  H   THR A 217     -25.230 -34.252   2.360  1.00 12.18           H  
ATOM   3239  HA  THR A 217     -24.680 -36.927   1.569  1.00 12.18           H  
ATOM   3240  HB  THR A 217     -25.189 -34.463  -0.152  1.00 12.18           H  
ATOM   3241  HG1 THR A 217     -27.326 -35.296  -0.169  1.00 12.18           H  
ATOM   3242 1HG2 THR A 217     -25.801 -36.088  -1.903  1.00 12.18           H  
ATOM   3243 2HG2 THR A 217     -24.101 -36.284  -1.417  1.00 12.18           H  
ATOM   3244 3HG2 THR A 217     -25.332 -37.426  -0.829  1.00 12.18           H  
ATOM   3245  N   MET A 218     -22.441 -34.746   0.452  1.00 12.43           N  
ATOM   3246  CA  MET A 218     -21.123 -34.761  -0.179  1.00 12.43           C  
ATOM   3247  C   MET A 218     -20.077 -35.213   0.846  1.00 12.43           C  
ATOM   3248  O   MET A 218     -19.120 -35.911   0.507  1.00 12.43           O  
ATOM   3249  CB  MET A 218     -20.799 -33.409  -0.781  1.00 12.43           C  
ATOM   3250  CG  MET A 218     -21.716 -32.993  -1.941  1.00 12.43           C  
ATOM   3251  SD  MET A 218     -21.190 -31.457  -2.798  1.00 12.43           S  
ATOM   3252  CE  MET A 218     -21.552 -30.167  -1.591  1.00 12.43           C  
ATOM   3253  H   MET A 218     -22.901 -33.858   0.680  1.00 12.43           H  
ATOM   3254  HA  MET A 218     -21.128 -35.489  -0.988  1.00 12.43           H  
ATOM   3255 1HB  MET A 218     -20.769 -32.680  -0.074  1.00 12.43           H  
ATOM   3256 2HB  MET A 218     -19.810 -33.466  -1.187  1.00 12.43           H  
ATOM   3257 1HG  MET A 218     -21.773 -33.797  -2.659  1.00 12.43           H  
ATOM   3258 2HG  MET A 218     -22.715 -32.831  -1.543  1.00 12.43           H  
ATOM   3259 1HE  MET A 218     -21.275 -29.195  -1.995  1.00 12.43           H  
ATOM   3260 2HE  MET A 218     -22.612 -30.174  -1.345  1.00 12.43           H  
ATOM   3261 3HE  MET A 218     -20.968 -30.351  -0.690  1.00 12.43           H  
ATOM   3262  N   GLY A 219     -20.290 -34.875   2.127  1.00 12.65           N  
ATOM   3263  CA  GLY A 219     -19.389 -35.305   3.195  1.00 12.65           C  
ATOM   3264  C   GLY A 219     -19.336 -36.837   3.223  1.00 12.65           C  
ATOM   3265  O   GLY A 219     -18.256 -37.439   3.219  1.00 12.65           O  
ATOM   3266  H   GLY A 219     -21.087 -34.284   2.378  1.00 12.65           H  
ATOM   3267 1HA  GLY A 219     -18.395 -34.893   3.035  1.00 12.65           H  
ATOM   3268 2HA  GLY A 219     -19.756 -34.927   4.148  1.00 12.65           H  
ATOM   3269  N   HIS A 220     -20.523 -37.454   3.218  1.00 12.85           N  
ATOM   3270  CA  HIS A 220     -20.698 -38.899   3.228  1.00 12.85           C  
ATOM   3271  C   HIS A 220     -20.016 -39.520   2.007  1.00 12.85           C  
ATOM   3272  O   HIS A 220     -19.228 -40.462   2.149  1.00 12.85           O  
ATOM   3273  CB  HIS A 220     -22.197 -39.223   3.245  1.00 12.85           C  
ATOM   3274  CG  HIS A 220     -22.571 -40.664   3.322  1.00 12.85           C  
ATOM   3275  ND1 HIS A 220     -22.503 -41.394   4.497  1.00 12.85           N  
ATOM   3276  CD2 HIS A 220     -23.036 -41.513   2.380  1.00 12.85           C  
ATOM   3277  CE1 HIS A 220     -22.908 -42.628   4.268  1.00 12.85           C  
ATOM   3278  NE2 HIS A 220     -23.238 -42.729   2.992  1.00 12.85           N  
ATOM   3279  H   HIS A 220     -21.372 -36.889   3.232  1.00 12.85           H  
ATOM   3280  HA  HIS A 220     -20.244 -39.319   4.124  1.00 12.85           H  
ATOM   3281 1HB  HIS A 220     -22.643 -38.724   4.096  1.00 12.85           H  
ATOM   3282 2HB  HIS A 220     -22.663 -38.803   2.356  1.00 12.85           H  
ATOM   3283  HD2 HIS A 220     -23.219 -41.273   1.331  1.00 12.85           H  
ATOM   3284  HE1 HIS A 220     -22.961 -43.425   5.009  1.00 12.85           H  
ATOM   3285  HE2 HIS A 220     -23.584 -43.561   2.535  1.00 12.85           H  
ATOM   3286  N   PHE A 221     -20.298 -38.986   0.806  1.00 12.99           N  
ATOM   3287  CA  PHE A 221     -19.646 -39.498  -0.396  1.00 12.99           C  
ATOM   3288  C   PHE A 221     -18.151 -39.442  -0.284  1.00 12.99           C  
ATOM   3289  O   PHE A 221     -17.462 -40.405  -0.629  1.00 12.99           O  
ATOM   3290  CB  PHE A 221     -19.990 -38.742  -1.665  1.00 12.99           C  
ATOM   3291  CG  PHE A 221     -19.101 -39.249  -2.795  1.00 12.99           C  
ATOM   3292  CD1 PHE A 221     -19.372 -40.447  -3.444  1.00 12.99           C  
ATOM   3293  CD2 PHE A 221     -17.965 -38.532  -3.179  1.00 12.99           C  
ATOM   3294  CE1 PHE A 221     -18.537 -40.912  -4.449  1.00 12.99           C  
ATOM   3295  CE2 PHE A 221     -17.133 -38.995  -4.177  1.00 12.99           C  
ATOM   3296  CZ  PHE A 221     -17.422 -40.188  -4.815  1.00 12.99           C  
ATOM   3297  H   PHE A 221     -20.964 -38.216   0.729  1.00 12.99           H  
ATOM   3298  HA  PHE A 221     -19.942 -40.538  -0.526  1.00 12.99           H  
ATOM   3299 1HB  PHE A 221     -21.034 -38.889  -1.931  1.00 12.99           H  
ATOM   3300 2HB  PHE A 221     -19.815 -37.671  -1.529  1.00 12.99           H  
ATOM   3301  HD1 PHE A 221     -20.250 -41.023  -3.151  1.00 12.99           H  
ATOM   3302  HD2 PHE A 221     -17.737 -37.587  -2.673  1.00 12.99           H  
ATOM   3303  HE1 PHE A 221     -18.763 -41.852  -4.951  1.00 12.99           H  
ATOM   3304  HE2 PHE A 221     -16.253 -38.421  -4.462  1.00 12.99           H  
ATOM   3305  HZ  PHE A 221     -16.769 -40.557  -5.604  1.00 12.99           H  
ATOM   3306  N   ALA A 222     -17.631 -38.300   0.126  1.00 13.09           N  
ATOM   3307  CA  ALA A 222     -16.209 -38.153   0.221  1.00 13.09           C  
ATOM   3308  C   ALA A 222     -15.633 -39.207   1.156  1.00 13.09           C  
ATOM   3309  O   ALA A 222     -14.590 -39.785   0.856  1.00 13.09           O  
ATOM   3310  CB  ALA A 222     -15.879 -36.764   0.690  1.00 13.09           C  
ATOM   3311  H   ALA A 222     -18.233 -37.517   0.382  1.00 13.09           H  
ATOM   3312  HA  ALA A 222     -15.780 -38.309  -0.770  1.00 13.09           H  
ATOM   3313 1HB  ALA A 222     -14.836 -36.674   0.740  1.00 13.09           H  
ATOM   3314 2HB  ALA A 222     -16.289 -36.030  -0.008  1.00 13.09           H  
ATOM   3315 3HB  ALA A 222     -16.313 -36.605   1.672  1.00 13.09           H  
ATOM   3316  N   ALA A 223     -16.319 -39.509   2.270  1.00 13.15           N  
ATOM   3317  CA  ALA A 223     -15.804 -40.546   3.158  1.00 13.15           C  
ATOM   3318  C   ALA A 223     -15.752 -41.882   2.437  1.00 13.15           C  
ATOM   3319  O   ALA A 223     -14.767 -42.616   2.535  1.00 13.15           O  
ATOM   3320  CB  ALA A 223     -16.654 -40.660   4.401  1.00 13.15           C  
ATOM   3321  H   ALA A 223     -17.174 -39.001   2.505  1.00 13.15           H  
ATOM   3322  HA  ALA A 223     -14.792 -40.278   3.430  1.00 13.15           H  
ATOM   3323 1HB  ALA A 223     -16.254 -41.421   5.055  1.00 13.15           H  
ATOM   3324 2HB  ALA A 223     -16.649 -39.714   4.905  1.00 13.15           H  
ATOM   3325 3HB  ALA A 223     -17.672 -40.923   4.125  1.00 13.15           H  
ATOM   3326  N   TYR A 224     -16.800 -42.177   1.662  1.00 13.19           N  
ATOM   3327  CA  TYR A 224     -16.818 -43.420   0.912  1.00 13.19           C  
ATOM   3328  C   TYR A 224     -15.625 -43.481  -0.005  1.00 13.19           C  
ATOM   3329  O   TYR A 224     -14.897 -44.478  -0.035  1.00 13.19           O  
ATOM   3330  CB  TYR A 224     -18.098 -43.550   0.077  1.00 13.19           C  
ATOM   3331  CG  TYR A 224     -18.053 -44.721  -0.866  1.00 13.19           C  
ATOM   3332  CD1 TYR A 224     -18.300 -46.007  -0.414  1.00 13.19           C  
ATOM   3333  CD2 TYR A 224     -17.749 -44.497  -2.207  1.00 13.19           C  
ATOM   3334  CE1 TYR A 224     -18.243 -47.068  -1.300  1.00 13.19           C  
ATOM   3335  CE2 TYR A 224     -17.690 -45.553  -3.089  1.00 13.19           C  
ATOM   3336  CZ  TYR A 224     -17.936 -46.838  -2.640  1.00 13.19           C  
ATOM   3337  OH  TYR A 224     -17.882 -47.897  -3.521  1.00 13.19           O  
ATOM   3338  H   TYR A 224     -17.590 -41.534   1.622  1.00 13.19           H  
ATOM   3339  HA  TYR A 224     -16.761 -44.251   1.603  1.00 13.19           H  
ATOM   3340 1HB  TYR A 224     -18.956 -43.664   0.738  1.00 13.19           H  
ATOM   3341 2HB  TYR A 224     -18.257 -42.661  -0.508  1.00 13.19           H  
ATOM   3342  HD1 TYR A 224     -18.536 -46.181   0.637  1.00 13.19           H  
ATOM   3343  HD2 TYR A 224     -17.553 -43.480  -2.557  1.00 13.19           H  
ATOM   3344  HE1 TYR A 224     -18.437 -48.080  -0.949  1.00 13.19           H  
ATOM   3345  HE2 TYR A 224     -17.450 -45.377  -4.137  1.00 13.19           H  
ATOM   3346  HH  TYR A 224     -17.646 -47.574  -4.395  1.00 13.19           H  
ATOM   3347  N   ALA A 225     -15.405 -42.415  -0.753  1.00 13.22           N  
ATOM   3348  CA  ALA A 225     -14.308 -42.397  -1.689  1.00 13.22           C  
ATOM   3349  C   ALA A 225     -12.976 -42.587  -0.974  1.00 13.22           C  
ATOM   3350  O   ALA A 225     -12.156 -43.394  -1.423  1.00 13.22           O  
ATOM   3351  CB  ALA A 225     -14.311 -41.081  -2.441  1.00 13.22           C  
ATOM   3352  H   ALA A 225     -16.034 -41.614  -0.676  1.00 13.22           H  
ATOM   3353  HA  ALA A 225     -14.441 -43.219  -2.389  1.00 13.22           H  
ATOM   3354 1HB  ALA A 225     -13.500 -41.073  -3.165  1.00 13.22           H  
ATOM   3355 2HB  ALA A 225     -15.263 -40.972  -2.950  1.00 13.22           H  
ATOM   3356 3HB  ALA A 225     -14.182 -40.264  -1.735  1.00 13.22           H  
ATOM   3357  N   ARG A 226     -12.806 -41.949   0.193  1.00 13.26           N  
ATOM   3358  CA  ARG A 226     -11.574 -42.052   0.974  1.00 13.26           C  
ATOM   3359  C   ARG A 226     -11.311 -43.448   1.503  1.00 13.26           C  
ATOM   3360  O   ARG A 226     -10.163 -43.833   1.729  1.00 13.26           O  
ATOM   3361  CB  ARG A 226     -11.576 -41.109   2.147  1.00 13.26           C  
ATOM   3362  CG  ARG A 226     -11.427 -39.664   1.813  1.00 13.26           C  
ATOM   3363  CD  ARG A 226     -11.419 -38.894   3.028  1.00 13.26           C  
ATOM   3364  NE  ARG A 226     -10.231 -39.193   3.822  1.00 13.26           N  
ATOM   3365  CZ  ARG A 226      -9.062 -38.549   3.661  1.00 13.26           C  
ATOM   3366  NH1 ARG A 226      -8.996 -37.594   2.765  1.00 13.26           N  
ATOM   3367  NH2 ARG A 226      -8.007 -38.873   4.388  1.00 13.26           N  
ATOM   3368  H   ARG A 226     -13.537 -41.317   0.521  1.00 13.26           H  
ATOM   3369  HA  ARG A 226     -10.751 -41.766   0.333  1.00 13.26           H  
ATOM   3370 1HB  ARG A 226     -12.523 -41.215   2.667  1.00 13.26           H  
ATOM   3371 2HB  ARG A 226     -10.786 -41.381   2.842  1.00 13.26           H  
ATOM   3372 1HG  ARG A 226     -10.482 -39.503   1.294  1.00 13.26           H  
ATOM   3373 2HG  ARG A 226     -12.241 -39.325   1.188  1.00 13.26           H  
ATOM   3374 1HD  ARG A 226     -11.419 -37.842   2.777  1.00 13.26           H  
ATOM   3375 2HD  ARG A 226     -12.292 -39.127   3.613  1.00 13.26           H  
ATOM   3376  HE  ARG A 226     -10.285 -39.930   4.513  1.00 13.26           H  
ATOM   3377 1HH1 ARG A 226      -9.823 -37.356   2.231  1.00 13.26           H  
ATOM   3378 2HH1 ARG A 226      -8.151 -37.038   2.619  1.00 13.26           H  
ATOM   3379 1HH2 ARG A 226      -8.071 -39.624   5.059  1.00 13.26           H  
ATOM   3380 2HH2 ARG A 226      -7.134 -38.383   4.253  1.00 13.26           H  
ATOM   3381  N   ASN A 227     -12.372 -44.230   1.663  1.00 13.30           N  
ATOM   3382  CA  ASN A 227     -12.246 -45.589   2.157  1.00 13.30           C  
ATOM   3383  C   ASN A 227     -11.795 -46.544   1.044  1.00 13.30           C  
ATOM   3384  O   ASN A 227     -11.503 -47.715   1.305  1.00 13.30           O  
ATOM   3385  CB  ASN A 227     -13.561 -46.031   2.767  1.00 13.30           C  
ATOM   3386  CG  ASN A 227     -13.865 -45.309   4.061  1.00 13.30           C  
ATOM   3387  OD1 ASN A 227     -12.959 -44.854   4.770  1.00 13.30           O  
ATOM   3388  ND2 ASN A 227     -15.132 -45.202   4.372  1.00 13.30           N  
ATOM   3389  H   ASN A 227     -13.303 -43.846   1.491  1.00 13.30           H  
ATOM   3390  HA  ASN A 227     -11.481 -45.607   2.932  1.00 13.30           H  
ATOM   3391 1HB  ASN A 227     -14.368 -45.836   2.061  1.00 13.30           H  
ATOM   3392 2HB  ASN A 227     -13.537 -47.102   2.950  1.00 13.30           H  
ATOM   3393 1HD2 ASN A 227     -15.412 -44.738   5.210  1.00 13.30           H  
ATOM   3394 2HD2 ASN A 227     -15.823 -45.588   3.765  1.00 13.30           H  
ATOM   3395  N   LYS A 228     -11.742 -46.041  -0.195  1.00 13.34           N  
ATOM   3396  CA  LYS A 228     -11.312 -46.814  -1.349  1.00 13.34           C  
ATOM   3397  C   LYS A 228      -9.979 -46.274  -1.890  1.00 13.34           C  
ATOM   3398  O   LYS A 228      -9.112 -47.042  -2.315  1.00 13.34           O  
ATOM   3399  CB  LYS A 228     -12.384 -46.755  -2.443  1.00 13.34           C  
ATOM   3400  CG  LYS A 228     -13.766 -47.295  -2.023  1.00 13.34           C  
ATOM   3401  CD  LYS A 228     -13.710 -48.775  -1.674  1.00 13.34           C  
ATOM   3402  CE  LYS A 228     -15.090 -49.324  -1.342  1.00 13.34           C  
ATOM   3403  NZ  LYS A 228     -15.037 -50.774  -0.973  1.00 13.34           N  
ATOM   3404  H   LYS A 228     -12.000 -45.071  -0.357  1.00 13.34           H  
ATOM   3405  HA  LYS A 228     -11.163 -47.849  -1.047  1.00 13.34           H  
ATOM   3406 1HB  LYS A 228     -12.519 -45.714  -2.750  1.00 13.34           H  
ATOM   3407 2HB  LYS A 228     -12.046 -47.311  -3.315  1.00 13.34           H  
ATOM   3408 1HG  LYS A 228     -14.121 -46.738  -1.153  1.00 13.34           H  
ATOM   3409 2HG  LYS A 228     -14.480 -47.146  -2.833  1.00 13.34           H  
ATOM   3410 1HD  LYS A 228     -13.295 -49.333  -2.514  1.00 13.34           H  
ATOM   3411 2HD  LYS A 228     -13.058 -48.914  -0.809  1.00 13.34           H  
ATOM   3412 1HE  LYS A 228     -15.506 -48.760  -0.507  1.00 13.34           H  
ATOM   3413 2HE  LYS A 228     -15.741 -49.203  -2.207  1.00 13.34           H  
ATOM   3414 1HZ  LYS A 228     -15.967 -51.102  -0.760  1.00 13.34           H  
ATOM   3415 2HZ  LYS A 228     -14.662 -51.304  -1.748  1.00 13.34           H  
ATOM   3416 3HZ  LYS A 228     -14.442 -50.894  -0.164  1.00 13.34           H  
ATOM   3417  N   CYS A 229      -9.823 -44.946  -1.873  1.00 13.39           N  
ATOM   3418  CA  CYS A 229      -8.627 -44.291  -2.394  1.00 13.39           C  
ATOM   3419  C   CYS A 229      -8.499 -42.864  -1.875  1.00 13.39           C  
ATOM   3420  O   CYS A 229      -9.502 -42.206  -1.625  1.00 13.39           O  
ATOM   3421  CB  CYS A 229      -8.732 -44.225  -3.908  1.00 13.39           C  
ATOM   3422  SG  CYS A 229     -10.164 -43.241  -4.441  1.00 13.39           S  
ATOM   3423  H   CYS A 229     -10.577 -44.364  -1.518  1.00 13.39           H  
ATOM   3424  HA  CYS A 229      -7.752 -44.867  -2.094  1.00 13.39           H  
ATOM   3425 1HB  CYS A 229      -7.831 -43.781  -4.330  1.00 13.39           H  
ATOM   3426 2HB  CYS A 229      -8.836 -45.230  -4.316  1.00 13.39           H  
ATOM   3427  HG  CYS A 229     -10.986 -43.627  -3.457  1.00 13.39           H  
ATOM   3428  N   LEU A 230      -7.285 -42.327  -1.836  1.00 13.45           N  
ATOM   3429  CA  LEU A 230      -7.148 -40.920  -1.481  1.00 13.45           C  
ATOM   3430  C   LEU A 230      -6.818 -40.088  -2.705  1.00 13.45           C  
ATOM   3431  O   LEU A 230      -5.704 -40.138  -3.230  1.00 13.45           O  
ATOM   3432  CB  LEU A 230      -6.093 -40.731  -0.391  1.00 13.45           C  
ATOM   3433  CG  LEU A 230      -6.355 -41.510   0.915  1.00 13.45           C  
ATOM   3434  CD1 LEU A 230      -5.231 -41.236   1.898  1.00 13.45           C  
ATOM   3435  CD2 LEU A 230      -7.701 -41.101   1.479  1.00 13.45           C  
ATOM   3436  H   LEU A 230      -6.470 -42.885  -2.045  1.00 13.45           H  
ATOM   3437  HA  LEU A 230      -8.100 -40.565  -1.088  1.00 13.45           H  
ATOM   3438 1HB  LEU A 230      -5.126 -41.042  -0.782  1.00 13.45           H  
ATOM   3439 2HB  LEU A 230      -6.038 -39.670  -0.141  1.00 13.45           H  
ATOM   3440  HG  LEU A 230      -6.364 -42.581   0.709  1.00 13.45           H  
ATOM   3441 1HD1 LEU A 230      -5.407 -41.792   2.819  1.00 13.45           H  
ATOM   3442 2HD1 LEU A 230      -4.281 -41.547   1.463  1.00 13.45           H  
ATOM   3443 3HD1 LEU A 230      -5.195 -40.169   2.121  1.00 13.45           H  
ATOM   3444 1HD2 LEU A 230      -7.903 -41.647   2.402  1.00 13.45           H  
ATOM   3445 2HD2 LEU A 230      -7.685 -40.039   1.678  1.00 13.45           H  
ATOM   3446 3HD2 LEU A 230      -8.478 -41.321   0.758  1.00 13.45           H  
ATOM   3447  N   THR A 231      -7.808 -39.337  -3.160  1.00 13.49           N  
ATOM   3448  CA  THR A 231      -7.705 -38.538  -4.368  1.00 13.49           C  
ATOM   3449  C   THR A 231      -8.193 -37.127  -4.039  1.00 13.49           C  
ATOM   3450  O   THR A 231      -9.400 -36.920  -4.046  1.00 13.49           O  
ATOM   3451  CB  THR A 231      -8.556 -39.093  -5.510  1.00 13.49           C  
ATOM   3452  OG1 THR A 231      -9.929 -39.129  -5.163  1.00 13.49           O  
ATOM   3453  CG2 THR A 231      -8.136 -40.504  -5.820  1.00 13.49           C  
ATOM   3454  H   THR A 231      -8.686 -39.354  -2.658  1.00 13.49           H  
ATOM   3455  HA  THR A 231      -6.679 -38.519  -4.709  1.00 13.49           H  
ATOM   3456  HB  THR A 231      -8.429 -38.473  -6.362  1.00 13.49           H  
ATOM   3457  HG1 THR A 231     -10.427 -38.978  -6.012  1.00 13.49           H  
ATOM   3458 1HG2 THR A 231      -8.745 -40.888  -6.637  1.00 13.49           H  
ATOM   3459 2HG2 THR A 231      -7.113 -40.533  -6.096  1.00 13.49           H  
ATOM   3460 3HG2 THR A 231      -8.278 -41.115  -4.947  1.00 13.49           H  
ATOM   3461  N   PRO A 232      -7.314 -36.176  -3.664  1.00 13.49           N  
ATOM   3462  CA  PRO A 232      -7.650 -34.852  -3.169  1.00 13.49           C  
ATOM   3463  C   PRO A 232      -8.671 -34.152  -4.042  1.00 13.49           C  
ATOM   3464  O   PRO A 232      -8.690 -34.289  -5.265  1.00 13.49           O  
ATOM   3465  CB  PRO A 232      -6.297 -34.154  -3.172  1.00 13.49           C  
ATOM   3466  CG  PRO A 232      -5.311 -35.260  -2.950  1.00 13.49           C  
ATOM   3467  CD  PRO A 232      -5.861 -36.414  -3.725  1.00 13.49           C  
ATOM   3468  HA  PRO A 232      -8.032 -34.944  -2.139  1.00 13.49           H  
ATOM   3469 1HB  PRO A 232      -6.139 -33.636  -4.138  1.00 13.49           H  
ATOM   3470 2HB  PRO A 232      -6.276 -33.398  -2.392  1.00 13.49           H  
ATOM   3471 1HG  PRO A 232      -4.315 -34.942  -3.306  1.00 13.49           H  
ATOM   3472 2HG  PRO A 232      -5.212 -35.473  -1.878  1.00 13.49           H  
ATOM   3473 1HD  PRO A 232      -5.512 -36.315  -4.732  1.00 13.49           H  
ATOM   3474 2HD  PRO A 232      -5.567 -37.361  -3.242  1.00 13.49           H  
ATOM   3475  N   TYR A 233      -9.544 -33.431  -3.362  1.00 13.46           N  
ATOM   3476  CA  TYR A 233     -10.697 -32.777  -3.935  1.00 13.46           C  
ATOM   3477  C   TYR A 233     -11.046 -31.425  -3.339  1.00 13.46           C  
ATOM   3478  O   TYR A 233     -10.665 -31.094  -2.214  1.00 13.46           O  
ATOM   3479  CB  TYR A 233     -11.866 -33.762  -3.809  1.00 13.46           C  
ATOM   3480  CG  TYR A 233     -12.168 -34.260  -2.392  1.00 13.46           C  
ATOM   3481  CD1 TYR A 233     -13.119 -33.702  -1.566  1.00 13.46           C  
ATOM   3482  CD2 TYR A 233     -11.432 -35.336  -1.935  1.00 13.46           C  
ATOM   3483  CE1 TYR A 233     -13.313 -34.234  -0.302  1.00 13.46           C  
ATOM   3484  CE2 TYR A 233     -11.616 -35.857  -0.689  1.00 13.46           C  
ATOM   3485  CZ  TYR A 233     -12.539 -35.316   0.129  1.00 13.46           C  
ATOM   3486  OH  TYR A 233     -12.697 -35.839   1.375  1.00 13.46           O  
ATOM   3487  H   TYR A 233      -9.383 -33.317  -2.377  1.00 13.46           H  
ATOM   3488  HA  TYR A 233     -10.483 -32.621  -4.981  1.00 13.46           H  
ATOM   3489 1HB  TYR A 233     -12.771 -33.293  -4.197  1.00 13.46           H  
ATOM   3490 2HB  TYR A 233     -11.665 -34.622  -4.398  1.00 13.46           H  
ATOM   3491  HD1 TYR A 233     -13.706 -32.865  -1.896  1.00 13.46           H  
ATOM   3492  HD2 TYR A 233     -10.695 -35.769  -2.571  1.00 13.46           H  
ATOM   3493  HE1 TYR A 233     -14.045 -33.808   0.341  1.00 13.46           H  
ATOM   3494  HE2 TYR A 233     -11.013 -36.705  -0.357  1.00 13.46           H  
ATOM   3495  HH  TYR A 233     -13.276 -35.280   1.889  1.00 13.46           H  
ATOM   3496  N   GLY A 234     -11.787 -30.632  -4.101  1.00 13.39           N  
ATOM   3497  CA  GLY A 234     -12.218 -29.340  -3.609  1.00 13.39           C  
ATOM   3498  C   GLY A 234     -13.112 -29.594  -2.417  1.00 13.39           C  
ATOM   3499  O   GLY A 234     -13.837 -30.592  -2.402  1.00 13.39           O  
ATOM   3500  H   GLY A 234     -12.062 -30.937  -5.028  1.00 13.39           H  
ATOM   3501 1HA  GLY A 234     -11.355 -28.741  -3.318  1.00 13.39           H  
ATOM   3502 2HA  GLY A 234     -12.761 -28.802  -4.386  1.00 13.39           H  
ATOM   3503  N   GLY A 235     -13.189 -28.633  -1.496  1.00 13.29           N  
ATOM   3504  CA  GLY A 235     -13.974 -28.760  -0.258  1.00 13.29           C  
ATOM   3505  C   GLY A 235     -15.427 -29.204  -0.455  1.00 13.29           C  
ATOM   3506  O   GLY A 235     -16.058 -29.666   0.483  1.00 13.29           O  
ATOM   3507  H   GLY A 235     -12.616 -27.809  -1.609  1.00 13.29           H  
ATOM   3508 1HA  GLY A 235     -13.471 -29.466   0.406  1.00 13.29           H  
ATOM   3509 2HA  GLY A 235     -13.965 -27.799   0.258  1.00 13.29           H  
ATOM   3510  N   GLY A 236     -15.964 -29.054  -1.659  1.00 13.18           N  
ATOM   3511  CA  GLY A 236     -17.322 -29.477  -1.952  1.00 13.18           C  
ATOM   3512  C   GLY A 236     -17.514 -30.986  -1.726  1.00 13.18           C  
ATOM   3513  O   GLY A 236     -18.478 -31.401  -1.097  1.00 13.18           O  
ATOM   3514  H   GLY A 236     -15.397 -28.660  -2.387  1.00 13.18           H  
ATOM   3515 1HA  GLY A 236     -18.013 -28.926  -1.325  1.00 13.18           H  
ATOM   3516 2HA  GLY A 236     -17.564 -29.228  -2.984  1.00 13.18           H  
ATOM   3517  N   GLY A 237     -16.630 -31.812  -2.305  1.00 13.06           N  
ATOM   3518  CA  GLY A 237     -16.751 -33.276  -2.204  1.00 13.06           C  
ATOM   3519  C   GLY A 237     -17.833 -33.903  -3.101  1.00 13.06           C  
ATOM   3520  O   GLY A 237     -18.256 -35.033  -2.857  1.00 13.06           O  
ATOM   3521  H   GLY A 237     -15.806 -31.403  -2.743  1.00 13.06           H  
ATOM   3522 1HA  GLY A 237     -15.794 -33.725  -2.453  1.00 13.06           H  
ATOM   3523 2HA  GLY A 237     -16.955 -33.545  -1.169  1.00 13.06           H  
ATOM   3524  N   GLY A 238     -18.295 -33.180  -4.118  1.00 12.94           N  
ATOM   3525  CA  GLY A 238     -19.378 -33.672  -4.980  1.00 12.94           C  
ATOM   3526  C   GLY A 238     -19.101 -35.018  -5.635  1.00 12.94           C  
ATOM   3527  O   GLY A 238     -18.108 -35.194  -6.347  1.00 12.94           O  
ATOM   3528  H   GLY A 238     -17.902 -32.265  -4.276  1.00 12.94           H  
ATOM   3529 1HA  GLY A 238     -20.288 -33.751  -4.399  1.00 12.94           H  
ATOM   3530 2HA  GLY A 238     -19.573 -32.930  -5.753  1.00 12.94           H  
ATOM   3531  N   SER A 239     -20.042 -35.954  -5.476  1.00 12.82           N  
ATOM   3532  CA  SER A 239     -19.895 -37.295  -6.046  1.00 12.82           C  
ATOM   3533  C   SER A 239     -19.859 -37.295  -7.566  1.00 12.82           C  
ATOM   3534  O   SER A 239     -19.158 -38.091  -8.196  1.00 12.82           O  
ATOM   3535  CB  SER A 239     -21.049 -38.156  -5.579  1.00 12.82           C  
ATOM   3536  OG  SER A 239     -22.259 -37.702  -6.121  1.00 12.82           O  
ATOM   3537  H   SER A 239     -20.845 -35.748  -4.903  1.00 12.82           H  
ATOM   3538  HA  SER A 239     -18.964 -37.716  -5.693  1.00 12.82           H  
ATOM   3539 1HB  SER A 239     -20.878 -39.191  -5.867  1.00 12.82           H  
ATOM   3540 2HB  SER A 239     -21.108 -38.119  -4.500  1.00 12.82           H  
ATOM   3541  HG  SER A 239     -22.212 -37.896  -7.061  1.00 12.82           H  
ATOM   3542  N   SER A 240     -20.509 -36.298  -8.158  1.00 12.74           N  
ATOM   3543  CA  SER A 240     -20.595 -36.163  -9.608  1.00 12.74           C  
ATOM   3544  C   SER A 240     -19.292 -35.652 -10.198  1.00 12.74           C  
ATOM   3545  O   SER A 240     -19.125 -35.607 -11.417  1.00 12.74           O  
ATOM   3546  CB  SER A 240     -21.734 -35.235  -9.989  1.00 12.74           C  
ATOM   3547  OG  SER A 240     -21.482 -33.922  -9.580  1.00 12.74           O  
ATOM   3548  H   SER A 240     -21.013 -35.648  -7.572  1.00 12.74           H  
ATOM   3549  HA  SER A 240     -20.798 -37.148 -10.031  1.00 12.74           H  
ATOM   3550 1HB  SER A 240     -21.862 -35.260 -11.071  1.00 12.74           H  
ATOM   3551 2HB  SER A 240     -22.662 -35.589  -9.541  1.00 12.74           H  
ATOM   3552  HG  SER A 240     -20.592 -33.723  -9.884  1.00 12.74           H  
ATOM   3553  N   THR A 241     -18.385 -35.238  -9.322  1.00 12.69           N  
ATOM   3554  CA  THR A 241     -17.106 -34.710  -9.702  1.00 12.69           C  
ATOM   3555  C   THR A 241     -15.961 -35.557  -9.181  1.00 12.69           C  
ATOM   3556  O   THR A 241     -14.833 -35.088  -9.227  1.00 12.69           O  
ATOM   3557  CB  THR A 241     -16.915 -33.275  -9.167  1.00 12.69           C  
ATOM   3558  OG1 THR A 241     -17.036 -33.255  -7.720  1.00 12.69           O  
ATOM   3559  CG2 THR A 241     -17.940 -32.337  -9.767  1.00 12.69           C  
ATOM   3560  H   THR A 241     -18.564 -35.306  -8.323  1.00 12.69           H  
ATOM   3561  HA  THR A 241     -17.043 -34.695 -10.790  1.00 12.69           H  
ATOM   3562  HB  THR A 241     -15.918 -32.954  -9.425  1.00 12.69           H  
ATOM   3563  HG1 THR A 241     -17.031 -34.181  -7.370  1.00 12.69           H  
ATOM   3564 1HG2 THR A 241     -17.772 -31.333  -9.386  1.00 12.69           H  
ATOM   3565 2HG2 THR A 241     -17.844 -32.336 -10.854  1.00 12.69           H  
ATOM   3566 3HG2 THR A 241     -18.935 -32.665  -9.492  1.00 12.69           H  
ATOM   3567  N   ALA A 242     -16.237 -36.792  -8.691  1.00 12.68           N  
ATOM   3568  CA  ALA A 242     -15.196 -37.614  -8.041  1.00 12.68           C  
ATOM   3569  C   ALA A 242     -13.820 -37.325  -8.645  1.00 12.68           C  
ATOM   3570  O   ALA A 242     -13.594 -37.508  -9.841  1.00 12.68           O  
ATOM   3571  CB  ALA A 242     -15.542 -39.086  -8.169  1.00 12.68           C  
ATOM   3572  H   ALA A 242     -17.194 -37.150  -8.712  1.00 12.68           H  
ATOM   3573  HA  ALA A 242     -15.168 -37.349  -6.985  1.00 12.68           H  
ATOM   3574 1HB  ALA A 242     -14.789 -39.682  -7.660  1.00 12.68           H  
ATOM   3575 2HB  ALA A 242     -16.522 -39.266  -7.717  1.00 12.68           H  
ATOM   3576 3HB  ALA A 242     -15.575 -39.359  -9.221  1.00 12.68           H  
ATOM   3577  N   TRP A 243     -12.905 -36.883  -7.771  1.00 12.71           N  
ATOM   3578  CA  TRP A 243     -11.609 -36.342  -8.179  1.00 12.71           C  
ATOM   3579  C   TRP A 243     -10.458 -37.328  -8.298  1.00 12.71           C  
ATOM   3580  O   TRP A 243     -10.486 -38.415  -7.709  1.00 12.71           O  
ATOM   3581  CB  TRP A 243     -11.208 -35.240  -7.189  1.00 12.71           C  
ATOM   3582  CG  TRP A 243     -12.224 -34.066  -7.138  1.00 12.71           C  
ATOM   3583  CD1 TRP A 243     -13.547 -34.198  -6.917  1.00 12.71           C  
ATOM   3584  CD2 TRP A 243     -12.009 -32.637  -7.308  1.00 12.71           C  
ATOM   3585  NE1 TRP A 243     -14.170 -32.984  -6.968  1.00 12.71           N  
ATOM   3586  CE2 TRP A 243     -13.254 -32.021  -7.197  1.00 12.71           C  
ATOM   3587  CE3 TRP A 243     -10.904 -31.861  -7.538  1.00 12.71           C  
ATOM   3588  CZ2 TRP A 243     -13.413 -30.655  -7.322  1.00 12.71           C  
ATOM   3589  CZ3 TRP A 243     -11.058 -30.487  -7.661  1.00 12.71           C  
ATOM   3590  CH2 TRP A 243     -12.278 -29.901  -7.555  1.00 12.71           C  
ATOM   3591  H   TRP A 243     -13.154 -36.834  -6.797  1.00 12.71           H  
ATOM   3592  HA  TRP A 243     -11.746 -35.907  -9.152  1.00 12.71           H  
ATOM   3593 1HB  TRP A 243     -11.085 -35.680  -6.207  1.00 12.71           H  
ATOM   3594 2HB  TRP A 243     -10.234 -34.835  -7.478  1.00 12.71           H  
ATOM   3595  HD1 TRP A 243     -14.060 -35.136  -6.752  1.00 12.71           H  
ATOM   3596  HE1 TRP A 243     -15.179 -32.854  -6.875  1.00 12.71           H  
ATOM   3597  HE3 TRP A 243      -9.939 -32.322  -7.624  1.00 12.71           H  
ATOM   3598  HZ2 TRP A 243     -14.391 -30.177  -7.241  1.00 12.71           H  
ATOM   3599  HZ3 TRP A 243     -10.164 -29.892  -7.859  1.00 12.71           H  
ATOM   3600  HH2 TRP A 243     -12.361 -28.819  -7.664  1.00 12.71           H  
ATOM   3601  N   THR A 244      -9.453 -36.906  -9.083  1.00 12.75           N  
ATOM   3602  CA  THR A 244      -8.193 -37.616  -9.318  1.00 12.75           C  
ATOM   3603  C   THR A 244      -7.055 -37.264  -8.330  1.00 12.75           C  
ATOM   3604  O   THR A 244      -7.068 -36.186  -7.734  1.00 12.75           O  
ATOM   3605  CB  THR A 244      -7.734 -37.363 -10.761  1.00 12.75           C  
ATOM   3606  OG1 THR A 244      -7.697 -35.930 -11.037  1.00 12.75           O  
ATOM   3607  CG2 THR A 244      -8.580 -38.128 -11.737  1.00 12.75           C  
ATOM   3608  H   THR A 244      -9.572 -36.009  -9.527  1.00 12.75           H  
ATOM   3609  HA  THR A 244      -8.428 -38.669  -9.231  1.00 12.75           H  
ATOM   3610  HB  THR A 244      -6.743 -37.711 -10.861  1.00 12.75           H  
ATOM   3611  HG1 THR A 244      -7.093 -35.500 -10.406  1.00 12.75           H  
ATOM   3612 1HG2 THR A 244      -8.203 -37.976 -12.741  1.00 12.75           H  
ATOM   3613 2HG2 THR A 244      -8.522 -39.187 -11.497  1.00 12.75           H  
ATOM   3614 3HG2 THR A 244      -9.602 -37.818 -11.680  1.00 12.75           H  
ATOM   3615  N   PRO A 245      -6.073 -38.180  -8.121  1.00 12.78           N  
ATOM   3616  CA  PRO A 245      -4.896 -38.040  -7.263  1.00 12.78           C  
ATOM   3617  C   PRO A 245      -3.641 -37.333  -7.776  1.00 12.78           C  
ATOM   3618  O   PRO A 245      -2.572 -37.942  -7.720  1.00 12.78           O  
ATOM   3619  CB  PRO A 245      -4.526 -39.500  -7.006  1.00 12.78           C  
ATOM   3620  CG  PRO A 245      -4.907 -40.216  -8.278  1.00 12.78           C  
ATOM   3621  CD  PRO A 245      -6.165 -39.537  -8.758  1.00 12.78           C  
ATOM   3622  HA  PRO A 245      -5.218 -37.587  -6.339  1.00 12.78           H  
ATOM   3623 1HB  PRO A 245      -3.446 -39.571  -6.803  1.00 12.78           H  
ATOM   3624 2HB  PRO A 245      -5.021 -39.869  -6.103  1.00 12.78           H  
ATOM   3625 1HG  PRO A 245      -4.082 -40.137  -9.007  1.00 12.78           H  
ATOM   3626 2HG  PRO A 245      -5.048 -41.289  -8.076  1.00 12.78           H  
ATOM   3627 1HD  PRO A 245      -6.111 -39.498  -9.842  1.00 12.78           H  
ATOM   3628 2HD  PRO A 245      -7.031 -40.098  -8.405  1.00 12.78           H  
ATOM   3629  N   PHE A 246      -3.689 -36.071  -8.204  1.00 12.81           N  
ATOM   3630  CA  PHE A 246      -2.406 -35.497  -8.636  1.00 12.81           C  
ATOM   3631  C   PHE A 246      -1.803 -34.478  -7.641  1.00 12.81           C  
ATOM   3632  O   PHE A 246      -2.396 -33.440  -7.336  1.00 12.81           O  
ATOM   3633  CB  PHE A 246      -2.546 -34.901 -10.034  1.00 12.81           C  
ATOM   3634  CG  PHE A 246      -2.818 -35.932 -11.091  1.00 12.81           C  
ATOM   3635  CD1 PHE A 246      -4.112 -36.342 -11.385  1.00 12.81           C  
ATOM   3636  CD2 PHE A 246      -1.770 -36.506 -11.791  1.00 12.81           C  
ATOM   3637  CE1 PHE A 246      -4.344 -37.297 -12.367  1.00 12.81           C  
ATOM   3638  CE2 PHE A 246      -2.002 -37.459 -12.763  1.00 12.81           C  
ATOM   3639  CZ  PHE A 246      -3.294 -37.851 -13.051  1.00 12.81           C  
ATOM   3640  H   PHE A 246      -4.564 -35.538  -8.294  1.00 12.81           H  
ATOM   3641  HA  PHE A 246      -1.684 -36.304  -8.732  1.00 12.81           H  
ATOM   3642 1HB  PHE A 246      -3.341 -34.176 -10.056  1.00 12.81           H  
ATOM   3643 2HB  PHE A 246      -1.631 -34.403 -10.305  1.00 12.81           H  
ATOM   3644  HD1 PHE A 246      -4.945 -35.901 -10.842  1.00 12.81           H  
ATOM   3645  HD2 PHE A 246      -0.750 -36.195 -11.563  1.00 12.81           H  
ATOM   3646  HE1 PHE A 246      -5.358 -37.610 -12.609  1.00 12.81           H  
ATOM   3647  HE2 PHE A 246      -1.165 -37.900 -13.304  1.00 12.81           H  
ATOM   3648  HZ  PHE A 246      -3.481 -38.600 -13.821  1.00 12.81           H  
ATOM   3649  N   ASP A 247      -0.571 -34.745  -7.161  1.00 12.80           N  
ATOM   3650  CA  ASP A 247       0.061 -33.836  -6.181  1.00 12.80           C  
ATOM   3651  C   ASP A 247       0.636 -32.632  -6.912  1.00 12.80           C  
ATOM   3652  O   ASP A 247       1.777 -32.611  -7.373  1.00 12.80           O  
ATOM   3653  CB  ASP A 247       1.154 -34.541  -5.361  1.00 12.80           C  
ATOM   3654  CG  ASP A 247       1.812 -33.649  -4.199  1.00 12.80           C  
ATOM   3655  OD1 ASP A 247       1.654 -32.436  -4.173  1.00 12.80           O  
ATOM   3656  OD2 ASP A 247       2.467 -34.223  -3.356  1.00 12.80           O  
ATOM   3657  H   ASP A 247      -0.097 -35.592  -7.445  1.00 12.80           H  
ATOM   3658  HA  ASP A 247      -0.704 -33.478  -5.489  1.00 12.80           H  
ATOM   3659 1HB  ASP A 247       0.726 -35.432  -4.901  1.00 12.80           H  
ATOM   3660 2HB  ASP A 247       1.948 -34.873  -6.030  1.00 12.80           H  
ATOM   3661  N   THR A 248      -0.237 -31.660  -7.013  1.00 12.76           N  
ATOM   3662  CA  THR A 248      -0.142 -30.428  -7.762  1.00 12.76           C  
ATOM   3663  C   THR A 248      -0.256 -29.140  -6.915  1.00 12.76           C  
ATOM   3664  O   THR A 248      -0.161 -29.229  -5.697  1.00 12.76           O  
ATOM   3665  CB  THR A 248      -1.178 -30.566  -8.835  1.00 12.76           C  
ATOM   3666  OG1 THR A 248      -2.439 -30.786  -8.196  1.00 12.76           O  
ATOM   3667  CG2 THR A 248      -0.865 -31.656  -9.799  1.00 12.76           C  
ATOM   3668  H   THR A 248      -1.140 -31.866  -6.584  1.00 12.76           H  
ATOM   3669  HA  THR A 248       0.833 -30.409  -8.247  1.00 12.76           H  
ATOM   3670  HB  THR A 248      -1.214 -29.686  -9.358  1.00 12.76           H  
ATOM   3671  HG1 THR A 248      -2.441 -31.659  -7.723  1.00 12.76           H  
ATOM   3672 1HG2 THR A 248      -1.645 -31.704 -10.554  1.00 12.76           H  
ATOM   3673 2HG2 THR A 248       0.092 -31.450 -10.274  1.00 12.76           H  
ATOM   3674 3HG2 THR A 248      -0.807 -32.577  -9.291  1.00 12.76           H  
ATOM   3675  N   LYS A 249      -0.323 -27.930  -7.547  1.00 12.73           N  
ATOM   3676  CA  LYS A 249      -0.309 -26.663  -6.755  1.00 12.73           C  
ATOM   3677  C   LYS A 249      -1.436 -25.607  -7.008  1.00 12.73           C  
ATOM   3678  O   LYS A 249      -2.108 -25.604  -8.043  1.00 12.73           O  
ATOM   3679  CB  LYS A 249       1.050 -25.994  -6.909  1.00 12.73           C  
ATOM   3680  CG  LYS A 249       2.226 -26.767  -6.345  1.00 12.73           C  
ATOM   3681  CD  LYS A 249       3.488 -25.929  -6.406  1.00 12.73           C  
ATOM   3682  CE  LYS A 249       4.684 -26.672  -5.832  1.00 12.73           C  
ATOM   3683  NZ  LYS A 249       5.916 -25.840  -5.877  1.00 12.73           N  
ATOM   3684  H   LYS A 249      -0.422 -27.883  -8.569  1.00 12.73           H  
ATOM   3685  HA  LYS A 249      -0.403 -26.943  -5.706  1.00 12.73           H  
ATOM   3686 1HB  LYS A 249       1.262 -25.887  -7.956  1.00 12.73           H  
ATOM   3687 2HB  LYS A 249       1.031 -24.997  -6.468  1.00 12.73           H  
ATOM   3688 1HG  LYS A 249       2.027 -27.058  -5.328  1.00 12.73           H  
ATOM   3689 2HG  LYS A 249       2.378 -27.668  -6.934  1.00 12.73           H  
ATOM   3690 1HD  LYS A 249       3.697 -25.654  -7.440  1.00 12.73           H  
ATOM   3691 2HD  LYS A 249       3.333 -25.007  -5.834  1.00 12.73           H  
ATOM   3692 1HE  LYS A 249       4.475 -26.939  -4.797  1.00 12.73           H  
ATOM   3693 2HE  LYS A 249       4.851 -27.581  -6.406  1.00 12.73           H  
ATOM   3694 1HZ  LYS A 249       6.693 -26.354  -5.489  1.00 12.73           H  
ATOM   3695 2HZ  LYS A 249       6.120 -25.591  -6.834  1.00 12.73           H  
ATOM   3696 3HZ  LYS A 249       5.765 -24.993  -5.337  1.00 12.73           H  
ATOM   3697  N   ILE A 250      -1.676 -24.754  -5.980  1.00 12.73           N  
ATOM   3698  CA  ILE A 250      -2.723 -23.699  -5.950  1.00 12.73           C  
ATOM   3699  C   ILE A 250      -2.378 -22.266  -5.458  1.00 12.73           C  
ATOM   3700  O   ILE A 250      -1.779 -22.100  -4.408  1.00 12.73           O  
ATOM   3701  CB  ILE A 250      -3.911 -24.190  -5.106  1.00 12.73           C  
ATOM   3702  CG1 ILE A 250      -4.543 -25.265  -5.705  1.00 12.73           C  
ATOM   3703  CG2 ILE A 250      -4.818 -23.174  -4.868  1.00 12.73           C  
ATOM   3704  CD1 ILE A 250      -5.608 -25.869  -4.872  1.00 12.73           C  
ATOM   3705  H   ILE A 250      -1.044 -24.802  -5.185  1.00 12.73           H  
ATOM   3706  HA  ILE A 250      -3.082 -23.592  -6.974  1.00 12.73           H  
ATOM   3707  HB  ILE A 250      -3.537 -24.586  -4.186  1.00 12.73           H  
ATOM   3708 1HG1 ILE A 250      -4.955 -24.923  -6.634  1.00 12.73           H  
ATOM   3709 2HG1 ILE A 250      -3.827 -25.988  -5.901  1.00 12.73           H  
ATOM   3710 1HG2 ILE A 250      -5.633 -23.558  -4.283  1.00 12.73           H  
ATOM   3711 2HG2 ILE A 250      -4.347 -22.359  -4.349  1.00 12.73           H  
ATOM   3712 3HG2 ILE A 250      -5.153 -22.862  -5.801  1.00 12.73           H  
ATOM   3713 1HD1 ILE A 250      -6.042 -26.660  -5.420  1.00 12.73           H  
ATOM   3714 2HD1 ILE A 250      -5.183 -26.244  -3.941  1.00 12.73           H  
ATOM   3715 3HD1 ILE A 250      -6.371 -25.129  -4.654  1.00 12.73           H  
ATOM   3716  N   VAL A 251      -2.806 -21.222  -6.185  1.00 12.75           N  
ATOM   3717  CA  VAL A 251      -2.644 -19.829  -5.703  1.00 12.75           C  
ATOM   3718  C   VAL A 251      -3.709 -18.904  -6.258  1.00 12.75           C  
ATOM   3719  O   VAL A 251      -4.087 -19.059  -7.389  1.00 12.75           O  
ATOM   3720  CB  VAL A 251      -1.272 -19.265  -6.107  1.00 12.75           C  
ATOM   3721  CG1 VAL A 251      -1.155 -19.199  -7.537  1.00 12.75           C  
ATOM   3722  CG2 VAL A 251      -1.100 -17.842  -5.562  1.00 12.75           C  
ATOM   3723  H   VAL A 251      -3.281 -21.392  -7.064  1.00 12.75           H  
ATOM   3724  HA  VAL A 251      -2.719 -19.834  -4.613  1.00 12.75           H  
ATOM   3725  HB  VAL A 251      -0.512 -19.932  -5.743  1.00 12.75           H  
ATOM   3726 1HG1 VAL A 251      -0.186 -18.826  -7.823  1.00 12.75           H  
ATOM   3727 2HG1 VAL A 251      -1.286 -20.168  -7.926  1.00 12.75           H  
ATOM   3728 3HG1 VAL A 251      -1.920 -18.533  -7.915  1.00 12.75           H  
ATOM   3729 1HG2 VAL A 251      -0.142 -17.468  -5.829  1.00 12.75           H  
ATOM   3730 2HG2 VAL A 251      -1.828 -17.174  -5.974  1.00 12.75           H  
ATOM   3731 3HG2 VAL A 251      -1.205 -17.860  -4.490  1.00 12.75           H  
ATOM   3732  N   VAL A 252      -4.157 -17.898  -5.528  1.00 12.79           N  
ATOM   3733  CA  VAL A 252      -5.056 -16.915  -6.139  1.00 12.79           C  
ATOM   3734  C   VAL A 252      -4.442 -15.532  -6.094  1.00 12.79           C  
ATOM   3735  O   VAL A 252      -3.850 -15.132  -5.093  1.00 12.79           O  
ATOM   3736  CB  VAL A 252      -6.437 -16.910  -5.477  1.00 12.79           C  
ATOM   3737  CG1 VAL A 252      -6.251 -16.712  -4.038  1.00 12.79           C  
ATOM   3738  CG2 VAL A 252      -7.302 -15.796  -6.039  1.00 12.79           C  
ATOM   3739  H   VAL A 252      -3.849 -17.787  -4.569  1.00 12.79           H  
ATOM   3740  HA  VAL A 252      -5.203 -17.180  -7.188  1.00 12.79           H  
ATOM   3741  HB  VAL A 252      -6.931 -17.823  -5.666  1.00 12.79           H  
ATOM   3742 1HG1 VAL A 252      -7.206 -16.692  -3.527  1.00 12.79           H  
ATOM   3743 2HG1 VAL A 252      -5.642 -17.519  -3.650  1.00 12.79           H  
ATOM   3744 3HG1 VAL A 252      -5.745 -15.789  -3.893  1.00 12.79           H  
ATOM   3745 1HG2 VAL A 252      -8.272 -15.819  -5.544  1.00 12.79           H  
ATOM   3746 2HG2 VAL A 252      -6.835 -14.832  -5.859  1.00 12.79           H  
ATOM   3747 3HG2 VAL A 252      -7.436 -15.938  -7.107  1.00 12.79           H  
ATOM   3748  N   TYR A 253      -4.545 -14.829  -7.213  1.00 12.81           N  
ATOM   3749  CA  TYR A 253      -4.034 -13.476  -7.339  1.00 12.81           C  
ATOM   3750  C   TYR A 253      -5.126 -12.415  -7.488  1.00 12.81           C  
ATOM   3751  O   TYR A 253      -5.211 -11.512  -6.657  1.00 12.81           O  
ATOM   3752  CB  TYR A 253      -2.999 -13.457  -8.471  1.00 12.81           C  
ATOM   3753  CG  TYR A 253      -2.468 -12.100  -8.882  1.00 12.81           C  
ATOM   3754  CD1 TYR A 253      -1.744 -11.301  -8.008  1.00 12.81           C  
ATOM   3755  CD2 TYR A 253      -2.638 -11.699 -10.200  1.00 12.81           C  
ATOM   3756  CE1 TYR A 253      -1.226 -10.096  -8.452  1.00 12.81           C  
ATOM   3757  CE2 TYR A 253      -2.119 -10.505 -10.638  1.00 12.81           C  
ATOM   3758  CZ  TYR A 253      -1.416  -9.703  -9.768  1.00 12.81           C  
ATOM   3759  OH  TYR A 253      -0.890  -8.507 -10.206  1.00 12.81           O  
ATOM   3760  H   TYR A 253      -5.018 -15.252  -8.000  1.00 12.81           H  
ATOM   3761  HA  TYR A 253      -3.497 -13.238  -6.418  1.00 12.81           H  
ATOM   3762 1HB  TYR A 253      -2.150 -14.073  -8.175  1.00 12.81           H  
ATOM   3763 2HB  TYR A 253      -3.435 -13.922  -9.354  1.00 12.81           H  
ATOM   3764  HD1 TYR A 253      -1.581 -11.619  -6.976  1.00 12.81           H  
ATOM   3765  HD2 TYR A 253      -3.186 -12.335 -10.888  1.00 12.81           H  
ATOM   3766  HE1 TYR A 253      -0.660  -9.466  -7.778  1.00 12.81           H  
ATOM   3767  HE2 TYR A 253      -2.260 -10.198 -11.675  1.00 12.81           H  
ATOM   3768  HH  TYR A 253      -0.336  -8.132  -9.518  1.00 12.81           H  
ATOM   3769  N   LYS A 254      -5.950 -12.505  -8.537  1.00 12.74           N  
ATOM   3770  CA  LYS A 254      -6.969 -11.477  -8.769  1.00 12.74           C  
ATOM   3771  C   LYS A 254      -8.342 -11.962  -9.220  1.00 12.74           C  
ATOM   3772  O   LYS A 254      -8.491 -12.954  -9.952  1.00 12.74           O  
ATOM   3773  CB  LYS A 254      -6.485 -10.423  -9.784  1.00 12.74           C  
ATOM   3774  CG  LYS A 254      -5.307  -9.549  -9.356  1.00 12.74           C  
ATOM   3775  CD  LYS A 254      -5.721  -8.532  -8.298  1.00 12.74           C  
ATOM   3776  CE  LYS A 254      -4.552  -7.626  -7.907  1.00 12.74           C  
ATOM   3777  NZ  LYS A 254      -4.934  -6.646  -6.827  1.00 12.74           N  
ATOM   3778  H   LYS A 254      -5.859 -13.269  -9.185  1.00 12.74           H  
ATOM   3779  HA  LYS A 254      -7.125 -10.960  -7.823  1.00 12.74           H  
ATOM   3780 1HB  LYS A 254      -6.193 -10.915 -10.693  1.00 12.74           H  
ATOM   3781 2HB  LYS A 254      -7.293  -9.762 -10.037  1.00 12.74           H  
ATOM   3782 1HG  LYS A 254      -4.538 -10.139  -8.928  1.00 12.74           H  
ATOM   3783 2HG  LYS A 254      -4.903  -9.032 -10.223  1.00 12.74           H  
ATOM   3784 1HD  LYS A 254      -6.540  -7.922  -8.683  1.00 12.74           H  
ATOM   3785 2HD  LYS A 254      -6.066  -9.057  -7.407  1.00 12.74           H  
ATOM   3786 1HE  LYS A 254      -3.732  -8.247  -7.549  1.00 12.74           H  
ATOM   3787 2HE  LYS A 254      -4.218  -7.076  -8.785  1.00 12.74           H  
ATOM   3788 1HZ  LYS A 254      -4.137  -6.070  -6.590  1.00 12.74           H  
ATOM   3789 2HZ  LYS A 254      -5.690  -6.056  -7.154  1.00 12.74           H  
ATOM   3790 3HZ  LYS A 254      -5.232  -7.158  -6.008  1.00 12.74           H  
ATOM   3791  N   GLY A 255      -9.329 -11.152  -8.842  1.00 12.57           N  
ATOM   3792  CA  GLY A 255     -10.714 -11.282  -9.260  1.00 12.57           C  
ATOM   3793  C   GLY A 255     -11.614 -10.082  -8.864  1.00 12.57           C  
ATOM   3794  O   GLY A 255     -12.690 -10.301  -8.318  1.00 12.57           O  
ATOM   3795  H   GLY A 255      -9.090 -10.404  -8.208  1.00 12.57           H  
ATOM   3796 1HA  GLY A 255     -10.751 -11.426 -10.336  1.00 12.57           H  
ATOM   3797 2HA  GLY A 255     -11.129 -12.191  -8.824  1.00 12.57           H  
ATOM   3798  N   PRO A 256     -11.183  -8.800  -9.071  1.00 12.29           N  
ATOM   3799  CA  PRO A 256     -11.952  -7.582  -8.809  1.00 12.29           C  
ATOM   3800  C   PRO A 256     -13.146  -7.438  -9.753  1.00 12.29           C  
ATOM   3801  O   PRO A 256     -14.077  -6.674  -9.506  1.00 12.29           O  
ATOM   3802  CB  PRO A 256     -10.935  -6.475  -9.095  1.00 12.29           C  
ATOM   3803  CG  PRO A 256      -9.948  -7.094 -10.047  1.00 12.29           C  
ATOM   3804  CD  PRO A 256      -9.842  -8.521  -9.617  1.00 12.29           C  
ATOM   3805  HA  PRO A 256     -12.280  -7.574  -7.761  1.00 12.29           H  
ATOM   3806 1HB  PRO A 256     -11.448  -5.614  -9.539  1.00 12.29           H  
ATOM   3807 2HB  PRO A 256     -10.467  -6.117  -8.170  1.00 12.29           H  
ATOM   3808 1HG  PRO A 256     -10.300  -6.981 -11.084  1.00 12.29           H  
ATOM   3809 2HG  PRO A 256      -8.989  -6.559  -9.980  1.00 12.29           H  
ATOM   3810 1HD  PRO A 256      -9.609  -9.142 -10.478  1.00 12.29           H  
ATOM   3811 2HD  PRO A 256      -9.081  -8.564  -8.829  1.00 12.29           H  
ATOM   3812  N   GLY A 257     -13.080  -8.143 -10.866  1.00 11.93           N  
ATOM   3813  CA  GLY A 257     -14.111  -8.130 -11.879  1.00 11.93           C  
ATOM   3814  C   GLY A 257     -14.676  -9.539 -12.013  1.00 11.93           C  
ATOM   3815  O   GLY A 257     -14.355 -10.405 -11.202  1.00 11.93           O  
ATOM   3816  H   GLY A 257     -12.280  -8.731 -11.018  1.00 11.93           H  
ATOM   3817 1HA  GLY A 257     -14.897  -7.427 -11.605  1.00 11.93           H  
ATOM   3818 2HA  GLY A 257     -13.666  -7.798 -12.813  1.00 11.93           H  
ATOM   3819  N   PRO A 258     -15.519  -9.791 -13.015  1.00 11.55           N  
ATOM   3820  CA  PRO A 258     -16.152 -11.062 -13.305  1.00 11.55           C  
ATOM   3821  C   PRO A 258     -15.151 -12.050 -13.879  1.00 11.55           C  
ATOM   3822  O   PRO A 258     -14.129 -11.648 -14.434  1.00 11.55           O  
ATOM   3823  CB  PRO A 258     -17.228 -10.674 -14.320  1.00 11.55           C  
ATOM   3824  CG  PRO A 258     -16.662  -9.460 -15.022  1.00 11.55           C  
ATOM   3825  CD  PRO A 258     -15.886  -8.710 -13.954  1.00 11.55           C  
ATOM   3826  HA  PRO A 258     -16.604 -11.460 -12.382  1.00 11.55           H  
ATOM   3827 1HB  PRO A 258     -17.412 -11.516 -15.005  1.00 11.55           H  
ATOM   3828 2HB  PRO A 258     -18.176 -10.467 -13.804  1.00 11.55           H  
ATOM   3829 1HG  PRO A 258     -16.020  -9.778 -15.857  1.00 11.55           H  
ATOM   3830 2HG  PRO A 258     -17.475  -8.859 -15.458  1.00 11.55           H  
ATOM   3831 1HD  PRO A 258     -15.009  -8.269 -14.431  1.00 11.55           H  
ATOM   3832 2HD  PRO A 258     -16.522  -7.961 -13.457  1.00 11.55           H  
ATOM   3833  N   GLY A 259     -15.477 -13.333 -13.813  1.00 11.22           N  
ATOM   3834  CA  GLY A 259     -14.634 -14.366 -14.412  1.00 11.22           C  
ATOM   3835  C   GLY A 259     -15.302 -15.732 -14.302  1.00 11.22           C  
ATOM   3836  O   GLY A 259     -16.386 -15.856 -13.724  1.00 11.22           O  
ATOM   3837  H   GLY A 259     -16.325 -13.608 -13.338  1.00 11.22           H  
ATOM   3838 1HA  GLY A 259     -14.443 -14.129 -15.459  1.00 11.22           H  
ATOM   3839 2HA  GLY A 259     -13.665 -14.387 -13.911  1.00 11.22           H  
ATOM   3840  N   THR A 260     -14.660 -16.751 -14.866  1.00 10.99           N  
ATOM   3841  CA  THR A 260     -15.246 -18.095 -14.877  1.00 10.99           C  
ATOM   3842  C   THR A 260     -14.338 -19.228 -14.413  1.00 10.99           C  
ATOM   3843  O   THR A 260     -13.175 -19.305 -14.806  1.00 10.99           O  
ATOM   3844  CB  THR A 260     -15.765 -18.418 -16.294  1.00 10.99           C  
ATOM   3845  OG1 THR A 260     -16.759 -17.449 -16.657  1.00 10.99           O  
ATOM   3846  CG2 THR A 260     -16.372 -19.826 -16.366  1.00 10.99           C  
ATOM   3847  H   THR A 260     -13.759 -16.559 -15.308  1.00 10.99           H  
ATOM   3848  HA  THR A 260     -16.105 -18.087 -14.206  1.00 10.99           H  
ATOM   3849  HB  THR A 260     -14.938 -18.355 -17.003  1.00 10.99           H  
ATOM   3850  HG1 THR A 260     -17.447 -17.428 -15.981  1.00 10.99           H  
ATOM   3851 1HG2 THR A 260     -16.730 -20.012 -17.376  1.00 10.99           H  
ATOM   3852 2HG2 THR A 260     -15.622 -20.573 -16.117  1.00 10.99           H  
ATOM   3853 3HG2 THR A 260     -17.204 -19.905 -15.668  1.00 10.99           H  
ATOM   3854  N   LEU A 261     -14.899 -20.120 -13.587  1.00 10.89           N  
ATOM   3855  CA  LEU A 261     -14.229 -21.347 -13.143  1.00 10.89           C  
ATOM   3856  C   LEU A 261     -14.813 -22.537 -13.910  1.00 10.89           C  
ATOM   3857  O   LEU A 261     -16.030 -22.602 -14.093  1.00 10.89           O  
ATOM   3858  CB  LEU A 261     -14.477 -21.570 -11.640  1.00 10.89           C  
ATOM   3859  CG  LEU A 261     -13.970 -20.491 -10.697  1.00 10.89           C  
ATOM   3860  CD1 LEU A 261     -14.414 -20.792  -9.292  1.00 10.89           C  
ATOM   3861  CD2 LEU A 261     -12.500 -20.475 -10.758  1.00 10.89           C  
ATOM   3862  H   LEU A 261     -15.848 -19.957 -13.283  1.00 10.89           H  
ATOM   3863  HA  LEU A 261     -13.161 -21.276 -13.344  1.00 10.89           H  
ATOM   3864 1HB  LEU A 261     -15.546 -21.667 -11.482  1.00 10.89           H  
ATOM   3865 2HB  LEU A 261     -14.014 -22.505 -11.351  1.00 10.89           H  
ATOM   3866  HG  LEU A 261     -14.363 -19.520 -11.002  1.00 10.89           H  
ATOM   3867 1HD1 LEU A 261     -14.040 -20.026  -8.614  1.00 10.89           H  
ATOM   3868 2HD1 LEU A 261     -15.503 -20.812  -9.252  1.00 10.89           H  
ATOM   3869 3HD1 LEU A 261     -14.024 -21.761  -8.998  1.00 10.89           H  
ATOM   3870 1HD2 LEU A 261     -12.107 -19.707 -10.107  1.00 10.89           H  
ATOM   3871 2HD2 LEU A 261     -12.120 -21.417 -10.453  1.00 10.89           H  
ATOM   3872 3HD2 LEU A 261     -12.222 -20.297 -11.766  1.00 10.89           H  
ATOM   3873  N   SER A 262     -13.978 -23.495 -14.316  1.00 10.91           N  
ATOM   3874  CA  SER A 262     -14.490 -24.697 -14.981  1.00 10.91           C  
ATOM   3875  C   SER A 262     -13.654 -25.940 -14.692  1.00 10.91           C  
ATOM   3876  O   SER A 262     -12.510 -26.050 -15.140  1.00 10.91           O  
ATOM   3877  CB  SER A 262     -14.535 -24.475 -16.479  1.00 10.91           C  
ATOM   3878  OG  SER A 262     -14.996 -25.622 -17.141  1.00 10.91           O  
ATOM   3879  H   SER A 262     -12.976 -23.367 -14.184  1.00 10.91           H  
ATOM   3880  HA  SER A 262     -15.502 -24.882 -14.622  1.00 10.91           H  
ATOM   3881 1HB  SER A 262     -15.184 -23.629 -16.706  1.00 10.91           H  
ATOM   3882 2HB  SER A 262     -13.533 -24.225 -16.830  1.00 10.91           H  
ATOM   3883  HG  SER A 262     -14.541 -26.371 -16.731  1.00 10.91           H  
ATOM   3884  N   LEU A 263     -14.241 -26.886 -13.965  1.00 11.01           N  
ATOM   3885  CA  LEU A 263     -13.566 -28.123 -13.565  1.00 11.01           C  
ATOM   3886  C   LEU A 263     -13.203 -28.945 -14.796  1.00 11.01           C  
ATOM   3887  O   LEU A 263     -14.038 -29.107 -15.689  1.00 11.01           O  
ATOM   3888  CB  LEU A 263     -14.469 -28.904 -12.608  1.00 11.01           C  
ATOM   3889  CG  LEU A 263     -13.873 -30.127 -11.946  1.00 11.01           C  
ATOM   3890  CD1 LEU A 263     -12.744 -29.701 -11.047  1.00 11.01           C  
ATOM   3891  CD2 LEU A 263     -14.948 -30.795 -11.129  1.00 11.01           C  
ATOM   3892  H   LEU A 263     -15.191 -26.732 -13.656  1.00 11.01           H  
ATOM   3893  HA  LEU A 263     -12.651 -27.874 -13.040  1.00 11.01           H  
ATOM   3894 1HB  LEU A 263     -14.798 -28.234 -11.819  1.00 11.01           H  
ATOM   3895 2HB  LEU A 263     -15.346 -29.234 -13.163  1.00 11.01           H  
ATOM   3896  HG  LEU A 263     -13.483 -30.824 -12.699  1.00 11.01           H  
ATOM   3897 1HD1 LEU A 263     -12.337 -30.565 -10.558  1.00 11.01           H  
ATOM   3898 2HD1 LEU A 263     -11.969 -29.227 -11.640  1.00 11.01           H  
ATOM   3899 3HD1 LEU A 263     -13.113 -29.008 -10.302  1.00 11.01           H  
ATOM   3900 1HD2 LEU A 263     -14.542 -31.652 -10.637  1.00 11.01           H  
ATOM   3901 2HD2 LEU A 263     -15.324 -30.099 -10.379  1.00 11.01           H  
ATOM   3902 3HD2 LEU A 263     -15.761 -31.101 -11.784  1.00 11.01           H  
ATOM   3903  N   HIS A 264     -11.959 -29.412 -14.891  1.00 11.16           N  
ATOM   3904  CA  HIS A 264     -11.545 -30.191 -16.049  1.00 11.16           C  
ATOM   3905  C   HIS A 264     -12.262 -31.557 -16.020  1.00 11.16           C  
ATOM   3906  O   HIS A 264     -12.402 -32.144 -14.944  1.00 11.16           O  
ATOM   3907  CB  HIS A 264     -10.011 -30.369 -16.019  1.00 11.16           C  
ATOM   3908  CG  HIS A 264      -9.348 -30.867 -17.267  1.00 11.16           C  
ATOM   3909  ND1 HIS A 264      -9.380 -32.177 -17.659  1.00 11.16           N  
ATOM   3910  CD2 HIS A 264      -8.631 -30.211 -18.204  1.00 11.16           C  
ATOM   3911  CE1 HIS A 264      -8.713 -32.317 -18.782  1.00 11.16           C  
ATOM   3912  NE2 HIS A 264      -8.240 -31.136 -19.138  1.00 11.16           N  
ATOM   3913  H   HIS A 264     -11.273 -29.265 -14.148  1.00 11.16           H  
ATOM   3914  HA  HIS A 264     -11.810 -29.635 -16.940  1.00 11.16           H  
ATOM   3915 1HB  HIS A 264      -9.553 -29.413 -15.768  1.00 11.16           H  
ATOM   3916 2HB  HIS A 264      -9.753 -31.067 -15.215  1.00 11.16           H  
ATOM   3917  HD1 HIS A 264      -9.862 -32.930 -17.192  1.00 11.16           H  
ATOM   3918  HD2 HIS A 264      -8.342 -29.164 -18.313  1.00 11.16           H  
ATOM   3919  HE1 HIS A 264      -8.633 -33.301 -19.248  1.00 11.16           H  
ATOM   3920  N   PRO A 265     -12.765 -32.074 -17.157  1.00 11.29           N  
ATOM   3921  CA  PRO A 265     -13.376 -33.383 -17.285  1.00 11.29           C  
ATOM   3922  C   PRO A 265     -12.280 -34.409 -17.163  1.00 11.29           C  
ATOM   3923  O   PRO A 265     -11.115 -34.067 -17.344  1.00 11.29           O  
ATOM   3924  CB  PRO A 265     -14.010 -33.341 -18.678  1.00 11.29           C  
ATOM   3925  CG  PRO A 265     -13.163 -32.352 -19.447  1.00 11.29           C  
ATOM   3926  CD  PRO A 265     -12.761 -31.297 -18.421  1.00 11.29           C  
ATOM   3927  HA  PRO A 265     -14.131 -33.512 -16.494  1.00 11.29           H  
ATOM   3928 1HB  PRO A 265     -14.003 -34.348 -19.123  1.00 11.29           H  
ATOM   3929 2HB  PRO A 265     -15.062 -33.032 -18.601  1.00 11.29           H  
ATOM   3930 1HG  PRO A 265     -12.291 -32.863 -19.880  1.00 11.29           H  
ATOM   3931 2HG  PRO A 265     -13.734 -31.930 -20.289  1.00 11.29           H  
ATOM   3932 1HD  PRO A 265     -11.766 -30.939 -18.690  1.00 11.29           H  
ATOM   3933 2HD  PRO A 265     -13.507 -30.484 -18.373  1.00 11.29           H  
ATOM   3934  N   ILE A 266     -12.619 -35.652 -16.835  1.00 11.33           N  
ATOM   3935  CA  ILE A 266     -11.663 -36.778 -16.747  1.00 11.33           C  
ATOM   3936  C   ILE A 266     -10.668 -36.697 -15.568  1.00 11.33           C  
ATOM   3937  O   ILE A 266     -10.502 -37.676 -14.842  1.00 11.33           O  
ATOM   3938  CB  ILE A 266     -10.852 -36.957 -18.046  1.00 11.33           C  
ATOM   3939  CG1 ILE A 266     -11.790 -37.182 -19.236  1.00 11.33           C  
ATOM   3940  CG2 ILE A 266      -9.942 -38.159 -17.882  1.00 11.33           C  
ATOM   3941  CD1 ILE A 266     -12.664 -38.399 -19.086  1.00 11.33           C  
ATOM   3942  H   ILE A 266     -13.594 -35.850 -16.661  1.00 11.33           H  
ATOM   3943  HA  ILE A 266     -12.245 -37.688 -16.610  1.00 11.33           H  
ATOM   3944  HB  ILE A 266     -10.236 -36.088 -18.245  1.00 11.33           H  
ATOM   3945 1HG1 ILE A 266     -12.426 -36.312 -19.361  1.00 11.33           H  
ATOM   3946 2HG1 ILE A 266     -11.189 -37.300 -20.136  1.00 11.33           H  
ATOM   3947 1HG2 ILE A 266      -9.356 -38.302 -18.786  1.00 11.33           H  
ATOM   3948 2HG2 ILE A 266      -9.280 -37.996 -17.041  1.00 11.33           H  
ATOM   3949 3HG2 ILE A 266     -10.543 -39.047 -17.694  1.00 11.33           H  
ATOM   3950 1HD1 ILE A 266     -13.299 -38.503 -19.966  1.00 11.33           H  
ATOM   3951 2HD1 ILE A 266     -12.040 -39.288 -18.983  1.00 11.33           H  
ATOM   3952 3HD1 ILE A 266     -13.288 -38.290 -18.200  1.00 11.33           H  
ATOM   3953  N   HIS A 267     -10.051 -35.529 -15.357  1.00 11.26           N  
ATOM   3954  CA  HIS A 267      -9.080 -35.313 -14.286  1.00 11.26           C  
ATOM   3955  C   HIS A 267      -9.370 -34.099 -13.385  1.00 11.26           C  
ATOM   3956  O   HIS A 267      -8.577 -33.151 -13.390  1.00 11.26           O  
ATOM   3957  CB  HIS A 267      -7.682 -35.078 -14.866  1.00 11.26           C  
ATOM   3958  CG  HIS A 267      -7.141 -36.188 -15.709  1.00 11.26           C  
ATOM   3959  ND1 HIS A 267      -6.693 -37.380 -15.182  1.00 11.26           N  
ATOM   3960  CD2 HIS A 267      -6.954 -36.274 -17.044  1.00 11.26           C  
ATOM   3961  CE1 HIS A 267      -6.255 -38.152 -16.154  1.00 11.26           C  
ATOM   3962  NE2 HIS A 267      -6.401 -37.506 -17.298  1.00 11.26           N  
ATOM   3963  H   HIS A 267     -10.250 -34.784 -16.003  1.00 11.26           H  
ATOM   3964  HA  HIS A 267      -9.050 -36.187 -13.658  1.00 11.26           H  
ATOM   3965 1HB  HIS A 267      -7.695 -34.168 -15.470  1.00 11.26           H  
ATOM   3966 2HB  HIS A 267      -6.983 -34.913 -14.042  1.00 11.26           H  
ATOM   3967  HD2 HIS A 267      -7.195 -35.505 -17.781  1.00 11.26           H  
ATOM   3968  HE1 HIS A 267      -5.843 -39.153 -16.034  1.00 11.26           H  
ATOM   3969  HE2 HIS A 267      -6.149 -37.856 -18.212  1.00 11.26           H  
ATOM   3970  N   PRO A 268     -10.418 -34.129 -12.526  1.00 11.09           N  
ATOM   3971  CA  PRO A 268     -10.899 -33.032 -11.704  1.00 11.09           C  
ATOM   3972  C   PRO A 268      -9.852 -32.428 -10.781  1.00 11.09           C  
ATOM   3973  O   PRO A 268     -10.043 -31.311 -10.322  1.00 11.09           O  
ATOM   3974  CB  PRO A 268     -12.037 -33.657 -10.919  1.00 11.09           C  
ATOM   3975  CG  PRO A 268     -12.483 -34.799 -11.758  1.00 11.09           C  
ATOM   3976  CD  PRO A 268     -11.225 -35.345 -12.345  1.00 11.09           C  
ATOM   3977  HA  PRO A 268     -11.292 -32.249 -12.379  1.00 11.09           H  
ATOM   3978 1HB  PRO A 268     -11.683 -33.919  -9.945  1.00 11.09           H  
ATOM   3979 2HB  PRO A 268     -12.815 -32.938 -10.764  1.00 11.09           H  
ATOM   3980 1HG  PRO A 268     -13.037 -35.526 -11.162  1.00 11.09           H  
ATOM   3981 2HG  PRO A 268     -13.178 -34.437 -12.535  1.00 11.09           H  
ATOM   3982 1HD  PRO A 268     -10.760 -36.003 -11.633  1.00 11.09           H  
ATOM   3983 2HD  PRO A 268     -11.487 -35.831 -13.245  1.00 11.09           H  
ATOM   3984  N   THR A 269      -8.715 -33.108 -10.493  1.00 10.85           N  
ATOM   3985  CA  THR A 269      -7.714 -32.436  -9.640  1.00 10.85           C  
ATOM   3986  C   THR A 269      -7.543 -31.003 -10.175  1.00 10.85           C  
ATOM   3987  O   THR A 269      -7.380 -30.056  -9.400  1.00 10.85           O  
ATOM   3988  CB  THR A 269      -6.296 -33.081  -9.647  1.00 10.85           C  
ATOM   3989  OG1 THR A 269      -6.322 -34.467  -9.197  1.00 10.85           O  
ATOM   3990  CG2 THR A 269      -5.392 -32.266  -8.720  1.00 10.85           C  
ATOM   3991  H   THR A 269      -8.531 -34.042 -10.845  1.00 10.85           H  
ATOM   3992  HA  THR A 269      -8.068 -32.391  -8.617  1.00 10.85           H  
ATOM   3993  HB  THR A 269      -5.888 -33.048 -10.658  1.00 10.85           H  
ATOM   3994  HG1 THR A 269      -6.781 -34.537  -8.324  1.00 10.85           H  
ATOM   3995 1HG2 THR A 269      -4.395 -32.672  -8.717  1.00 10.85           H  
ATOM   3996 2HG2 THR A 269      -5.351 -31.235  -9.065  1.00 10.85           H  
ATOM   3997 3HG2 THR A 269      -5.785 -32.293  -7.703  1.00 10.85           H  
ATOM   3998  N   LEU A 270      -7.525 -30.899 -11.524  1.00 10.60           N  
ATOM   3999  CA  LEU A 270      -7.353 -29.683 -12.296  1.00 10.60           C  
ATOM   4000  C   LEU A 270      -8.661 -28.958 -12.663  1.00 10.60           C  
ATOM   4001  O   LEU A 270      -9.593 -29.546 -13.211  1.00 10.60           O  
ATOM   4002  CB  LEU A 270      -6.617 -30.014 -13.602  1.00 10.60           C  
ATOM   4003  CG  LEU A 270      -6.470 -28.850 -14.596  1.00 10.60           C  
ATOM   4004  CD1 LEU A 270      -5.603 -27.773 -14.015  1.00 10.60           C  
ATOM   4005  CD2 LEU A 270      -5.872 -29.369 -15.884  1.00 10.60           C  
ATOM   4006  H   LEU A 270      -7.709 -31.748 -12.058  1.00 10.60           H  
ATOM   4007  HA  LEU A 270      -6.734 -29.013 -11.715  1.00 10.60           H  
ATOM   4008 1HB  LEU A 270      -5.620 -30.367 -13.358  1.00 10.60           H  
ATOM   4009 2HB  LEU A 270      -7.156 -30.821 -14.108  1.00 10.60           H  
ATOM   4010  HG  LEU A 270      -7.454 -28.424 -14.796  1.00 10.60           H  
ATOM   4011 1HD1 LEU A 270      -5.540 -26.975 -14.735  1.00 10.60           H  
ATOM   4012 2HD1 LEU A 270      -6.031 -27.391 -13.092  1.00 10.60           H  
ATOM   4013 3HD1 LEU A 270      -4.614 -28.167 -13.816  1.00 10.60           H  
ATOM   4014 1HD2 LEU A 270      -5.780 -28.552 -16.601  1.00 10.60           H  
ATOM   4015 2HD2 LEU A 270      -4.887 -29.789 -15.685  1.00 10.60           H  
ATOM   4016 3HD2 LEU A 270      -6.515 -30.141 -16.292  1.00 10.60           H  
ATOM   4017  N   LEU A 271      -8.688 -27.660 -12.381  1.00 10.39           N  
ATOM   4018  CA  LEU A 271      -9.781 -26.747 -12.724  1.00 10.39           C  
ATOM   4019  C   LEU A 271      -9.245 -25.505 -13.443  1.00 10.39           C  
ATOM   4020  O   LEU A 271      -8.222 -24.950 -13.053  1.00 10.39           O  
ATOM   4021  CB  LEU A 271     -10.544 -26.348 -11.457  1.00 10.39           C  
ATOM   4022  CG  LEU A 271     -11.654 -25.336 -11.637  1.00 10.39           C  
ATOM   4023  CD1 LEU A 271     -12.777 -25.566 -10.638  1.00 10.39           C  
ATOM   4024  CD2 LEU A 271     -11.069 -23.967 -11.444  1.00 10.39           C  
ATOM   4025  H   LEU A 271      -7.889 -27.288 -11.866  1.00 10.39           H  
ATOM   4026  HA  LEU A 271     -10.458 -27.255 -13.406  1.00 10.39           H  
ATOM   4027 1HB  LEU A 271     -10.967 -27.237 -11.006  1.00 10.39           H  
ATOM   4028 2HB  LEU A 271      -9.860 -25.950 -10.793  1.00 10.39           H  
ATOM   4029  HG  LEU A 271     -12.046 -25.416 -12.620  1.00 10.39           H  
ATOM   4030 1HD1 LEU A 271     -13.557 -24.822 -10.792  1.00 10.39           H  
ATOM   4031 2HD1 LEU A 271     -13.197 -26.557 -10.780  1.00 10.39           H  
ATOM   4032 3HD1 LEU A 271     -12.391 -25.479  -9.626  1.00 10.39           H  
ATOM   4033 1HD2 LEU A 271     -11.839 -23.244 -11.605  1.00 10.39           H  
ATOM   4034 2HD2 LEU A 271     -10.673 -23.883 -10.443  1.00 10.39           H  
ATOM   4035 3HD2 LEU A 271     -10.274 -23.799 -12.148  1.00 10.39           H  
ATOM   4036  N   SER A 272      -9.917 -25.060 -14.498  1.00 10.29           N  
ATOM   4037  CA  SER A 272      -9.449 -23.873 -15.217  1.00 10.29           C  
ATOM   4038  C   SER A 272     -10.139 -22.588 -14.747  1.00 10.29           C  
ATOM   4039  O   SER A 272     -11.309 -22.603 -14.355  1.00 10.29           O  
ATOM   4040  CB  SER A 272      -9.697 -24.050 -16.701  1.00 10.29           C  
ATOM   4041  OG  SER A 272      -8.947 -25.116 -17.229  1.00 10.29           O  
ATOM   4042  H   SER A 272     -10.770 -25.528 -14.802  1.00 10.29           H  
ATOM   4043  HA  SER A 272      -8.377 -23.761 -15.050  1.00 10.29           H  
ATOM   4044 1HB  SER A 272     -10.760 -24.234 -16.867  1.00 10.29           H  
ATOM   4045 2HB  SER A 272      -9.440 -23.127 -17.220  1.00 10.29           H  
ATOM   4046  HG  SER A 272      -9.187 -25.165 -18.159  1.00 10.29           H  
ATOM   4047  N   TYR A 273      -9.432 -21.460 -14.842  1.00 10.31           N  
ATOM   4048  CA  TYR A 273     -10.014 -20.153 -14.530  1.00 10.31           C  
ATOM   4049  C   TYR A 273      -9.607 -19.041 -15.468  1.00 10.31           C  
ATOM   4050  O   TYR A 273      -8.433 -18.840 -15.775  1.00 10.31           O  
ATOM   4051  CB  TYR A 273      -9.667 -19.733 -13.106  1.00 10.31           C  
ATOM   4052  CG  TYR A 273     -10.011 -18.224 -12.668  1.00 10.31           C  
ATOM   4053  CD1 TYR A 273     -11.304 -17.733 -12.416  1.00 10.31           C  
ATOM   4054  CD2 TYR A 273      -8.954 -17.380 -12.460  1.00 10.31           C  
ATOM   4055  CE1 TYR A 273     -11.480 -16.430 -11.949  1.00 10.31           C  
ATOM   4056  CE2 TYR A 273      -9.117 -16.086 -11.987  1.00 10.31           C  
ATOM   4057  CZ  TYR A 273     -10.364 -15.606 -11.718  1.00 10.31           C  
ATOM   4058  OH  TYR A 273     -10.528 -14.299 -11.216  1.00 10.31           O  
ATOM   4059  H   TYR A 273      -8.450 -21.507 -15.105  1.00 10.31           H  
ATOM   4060  HA  TYR A 273     -11.087 -20.257 -14.599  1.00 10.31           H  
ATOM   4061 1HB  TYR A 273     -10.141 -20.412 -12.419  1.00 10.31           H  
ATOM   4062 2HB  TYR A 273      -8.598 -19.869 -12.969  1.00 10.31           H  
ATOM   4063  HD1 TYR A 273     -12.169 -18.349 -12.573  1.00 10.31           H  
ATOM   4064  HD2 TYR A 273      -7.981 -17.749 -12.651  1.00 10.31           H  
ATOM   4065  HE1 TYR A 273     -12.486 -16.063 -11.750  1.00 10.31           H  
ATOM   4066  HE2 TYR A 273      -8.246 -15.452 -11.816  1.00 10.31           H  
ATOM   4067  HH  TYR A 273      -9.679 -13.965 -10.813  1.00 10.31           H  
ATOM   4068  N   ARG A 274     -10.595 -18.273 -15.889  1.00 10.44           N  
ATOM   4069  CA  ARG A 274     -10.325 -17.105 -16.709  1.00 10.44           C  
ATOM   4070  C   ARG A 274     -10.785 -15.864 -15.977  1.00 10.44           C  
ATOM   4071  O   ARG A 274     -11.990 -15.627 -15.821  1.00 10.44           O  
ATOM   4072  CB  ARG A 274     -10.989 -17.215 -18.072  1.00 10.44           C  
ATOM   4073  CG  ARG A 274     -10.439 -18.349 -18.929  1.00 10.44           C  
ATOM   4074  CD  ARG A 274     -11.063 -18.416 -20.272  1.00 10.44           C  
ATOM   4075  NE  ARG A 274     -10.612 -19.590 -21.006  1.00 10.44           N  
ATOM   4076  CZ  ARG A 274      -9.471 -19.654 -21.723  1.00 10.44           C  
ATOM   4077  NH1 ARG A 274      -8.672 -18.611 -21.788  1.00 10.44           N  
ATOM   4078  NH2 ARG A 274      -9.152 -20.768 -22.357  1.00 10.44           N  
ATOM   4079  H   ARG A 274     -11.550 -18.511 -15.608  1.00 10.44           H  
ATOM   4080  HA  ARG A 274      -9.250 -17.021 -16.871  1.00 10.44           H  
ATOM   4081 1HB  ARG A 274     -12.062 -17.369 -17.949  1.00 10.44           H  
ATOM   4082 2HB  ARG A 274     -10.846 -16.284 -18.618  1.00 10.44           H  
ATOM   4083 1HG  ARG A 274      -9.370 -18.188 -19.065  1.00 10.44           H  
ATOM   4084 2HG  ARG A 274     -10.600 -19.303 -18.426  1.00 10.44           H  
ATOM   4085 1HD  ARG A 274     -12.147 -18.467 -20.175  1.00 10.44           H  
ATOM   4086 2HD  ARG A 274     -10.789 -17.530 -20.843  1.00 10.44           H  
ATOM   4087  HE  ARG A 274     -11.198 -20.413 -20.981  1.00 10.44           H  
ATOM   4088 1HH1 ARG A 274      -8.909 -17.759 -21.299  1.00 10.44           H  
ATOM   4089 2HH1 ARG A 274      -7.816 -18.661 -22.320  1.00 10.44           H  
ATOM   4090 1HH2 ARG A 274      -9.764 -21.572 -22.307  1.00 10.44           H  
ATOM   4091 2HH2 ARG A 274      -8.298 -20.817 -22.891  1.00 10.44           H  
ATOM   4092  N   GLY A 275      -9.819 -15.120 -15.444  1.00 10.64           N  
ATOM   4093  CA  GLY A 275     -10.138 -13.965 -14.631  1.00 10.64           C  
ATOM   4094  C   GLY A 275     -10.178 -12.687 -15.446  1.00 10.64           C  
ATOM   4095  O   GLY A 275      -9.937 -12.712 -16.651  1.00 10.64           O  
ATOM   4096  H   GLY A 275      -8.833 -15.352 -15.599  1.00 10.64           H  
ATOM   4097 1HA  GLY A 275     -11.095 -14.132 -14.143  1.00 10.64           H  
ATOM   4098 2HA  GLY A 275      -9.379 -13.880 -13.858  1.00 10.64           H  
ATOM   4099  N   PRO A 276     -10.441 -11.551 -14.783  1.00 10.82           N  
ATOM   4100  CA  PRO A 276     -10.497 -10.201 -15.314  1.00 10.82           C  
ATOM   4101  C   PRO A 276      -9.114  -9.550 -15.395  1.00 10.82           C  
ATOM   4102  O   PRO A 276      -8.984  -8.391 -15.789  1.00 10.82           O  
ATOM   4103  CB  PRO A 276     -11.375  -9.507 -14.277  1.00 10.82           C  
ATOM   4104  CG  PRO A 276     -11.000 -10.190 -12.987  1.00 10.82           C  
ATOM   4105  CD  PRO A 276     -10.772 -11.627 -13.347  1.00 10.82           C  
ATOM   4106  HA  PRO A 276     -10.981 -10.220 -16.301  1.00 10.82           H  
ATOM   4107 1HB  PRO A 276     -11.174  -8.428 -14.273  1.00 10.82           H  
ATOM   4108 2HB  PRO A 276     -12.440  -9.642 -14.537  1.00 10.82           H  
ATOM   4109 1HG  PRO A 276     -10.110  -9.719 -12.576  1.00 10.82           H  
ATOM   4110 2HG  PRO A 276     -11.793 -10.098 -12.255  1.00 10.82           H  
ATOM   4111 1HD  PRO A 276      -9.935 -12.020 -12.753  1.00 10.82           H  
ATOM   4112 2HD  PRO A 276     -11.709 -12.186 -13.183  1.00 10.82           H  
ATOM   4113  N   GLY A 277      -8.087 -10.277 -14.954  1.00 10.90           N  
ATOM   4114  CA  GLY A 277      -6.747  -9.724 -14.863  1.00 10.90           C  
ATOM   4115  C   GLY A 277      -6.045  -9.719 -16.223  1.00 10.90           C  
ATOM   4116  O   GLY A 277      -6.556 -10.284 -17.195  1.00 10.90           O  
ATOM   4117  H   GLY A 277      -8.238 -11.228 -14.662  1.00 10.90           H  
ATOM   4118 1HA  GLY A 277      -6.808  -8.707 -14.474  1.00 10.90           H  
ATOM   4119 2HA  GLY A 277      -6.189 -10.310 -14.142  1.00 10.90           H  
ATOM   4120  N   PRO A 278      -4.773  -9.307 -16.271  1.00 10.83           N  
ATOM   4121  CA  PRO A 278      -3.988  -9.047 -17.475  1.00 10.83           C  
ATOM   4122  C   PRO A 278      -3.563 -10.295 -18.231  1.00 10.83           C  
ATOM   4123  O   PRO A 278      -2.385 -10.648 -18.257  1.00 10.83           O  
ATOM   4124  CB  PRO A 278      -2.777  -8.306 -16.893  1.00 10.83           C  
ATOM   4125  CG  PRO A 278      -2.604  -8.898 -15.503  1.00 10.83           C  
ATOM   4126  CD  PRO A 278      -4.018  -9.129 -15.004  1.00 10.83           C  
ATOM   4127  HA  PRO A 278      -4.565  -8.381 -18.134  1.00 10.83           H  
ATOM   4128 1HB  PRO A 278      -1.899  -8.468 -17.537  1.00 10.83           H  
ATOM   4129 2HB  PRO A 278      -2.966  -7.223 -16.877  1.00 10.83           H  
ATOM   4130 1HG  PRO A 278      -2.021  -9.833 -15.561  1.00 10.83           H  
ATOM   4131 2HG  PRO A 278      -2.032  -8.209 -14.860  1.00 10.83           H  
ATOM   4132 1HD  PRO A 278      -4.020 -10.040 -14.396  1.00 10.83           H  
ATOM   4133 2HD  PRO A 278      -4.382  -8.251 -14.448  1.00 10.83           H  
ATOM   4134  N   GLY A 279      -4.542 -10.960 -18.851  1.00 10.57           N  
ATOM   4135  CA  GLY A 279      -4.294 -12.223 -19.540  1.00 10.57           C  
ATOM   4136  C   GLY A 279      -4.216 -13.303 -18.481  1.00 10.57           C  
ATOM   4137  O   GLY A 279      -3.576 -14.348 -18.644  1.00 10.57           O  
ATOM   4138  H   GLY A 279      -5.489 -10.598 -18.773  1.00 10.57           H  
ATOM   4139 1HA  GLY A 279      -5.103 -12.434 -20.240  1.00 10.57           H  
ATOM   4140 2HA  GLY A 279      -3.362 -12.170 -20.101  1.00 10.57           H  
ATOM   4141  N   LEU A 280      -4.916 -13.054 -17.385  1.00 10.18           N  
ATOM   4142  CA  LEU A 280      -4.851 -13.929 -16.232  1.00 10.18           C  
ATOM   4143  C   LEU A 280      -5.684 -15.202 -16.352  1.00 10.18           C  
ATOM   4144  O   LEU A 280      -6.742 -15.351 -15.724  1.00 10.18           O  
ATOM   4145  CB  LEU A 280      -5.314 -13.133 -15.012  1.00 10.18           C  
ATOM   4146  CG  LEU A 280      -5.074 -13.757 -13.671  1.00 10.18           C  
ATOM   4147  CD1 LEU A 280      -3.559 -13.838 -13.446  1.00 10.18           C  
ATOM   4148  CD2 LEU A 280      -5.749 -12.934 -12.593  1.00 10.18           C  
ATOM   4149  H   LEU A 280      -5.461 -12.193 -17.347  1.00 10.18           H  
ATOM   4150  HA  LEU A 280      -3.811 -14.219 -16.090  1.00 10.18           H  
ATOM   4151 1HB  LEU A 280      -4.792 -12.190 -15.024  1.00 10.18           H  
ATOM   4152 2HB  LEU A 280      -6.383 -12.941 -15.111  1.00 10.18           H  
ATOM   4153  HG  LEU A 280      -5.479 -14.754 -13.661  1.00 10.18           H  
ATOM   4154 1HD1 LEU A 280      -3.354 -14.294 -12.480  1.00 10.18           H  
ATOM   4155 2HD1 LEU A 280      -3.107 -14.441 -14.237  1.00 10.18           H  
ATOM   4156 3HD1 LEU A 280      -3.132 -12.836 -13.466  1.00 10.18           H  
ATOM   4157 1HD2 LEU A 280      -5.572 -13.389 -11.619  1.00 10.18           H  
ATOM   4158 2HD2 LEU A 280      -5.333 -11.932 -12.606  1.00 10.18           H  
ATOM   4159 3HD2 LEU A 280      -6.825 -12.890 -12.778  1.00 10.18           H  
ATOM   4160  N   THR A 281      -5.141 -16.135 -17.137  1.00  9.70           N  
ATOM   4161  CA  THR A 281      -5.728 -17.460 -17.315  1.00  9.70           C  
ATOM   4162  C   THR A 281      -4.937 -18.385 -16.406  1.00  9.70           C  
ATOM   4163  O   THR A 281      -3.714 -18.485 -16.520  1.00  9.70           O  
ATOM   4164  CB  THR A 281      -5.652 -17.972 -18.763  1.00  9.70           C  
ATOM   4165  OG1 THR A 281      -6.358 -17.076 -19.640  1.00  9.70           O  
ATOM   4166  CG2 THR A 281      -6.296 -19.365 -18.839  1.00  9.70           C  
ATOM   4167  H   THR A 281      -4.294 -15.870 -17.638  1.00  9.70           H  
ATOM   4168  HA  THR A 281      -6.766 -17.452 -16.990  1.00  9.70           H  
ATOM   4169  HB  THR A 281      -4.611 -18.032 -19.078  1.00  9.70           H  
ATOM   4170  HG1 THR A 281      -5.864 -16.252 -19.707  1.00  9.70           H  
ATOM   4171 1HG2 THR A 281      -6.249 -19.734 -19.861  1.00  9.70           H  
ATOM   4172 2HG2 THR A 281      -5.761 -20.050 -18.180  1.00  9.70           H  
ATOM   4173 3HG2 THR A 281      -7.334 -19.303 -18.521  1.00  9.70           H  
ATOM   4174  N   LEU A 282      -5.632 -18.984 -15.458  1.00  9.19           N  
ATOM   4175  CA  LEU A 282      -5.016 -19.764 -14.402  1.00  9.19           C  
ATOM   4176  C   LEU A 282      -5.490 -21.215 -14.267  1.00  9.19           C  
ATOM   4177  O   LEU A 282      -6.596 -21.575 -14.686  1.00  9.19           O  
ATOM   4178  CB  LEU A 282      -5.283 -19.047 -13.095  1.00  9.19           C  
ATOM   4179  CG  LEU A 282      -4.831 -17.600 -12.989  1.00  9.19           C  
ATOM   4180  CD1 LEU A 282      -5.269 -16.998 -11.653  1.00  9.19           C  
ATOM   4181  CD2 LEU A 282      -3.406 -17.567 -13.104  1.00  9.19           C  
ATOM   4182  H   LEU A 282      -6.643 -18.879 -15.469  1.00  9.19           H  
ATOM   4183  HA  LEU A 282      -3.940 -19.782 -14.581  1.00  9.19           H  
ATOM   4184 1HB  LEU A 282      -6.333 -19.059 -12.963  1.00  9.19           H  
ATOM   4185 2HB  LEU A 282      -4.816 -19.600 -12.317  1.00  9.19           H  
ATOM   4186  HG  LEU A 282      -5.277 -17.022 -13.787  1.00  9.19           H  
ATOM   4187 1HD1 LEU A 282      -4.934 -15.971 -11.584  1.00  9.19           H  
ATOM   4188 2HD1 LEU A 282      -6.321 -17.021 -11.555  1.00  9.19           H  
ATOM   4189 3HD1 LEU A 282      -4.832 -17.565 -10.842  1.00  9.19           H  
ATOM   4190 1HD2 LEU A 282      -3.045 -16.561 -13.038  1.00  9.19           H  
ATOM   4191 2HD2 LEU A 282      -2.997 -18.152 -12.293  1.00  9.19           H  
ATOM   4192 3HD2 LEU A 282      -3.110 -17.996 -14.057  1.00  9.19           H  
ATOM   4193  N   GLN A 283      -4.659 -22.054 -13.639  1.00  8.68           N  
ATOM   4194  CA  GLN A 283      -5.093 -23.421 -13.284  1.00  8.68           C  
ATOM   4195  C   GLN A 283      -5.157 -23.669 -11.766  1.00  8.68           C  
ATOM   4196  O   GLN A 283      -4.230 -23.340 -11.053  1.00  8.68           O  
ATOM   4197  CB  GLN A 283      -4.136 -24.446 -13.888  1.00  8.68           C  
ATOM   4198  CG  GLN A 283      -4.148 -24.512 -15.412  1.00  8.68           C  
ATOM   4199  CD  GLN A 283      -3.268 -25.646 -15.951  1.00  8.68           C  
ATOM   4200  OE1 GLN A 283      -2.281 -26.044 -15.323  1.00  8.68           O  
ATOM   4201  NE2 GLN A 283      -3.631 -26.177 -17.117  1.00  8.68           N  
ATOM   4202  H   GLN A 283      -3.720 -21.719 -13.402  1.00  8.68           H  
ATOM   4203  HA  GLN A 283      -6.091 -23.586 -13.686  1.00  8.68           H  
ATOM   4204 1HB  GLN A 283      -3.118 -24.181 -13.594  1.00  8.68           H  
ATOM   4205 2HB  GLN A 283      -4.337 -25.416 -13.467  1.00  8.68           H  
ATOM   4206 1HG  GLN A 283      -5.177 -24.671 -15.751  1.00  8.68           H  
ATOM   4207 2HG  GLN A 283      -3.766 -23.569 -15.805  1.00  8.68           H  
ATOM   4208 1HE2 GLN A 283      -3.093 -26.922 -17.521  1.00  8.68           H  
ATOM   4209 2HE2 GLN A 283      -4.436 -25.828 -17.596  1.00  8.68           H  
ATOM   4210  N   MET A 284      -6.196 -24.332 -11.279  1.00  8.16           N  
ATOM   4211  CA  MET A 284      -6.293 -24.712  -9.862  1.00  8.16           C  
ATOM   4212  C   MET A 284      -6.038 -26.193  -9.778  1.00  8.16           C  
ATOM   4213  O   MET A 284      -6.590 -26.958 -10.567  1.00  8.16           O  
ATOM   4214  CB  MET A 284      -7.673 -24.364  -9.283  1.00  8.16           C  
ATOM   4215  CG  MET A 284      -7.873 -24.657  -7.783  1.00  8.16           C  
ATOM   4216  SD  MET A 284      -8.258 -26.385  -7.421  1.00  8.16           S  
ATOM   4217  CE  MET A 284     -10.026 -26.491  -7.635  1.00  8.16           C  
ATOM   4218  H   MET A 284      -6.949 -24.581 -11.901  1.00  8.16           H  
ATOM   4219  HA  MET A 284      -5.518 -24.207  -9.290  1.00  8.16           H  
ATOM   4220 1HB  MET A 284      -7.873 -23.311  -9.431  1.00  8.16           H  
ATOM   4221 2HB  MET A 284      -8.398 -24.890  -9.807  1.00  8.16           H  
ATOM   4222 1HG  MET A 284      -6.991 -24.390  -7.247  1.00  8.16           H  
ATOM   4223 2HG  MET A 284      -8.674 -24.047  -7.410  1.00  8.16           H  
ATOM   4224 1HE  MET A 284     -10.343 -27.509  -7.449  1.00  8.16           H  
ATOM   4225 2HE  MET A 284     -10.516 -25.832  -6.935  1.00  8.16           H  
ATOM   4226 3HE  MET A 284     -10.291 -26.211  -8.629  1.00  8.16           H  
ATOM   4227  N   GLN A 285      -5.175 -26.614  -8.864  1.00  7.65           N  
ATOM   4228  CA  GLN A 285      -4.853 -28.021  -8.777  1.00  7.65           C  
ATOM   4229  C   GLN A 285      -4.847 -28.490  -7.297  1.00  7.65           C  
ATOM   4230  O   GLN A 285      -3.944 -28.140  -6.543  1.00  7.65           O  
ATOM   4231  CB  GLN A 285      -3.492 -28.202  -9.408  1.00  7.65           C  
ATOM   4232  CG  GLN A 285      -3.300 -27.693 -10.843  1.00  7.65           C  
ATOM   4233  CD  GLN A 285      -1.842 -27.837 -11.355  1.00  7.65           C  
ATOM   4234  OE1 GLN A 285      -0.835 -27.734 -10.600  1.00  7.65           O  
ATOM   4235  NE2 GLN A 285      -1.716 -28.089 -12.658  1.00  7.65           N  
ATOM   4236  H   GLN A 285      -4.723 -25.958  -8.241  1.00  7.65           H  
ATOM   4237  HA  GLN A 285      -5.591 -28.587  -9.322  1.00  7.65           H  
ATOM   4238 1HB  GLN A 285      -2.719 -27.869  -8.753  1.00  7.65           H  
ATOM   4239 2HB  GLN A 285      -3.410 -29.235  -9.551  1.00  7.65           H  
ATOM   4240 1HG  GLN A 285      -3.959 -28.247 -11.501  1.00  7.65           H  
ATOM   4241 2HG  GLN A 285      -3.534 -26.631 -10.883  1.00  7.65           H  
ATOM   4242 1HE2 GLN A 285      -0.810 -28.198 -13.069  1.00  7.65           H  
ATOM   4243 2HE2 GLN A 285      -2.530 -28.170 -13.238  1.00  7.65           H  
ATOM   4244  N   VAL A 286      -5.817 -29.298  -6.874  1.00  7.15           N  
ATOM   4245  CA  VAL A 286      -5.931 -29.617  -5.426  1.00  7.15           C  
ATOM   4246  C   VAL A 286      -4.734 -30.404  -4.867  1.00  7.15           C  
ATOM   4247  O   VAL A 286      -4.300 -31.379  -5.476  1.00  7.15           O  
ATOM   4248  CB  VAL A 286      -7.226 -30.374  -5.134  1.00  7.15           C  
ATOM   4249  CG1 VAL A 286      -7.262 -30.743  -3.670  1.00  7.15           C  
ATOM   4250  CG2 VAL A 286      -8.390 -29.524  -5.519  1.00  7.15           C  
ATOM   4251  H   VAL A 286      -6.507 -29.627  -7.554  1.00  7.15           H  
ATOM   4252  HA  VAL A 286      -5.981 -28.692  -4.871  1.00  7.15           H  
ATOM   4253  HB  VAL A 286      -7.250 -31.301  -5.710  1.00  7.15           H  
ATOM   4254 1HG1 VAL A 286      -8.154 -31.268  -3.449  1.00  7.15           H  
ATOM   4255 2HG1 VAL A 286      -6.420 -31.357  -3.429  1.00  7.15           H  
ATOM   4256 3HG1 VAL A 286      -7.231 -29.839  -3.065  1.00  7.15           H  
ATOM   4257 1HG2 VAL A 286      -9.306 -30.057  -5.321  1.00  7.15           H  
ATOM   4258 2HG2 VAL A 286      -8.379 -28.597  -4.948  1.00  7.15           H  
ATOM   4259 3HG2 VAL A 286      -8.321 -29.300  -6.583  1.00  7.15           H  
ATOM   4260  N   VAL A 287      -4.191 -29.981  -3.701  1.00  6.69           N  
ATOM   4261  CA  VAL A 287      -3.016 -30.649  -3.145  1.00  6.69           C  
ATOM   4262  C   VAL A 287      -3.357 -31.808  -2.217  1.00  6.69           C  
ATOM   4263  O   VAL A 287      -2.918 -32.941  -2.422  1.00  6.69           O  
ATOM   4264  CB  VAL A 287      -2.249 -29.679  -2.260  1.00  6.69           C  
ATOM   4265  CG1 VAL A 287      -1.070 -30.366  -1.678  1.00  6.69           C  
ATOM   4266  CG2 VAL A 287      -1.923 -28.447  -3.009  1.00  6.69           C  
ATOM   4267  H   VAL A 287      -4.564 -29.181  -3.189  1.00  6.69           H  
ATOM   4268  HA  VAL A 287      -2.392 -31.000  -3.968  1.00  6.69           H  
ATOM   4269  HB  VAL A 287      -2.854 -29.423  -1.426  1.00  6.69           H  
ATOM   4270 1HG1 VAL A 287      -0.577 -29.684  -1.014  1.00  6.69           H  
ATOM   4271 2HG1 VAL A 287      -1.383 -31.239  -1.119  1.00  6.69           H  
ATOM   4272 3HG1 VAL A 287      -0.392 -30.672  -2.480  1.00  6.69           H  
ATOM   4273 1HG2 VAL A 287      -1.420 -27.803  -2.351  1.00  6.69           H  
ATOM   4274 2HG2 VAL A 287      -1.305 -28.683  -3.821  1.00  6.69           H  
ATOM   4275 3HG2 VAL A 287      -2.840 -27.974  -3.370  1.00  6.69           H  
ATOM   4276  N   GLU A 288      -4.126 -31.499  -1.178  1.00  6.28           N  
ATOM   4277  CA  GLU A 288      -4.482 -32.484  -0.153  1.00  6.28           C  
ATOM   4278  C   GLU A 288      -5.867 -32.211   0.400  1.00  6.28           C  
ATOM   4279  O   GLU A 288      -6.236 -31.059   0.622  1.00  6.28           O  
ATOM   4280  CB  GLU A 288      -3.474 -32.476   1.021  1.00  6.28           C  
ATOM   4281  CG  GLU A 288      -3.756 -33.511   2.155  1.00  6.28           C  
ATOM   4282  CD  GLU A 288      -2.774 -33.477   3.363  1.00  6.28           C  
ATOM   4283  OE1 GLU A 288      -1.813 -32.728   3.354  1.00  6.28           O  
ATOM   4284  OE2 GLU A 288      -3.029 -34.197   4.302  1.00  6.28           O  
ATOM   4285  H   GLU A 288      -4.443 -30.530  -1.093  1.00  6.28           H  
ATOM   4286  HA  GLU A 288      -4.484 -33.473  -0.606  1.00  6.28           H  
ATOM   4287 1HB  GLU A 288      -2.467 -32.655   0.646  1.00  6.28           H  
ATOM   4288 2HB  GLU A 288      -3.480 -31.523   1.479  1.00  6.28           H  
ATOM   4289 1HG  GLU A 288      -4.748 -33.317   2.552  1.00  6.28           H  
ATOM   4290 2HG  GLU A 288      -3.761 -34.510   1.725  1.00  6.28           H  
ATOM   4291  N   THR A 289      -6.642 -33.261   0.630  1.00  5.95           N  
ATOM   4292  CA  THR A 289      -7.939 -33.059   1.252  1.00  5.95           C  
ATOM   4293  C   THR A 289      -8.068 -34.081   2.369  1.00  5.95           C  
ATOM   4294  O   THR A 289      -7.654 -35.236   2.184  1.00  5.95           O  
ATOM   4295  CB  THR A 289      -9.086 -33.212   0.248  1.00  5.95           C  
ATOM   4296  OG1 THR A 289      -8.829 -32.391  -0.868  1.00  5.95           O  
ATOM   4297  CG2 THR A 289     -10.372 -32.703   0.867  1.00  5.95           C  
ATOM   4298  H   THR A 289      -6.315 -34.193   0.412  1.00  5.95           H  
ATOM   4299  HA  THR A 289      -7.981 -32.073   1.697  1.00  5.95           H  
ATOM   4300  HB  THR A 289      -9.200 -34.248  -0.060  1.00  5.95           H  
ATOM   4301  HG1 THR A 289      -9.639 -31.890  -1.120  1.00  5.95           H  
ATOM   4302 1HG2 THR A 289     -11.143 -32.758   0.152  1.00  5.95           H  
ATOM   4303 2HG2 THR A 289     -10.637 -33.292   1.743  1.00  5.95           H  
ATOM   4304 3HG2 THR A 289     -10.244 -31.676   1.142  1.00  5.95           H  
ATOM   4305  N   SER A 290      -8.602 -33.657   3.520  1.00  5.72           N  
ATOM   4306  CA  SER A 290      -8.764 -34.592   4.625  1.00  5.72           C  
ATOM   4307  C   SER A 290     -10.223 -35.051   4.758  1.00  5.72           C  
ATOM   4308  O   SER A 290     -10.644 -35.898   3.983  1.00  5.72           O  
ATOM   4309  CB  SER A 290      -8.228 -34.004   5.938  1.00  5.72           C  
ATOM   4310  OG  SER A 290      -8.969 -32.910   6.371  1.00  5.72           O  
ATOM   4311  H   SER A 290      -8.910 -32.687   3.587  1.00  5.72           H  
ATOM   4312  HA  SER A 290      -8.162 -35.472   4.421  1.00  5.72           H  
ATOM   4313 1HB  SER A 290      -8.267 -34.778   6.697  1.00  5.72           H  
ATOM   4314 2HB  SER A 290      -7.185 -33.719   5.817  1.00  5.72           H  
ATOM   4315  HG  SER A 290      -8.613 -32.681   7.243  1.00  5.72           H  
ATOM   4316  N   LEU A 291     -10.977 -34.468   5.695  1.00  5.61           N  
ATOM   4317  CA  LEU A 291     -12.354 -34.834   6.076  1.00  5.61           C  
ATOM   4318  C   LEU A 291     -12.306 -35.102   7.558  1.00  5.61           C  
ATOM   4319  O   LEU A 291     -11.523 -35.940   7.994  1.00  5.61           O  
ATOM   4320  CB  LEU A 291     -12.905 -36.088   5.335  1.00  5.61           C  
ATOM   4321  CG  LEU A 291     -14.359 -36.487   5.617  1.00  5.61           C  
ATOM   4322  CD1 LEU A 291     -14.886 -37.270   4.440  1.00  5.61           C  
ATOM   4323  CD2 LEU A 291     -14.437 -37.327   6.884  1.00  5.61           C  
ATOM   4324  H   LEU A 291     -10.533 -33.735   6.220  1.00  5.61           H  
ATOM   4325  HA  LEU A 291     -13.018 -33.989   5.906  1.00  5.61           H  
ATOM   4326 1HB  LEU A 291     -12.906 -35.893   4.268  1.00  5.61           H  
ATOM   4327 2HB  LEU A 291     -12.274 -36.949   5.552  1.00  5.61           H  
ATOM   4328  HG  LEU A 291     -14.954 -35.609   5.722  1.00  5.61           H  
ATOM   4329 1HD1 LEU A 291     -15.925 -37.537   4.616  1.00  5.61           H  
ATOM   4330 2HD1 LEU A 291     -14.818 -36.680   3.544  1.00  5.61           H  
ATOM   4331 3HD1 LEU A 291     -14.298 -38.160   4.318  1.00  5.61           H  
ATOM   4332 1HD2 LEU A 291     -15.465 -37.615   7.073  1.00  5.61           H  
ATOM   4333 2HD2 LEU A 291     -13.824 -38.211   6.755  1.00  5.61           H  
ATOM   4334 3HD2 LEU A 291     -14.069 -36.773   7.733  1.00  5.61           H  
ATOM   4335  N   GLU A 292     -13.096 -34.386   8.334  1.00  5.64           N  
ATOM   4336  CA  GLU A 292     -13.052 -34.574   9.773  1.00  5.64           C  
ATOM   4337  C   GLU A 292     -14.493 -34.707  10.260  1.00  5.64           C  
ATOM   4338  O   GLU A 292     -15.302 -33.807  10.062  1.00  5.64           O  
ATOM   4339  CB  GLU A 292     -12.292 -33.400  10.405  1.00  5.64           C  
ATOM   4340  CG  GLU A 292     -12.092 -33.462  11.906  1.00  5.64           C  
ATOM   4341  CD  GLU A 292     -11.128 -32.410  12.404  1.00  5.64           C  
ATOM   4342  OE1 GLU A 292     -10.249 -32.031  11.647  1.00  5.64           O  
ATOM   4343  OE2 GLU A 292     -11.262 -31.988  13.526  1.00  5.64           O  
ATOM   4344  H   GLU A 292     -13.762 -33.739   7.905  1.00  5.64           H  
ATOM   4345  HA  GLU A 292     -12.489 -35.474   9.975  1.00  5.64           H  
ATOM   4346 1HB  GLU A 292     -11.321 -33.297   9.926  1.00  5.64           H  
ATOM   4347 2HB  GLU A 292     -12.836 -32.484  10.198  1.00  5.64           H  
ATOM   4348 1HG  GLU A 292     -13.058 -33.337  12.399  1.00  5.64           H  
ATOM   4349 2HG  GLU A 292     -11.704 -34.435  12.172  1.00  5.64           H  
ATOM   4350  N   PRO A 293     -14.845 -35.773  10.972  1.00  5.84           N  
ATOM   4351  CA  PRO A 293     -16.208 -36.051  11.320  1.00  5.84           C  
ATOM   4352  C   PRO A 293     -16.783 -35.092  12.337  1.00  5.84           C  
ATOM   4353  O   PRO A 293     -16.110 -34.678  13.286  1.00  5.84           O  
ATOM   4354  CB  PRO A 293     -16.115 -37.464  11.881  1.00  5.84           C  
ATOM   4355  CG  PRO A 293     -14.708 -37.577  12.426  1.00  5.84           C  
ATOM   4356  CD  PRO A 293     -13.862 -36.696  11.527  1.00  5.84           C  
ATOM   4357  HA  PRO A 293     -16.805 -36.047  10.404  1.00  5.84           H  
ATOM   4358 1HB  PRO A 293     -16.901 -37.612  12.641  1.00  5.84           H  
ATOM   4359 2HB  PRO A 293     -16.303 -38.168  11.077  1.00  5.84           H  
ATOM   4360 1HG  PRO A 293     -14.684 -37.260  13.478  1.00  5.84           H  
ATOM   4361 2HG  PRO A 293     -14.385 -38.632  12.401  1.00  5.84           H  
ATOM   4362 1HD  PRO A 293     -13.134 -36.168  12.138  1.00  5.84           H  
ATOM   4363 2HD  PRO A 293     -13.397 -37.275  10.757  1.00  5.84           H  
ATOM   4364  N   THR A 294     -18.074 -34.864  12.191  1.00  6.20           N  
ATOM   4365  CA  THR A 294     -18.877 -34.101  13.127  1.00  6.20           C  
ATOM   4366  C   THR A 294     -19.998 -35.041  13.492  1.00  6.20           C  
ATOM   4367  O   THR A 294     -19.953 -36.214  13.107  1.00  6.20           O  
ATOM   4368  CB  THR A 294     -19.462 -32.826  12.507  1.00  6.20           C  
ATOM   4369  OG1 THR A 294     -20.485 -33.173  11.584  1.00  6.20           O  
ATOM   4370  CG2 THR A 294     -18.362 -32.095  11.740  1.00  6.20           C  
ATOM   4371  H   THR A 294     -18.518 -35.201  11.335  1.00  6.20           H  
ATOM   4372  HA  THR A 294     -18.299 -33.860  14.018  1.00  6.20           H  
ATOM   4373  HB  THR A 294     -19.867 -32.185  13.283  1.00  6.20           H  
ATOM   4374  HG1 THR A 294     -21.132 -33.804  11.999  1.00  6.20           H  
ATOM   4375 1HG2 THR A 294     -18.769 -31.209  11.293  1.00  6.20           H  
ATOM   4376 2HG2 THR A 294     -17.555 -31.822  12.418  1.00  6.20           H  
ATOM   4377 3HG2 THR A 294     -17.969 -32.745  10.953  1.00  6.20           H  
ATOM   4378  N   GLY A 295     -20.989 -34.585  14.243  1.00  6.72           N  
ATOM   4379  CA  GLY A 295     -22.063 -35.518  14.498  1.00  6.72           C  
ATOM   4380  C   GLY A 295     -22.708 -35.738  13.131  1.00  6.72           C  
ATOM   4381  O   GLY A 295     -22.387 -35.000  12.194  1.00  6.72           O  
ATOM   4382  H   GLY A 295     -21.008 -33.636  14.588  1.00  6.72           H  
ATOM   4383 1HA  GLY A 295     -21.644 -36.436  14.904  1.00  6.72           H  
ATOM   4384 2HA  GLY A 295     -22.778 -35.101  15.207  1.00  6.72           H  
ATOM   4385  N   PRO A 296     -23.626 -36.694  12.984  1.00  7.40           N  
ATOM   4386  CA  PRO A 296     -24.267 -37.053  11.733  1.00  7.40           C  
ATOM   4387  C   PRO A 296     -25.007 -35.918  11.058  1.00  7.40           C  
ATOM   4388  O   PRO A 296     -25.619 -35.074  11.719  1.00  7.40           O  
ATOM   4389  CB  PRO A 296     -25.270 -38.126  12.175  1.00  7.40           C  
ATOM   4390  CG  PRO A 296     -24.690 -38.696  13.455  1.00  7.40           C  
ATOM   4391  CD  PRO A 296     -24.047 -37.513  14.140  1.00  7.40           C  
ATOM   4392  HA  PRO A 296     -23.510 -37.462  11.051  1.00  7.40           H  
ATOM   4393 1HB  PRO A 296     -26.258 -37.664  12.315  1.00  7.40           H  
ATOM   4394 2HB  PRO A 296     -25.395 -38.870  11.382  1.00  7.40           H  
ATOM   4395 1HG  PRO A 296     -25.485 -39.159  14.057  1.00  7.40           H  
ATOM   4396 2HG  PRO A 296     -23.963 -39.488  13.225  1.00  7.40           H  
ATOM   4397 1HD  PRO A 296     -24.775 -36.965  14.757  1.00  7.40           H  
ATOM   4398 2HD  PRO A 296     -23.204 -37.885  14.721  1.00  7.40           H  
ATOM   4399  N   GLY A 297     -24.987 -35.933   9.730  1.00  8.19           N  
ATOM   4400  CA  GLY A 297     -25.757 -34.969   8.962  1.00  8.19           C  
ATOM   4401  C   GLY A 297     -27.167 -35.528   8.998  1.00  8.19           C  
ATOM   4402  O   GLY A 297     -27.355 -36.588   9.591  1.00  8.19           O  
ATOM   4403  H   GLY A 297     -24.427 -36.638   9.252  1.00  8.19           H  
ATOM   4404 1HA  GLY A 297     -25.709 -33.984   9.429  1.00  8.19           H  
ATOM   4405 2HA  GLY A 297     -25.378 -34.898   7.945  1.00  8.19           H  
ATOM   4406  N   PRO A 298     -28.130 -34.984   8.250  1.00  9.04           N  
ATOM   4407  CA  PRO A 298     -29.547 -35.348   8.293  1.00  9.04           C  
ATOM   4408  C   PRO A 298     -29.815 -36.860   8.319  1.00  9.04           C  
ATOM   4409  O   PRO A 298     -30.750 -37.317   8.977  1.00  9.04           O  
ATOM   4410  CB  PRO A 298     -30.063 -34.702   7.003  1.00  9.04           C  
ATOM   4411  CG  PRO A 298     -29.161 -33.490   6.813  1.00  9.04           C  
ATOM   4412  CD  PRO A 298     -27.788 -33.961   7.253  1.00  9.04           C  
ATOM   4413  HA  PRO A 298     -30.006 -34.869   9.172  1.00  9.04           H  
ATOM   4414 1HB  PRO A 298     -29.990 -35.423   6.172  1.00  9.04           H  
ATOM   4415 2HB  PRO A 298     -31.124 -34.442   7.109  1.00  9.04           H  
ATOM   4416 1HG  PRO A 298     -29.180 -33.166   5.761  1.00  9.04           H  
ATOM   4417 2HG  PRO A 298     -29.535 -32.646   7.412  1.00  9.04           H  
ATOM   4418 1HD  PRO A 298     -27.256 -34.413   6.409  1.00  9.04           H  
ATOM   4419 2HD  PRO A 298     -27.225 -33.130   7.706  1.00  9.04           H  
ATOM   4420  N   GLY A 299     -28.980 -37.634   7.636  1.00  9.90           N  
ATOM   4421  CA  GLY A 299     -29.082 -39.082   7.584  1.00  9.90           C  
ATOM   4422  C   GLY A 299     -27.690 -39.572   7.245  1.00  9.90           C  
ATOM   4423  O   GLY A 299     -27.520 -40.555   6.521  1.00  9.90           O  
ATOM   4424  H   GLY A 299     -28.239 -37.229   7.065  1.00  9.90           H  
ATOM   4425 1HA  GLY A 299     -29.406 -39.476   8.547  1.00  9.90           H  
ATOM   4426 2HA  GLY A 299     -29.794 -39.385   6.820  1.00  9.90           H  
ATOM   4427  N   HIS A 300     -26.690 -38.811   7.704  1.00 10.69           N  
ATOM   4428  CA  HIS A 300     -25.317 -39.030   7.263  1.00 10.69           C  
ATOM   4429  C   HIS A 300     -24.246 -39.157   8.357  1.00 10.69           C  
ATOM   4430  O   HIS A 300     -23.444 -38.229   8.545  1.00 10.69           O  
ATOM   4431  CB  HIS A 300     -24.936 -37.876   6.350  1.00 10.69           C  
ATOM   4432  CG  HIS A 300     -25.896 -37.716   5.234  1.00 10.69           C  
ATOM   4433  ND1 HIS A 300     -27.089 -37.027   5.385  1.00 10.69           N  
ATOM   4434  CD2 HIS A 300     -25.881 -38.167   3.961  1.00 10.69           C  
ATOM   4435  CE1 HIS A 300     -27.748 -37.046   4.238  1.00 10.69           C  
ATOM   4436  NE2 HIS A 300     -27.039 -37.734   3.363  1.00 10.69           N  
ATOM   4437  H   HIS A 300     -26.914 -38.061   8.363  1.00 10.69           H  
ATOM   4438  HA  HIS A 300     -25.282 -39.928   6.652  1.00 10.69           H  
ATOM   4439 1HB  HIS A 300     -24.898 -36.956   6.907  1.00 10.69           H  
ATOM   4440 2HB  HIS A 300     -23.946 -38.047   5.932  1.00 10.69           H  
ATOM   4441  HD2 HIS A 300     -25.101 -38.761   3.493  1.00 10.69           H  
ATOM   4442  HE1 HIS A 300     -28.715 -36.583   4.050  1.00 10.69           H  
ATOM   4443  HE2 HIS A 300     -27.303 -37.922   2.403  1.00 10.69           H  
ATOM   4444  N   PRO A 301     -24.171 -40.285   9.089  1.00 11.39           N  
ATOM   4445  CA  PRO A 301     -23.218 -40.563  10.157  1.00 11.39           C  
ATOM   4446  C   PRO A 301     -21.876 -40.903   9.535  1.00 11.39           C  
ATOM   4447  O   PRO A 301     -21.422 -42.044   9.586  1.00 11.39           O  
ATOM   4448  CB  PRO A 301     -23.848 -41.760  10.869  1.00 11.39           C  
ATOM   4449  CG  PRO A 301     -24.578 -42.496   9.769  1.00 11.39           C  
ATOM   4450  CD  PRO A 301     -25.117 -41.396   8.846  1.00 11.39           C  
ATOM   4451  HA  PRO A 301     -23.126 -39.701  10.823  1.00 11.39           H  
ATOM   4452 1HB  PRO A 301     -23.063 -42.364  11.346  1.00 11.39           H  
ATOM   4453 2HB  PRO A 301     -24.516 -41.415  11.670  1.00 11.39           H  
ATOM   4454 1HG  PRO A 301     -23.889 -43.182   9.252  1.00 11.39           H  
ATOM   4455 2HG  PRO A 301     -25.380 -43.115  10.197  1.00 11.39           H  
ATOM   4456 1HD  PRO A 301     -25.071 -41.751   7.807  1.00 11.39           H  
ATOM   4457 2HD  PRO A 301     -26.134 -41.114   9.147  1.00 11.39           H  
ATOM   4458  N   THR A 302     -21.268 -39.883   8.933  1.00 11.98           N  
ATOM   4459  CA  THR A 302     -20.034 -40.001   8.169  1.00 11.98           C  
ATOM   4460  C   THR A 302     -18.940 -40.673   8.994  1.00 11.98           C  
ATOM   4461  O   THR A 302     -18.321 -41.640   8.555  1.00 11.98           O  
ATOM   4462  CB  THR A 302     -19.599 -38.585   7.739  1.00 11.98           C  
ATOM   4463  OG1 THR A 302     -20.648 -38.002   6.957  1.00 11.98           O  
ATOM   4464  CG2 THR A 302     -18.348 -38.628   6.917  1.00 11.98           C  
ATOM   4465  H   THR A 302     -21.738 -38.982   8.964  1.00 11.98           H  
ATOM   4466  HA  THR A 302     -20.227 -40.606   7.281  1.00 11.98           H  
ATOM   4467  HB  THR A 302     -19.428 -37.970   8.625  1.00 11.98           H  
ATOM   4468  HG1 THR A 302     -21.445 -37.914   7.508  1.00 11.98           H  
ATOM   4469 1HG2 THR A 302     -18.069 -37.621   6.617  1.00 11.98           H  
ATOM   4470 2HG2 THR A 302     -17.539 -39.070   7.496  1.00 11.98           H  
ATOM   4471 3HG2 THR A 302     -18.542 -39.226   6.041  1.00 11.98           H  
ATOM   4472  N   LEU A 303     -18.697 -40.138  10.186  1.00 12.47           N  
ATOM   4473  CA  LEU A 303     -17.794 -40.714  11.184  1.00 12.47           C  
ATOM   4474  C   LEU A 303     -16.429 -41.225  10.688  1.00 12.47           C  
ATOM   4475  O   LEU A 303     -15.900 -42.187  11.249  1.00 12.47           O  
ATOM   4476  CB  LEU A 303     -18.541 -41.847  11.881  1.00 12.47           C  
ATOM   4477  CG  LEU A 303     -19.835 -41.405  12.602  1.00 12.47           C  
ATOM   4478  CD1 LEU A 303     -20.531 -42.620  13.159  1.00 12.47           C  
ATOM   4479  CD2 LEU A 303     -19.500 -40.396  13.685  1.00 12.47           C  
ATOM   4480  H   LEU A 303     -19.227 -39.318  10.442  1.00 12.47           H  
ATOM   4481  HA  LEU A 303     -17.606 -39.947  11.928  1.00 12.47           H  
ATOM   4482 1HB  LEU A 303     -18.815 -42.597  11.135  1.00 12.47           H  
ATOM   4483 2HB  LEU A 303     -17.882 -42.310  12.613  1.00 12.47           H  
ATOM   4484  HG  LEU A 303     -20.498 -40.940  11.898  1.00 12.47           H  
ATOM   4485 1HD1 LEU A 303     -21.455 -42.317  13.652  1.00 12.47           H  
ATOM   4486 2HD1 LEU A 303     -20.763 -43.304  12.338  1.00 12.47           H  
ATOM   4487 3HD1 LEU A 303     -19.881 -43.116  13.876  1.00 12.47           H  
ATOM   4488 1HD2 LEU A 303     -20.417 -40.079  14.184  1.00 12.47           H  
ATOM   4489 2HD2 LEU A 303     -18.830 -40.851  14.413  1.00 12.47           H  
ATOM   4490 3HD2 LEU A 303     -19.014 -39.526  13.238  1.00 12.47           H  
ATOM   4491  N   LEU A 304     -15.835 -40.585   9.680  1.00 12.88           N  
ATOM   4492  CA  LEU A 304     -14.539 -41.053   9.187  1.00 12.88           C  
ATOM   4493  C   LEU A 304     -13.355 -40.212   9.642  1.00 12.88           C  
ATOM   4494  O   LEU A 304     -13.247 -39.041   9.303  1.00 12.88           O  
ATOM   4495  CB  LEU A 304     -14.533 -41.104   7.657  1.00 12.88           C  
ATOM   4496  CG  LEU A 304     -13.172 -41.494   7.038  1.00 12.88           C  
ATOM   4497  CD1 LEU A 304     -12.822 -42.906   7.445  1.00 12.88           C  
ATOM   4498  CD2 LEU A 304     -13.218 -41.364   5.546  1.00 12.88           C  
ATOM   4499  H   LEU A 304     -16.296 -39.801   9.246  1.00 12.88           H  
ATOM   4500  HA  LEU A 304     -14.386 -42.066   9.554  1.00 12.88           H  
ATOM   4501 1HB  LEU A 304     -15.260 -41.853   7.346  1.00 12.88           H  
ATOM   4502 2HB  LEU A 304     -14.843 -40.153   7.265  1.00 12.88           H  
ATOM   4503  HG  LEU A 304     -12.400 -40.829   7.425  1.00 12.88           H  
ATOM   4504 1HD1 LEU A 304     -11.853 -43.174   7.024  1.00 12.88           H  
ATOM   4505 2HD1 LEU A 304     -12.774 -42.977   8.529  1.00 12.88           H  
ATOM   4506 3HD1 LEU A 304     -13.581 -43.587   7.070  1.00 12.88           H  
ATOM   4507 1HD2 LEU A 304     -12.250 -41.632   5.131  1.00 12.88           H  
ATOM   4508 2HD2 LEU A 304     -13.974 -42.031   5.143  1.00 12.88           H  
ATOM   4509 3HD2 LEU A 304     -13.454 -40.339   5.299  1.00 12.88           H  
ATOM   4510  N   SER A 305     -12.455 -40.835  10.401  1.00 13.23           N  
ATOM   4511  CA  SER A 305     -11.250 -40.186  10.918  1.00 13.23           C  
ATOM   4512  C   SER A 305     -10.165 -40.156   9.849  1.00 13.23           C  
ATOM   4513  O   SER A 305     -10.283 -40.844   8.834  1.00 13.23           O  
ATOM   4514  CB  SER A 305     -10.734 -40.927  12.132  1.00 13.23           C  
ATOM   4515  OG  SER A 305     -10.256 -42.191  11.770  1.00 13.23           O  
ATOM   4516  H   SER A 305     -12.623 -41.802  10.637  1.00 13.23           H  
ATOM   4517  HA  SER A 305     -11.493 -39.159  11.195  1.00 13.23           H  
ATOM   4518 1HB  SER A 305      -9.937 -40.353  12.598  1.00 13.23           H  
ATOM   4519 2HB  SER A 305     -11.536 -41.034  12.861  1.00 13.23           H  
ATOM   4520  HG  SER A 305      -9.564 -42.030  11.117  1.00 13.23           H  
ATOM   4521  N   TYR A 306      -9.084 -39.416  10.094  1.00 13.54           N  
ATOM   4522  CA  TYR A 306      -8.000 -39.369   9.119  1.00 13.54           C  
ATOM   4523  C   TYR A 306      -6.619 -39.216   9.737  1.00 13.54           C  
ATOM   4524  O   TYR A 306      -6.463 -38.779  10.883  1.00 13.54           O  
ATOM   4525  CB  TYR A 306      -8.219 -38.186   8.181  1.00 13.54           C  
ATOM   4526  CG  TYR A 306      -8.071 -36.854   8.889  1.00 13.54           C  
ATOM   4527  CD1 TYR A 306      -6.868 -36.148   8.848  1.00 13.54           C  
ATOM   4528  CD2 TYR A 306      -9.126 -36.358   9.608  1.00 13.54           C  
ATOM   4529  CE1 TYR A 306      -6.760 -34.928   9.517  1.00 13.54           C  
ATOM   4530  CE2 TYR A 306      -9.021 -35.164  10.267  1.00 13.54           C  
ATOM   4531  CZ  TYR A 306      -7.864 -34.438  10.229  1.00 13.54           C  
ATOM   4532  OH  TYR A 306      -7.793 -33.220  10.898  1.00 13.54           O  
ATOM   4533  H   TYR A 306      -9.028 -38.866  10.937  1.00 13.54           H  
ATOM   4534  HA  TYR A 306      -8.006 -40.299   8.550  1.00 13.54           H  
ATOM   4535 1HB  TYR A 306      -7.495 -38.223   7.367  1.00 13.54           H  
ATOM   4536 2HB  TYR A 306      -9.220 -38.235   7.741  1.00 13.54           H  
ATOM   4537  HD1 TYR A 306      -6.018 -36.546   8.286  1.00 13.54           H  
ATOM   4538  HD2 TYR A 306     -10.057 -36.919   9.654  1.00 13.54           H  
ATOM   4539  HE1 TYR A 306      -5.826 -34.365   9.481  1.00 13.54           H  
ATOM   4540  HE2 TYR A 306      -9.859 -34.793  10.822  1.00 13.54           H  
ATOM   4541  HH  TYR A 306      -8.704 -32.923  11.171  1.00 13.54           H  
ATOM   4542  N   ARG A 307      -5.618 -39.567   8.940  1.00 13.84           N  
ATOM   4543  CA  ARG A 307      -4.210 -39.379   9.256  1.00 13.84           C  
ATOM   4544  C   ARG A 307      -3.464 -38.974   7.992  1.00 13.84           C  
ATOM   4545  O   ARG A 307      -3.828 -39.406   6.896  1.00 13.84           O  
ATOM   4546  CB  ARG A 307      -3.568 -40.647   9.818  1.00 13.84           C  
ATOM   4547  CG  ARG A 307      -4.081 -41.148  11.178  1.00 13.84           C  
ATOM   4548  CD  ARG A 307      -3.663 -40.239  12.285  1.00 13.84           C  
ATOM   4549  NE  ARG A 307      -4.033 -40.756  13.598  1.00 13.84           N  
ATOM   4550  CZ  ARG A 307      -5.224 -40.572  14.208  1.00 13.84           C  
ATOM   4551  NH1 ARG A 307      -6.185 -39.882  13.627  1.00 13.84           N  
ATOM   4552  NH2 ARG A 307      -5.426 -41.094  15.408  1.00 13.84           N  
ATOM   4553  H   ARG A 307      -5.847 -39.956   8.037  1.00 13.84           H  
ATOM   4554  HA  ARG A 307      -4.115 -38.578   9.991  1.00 13.84           H  
ATOM   4555 1HB  ARG A 307      -3.701 -41.459   9.106  1.00 13.84           H  
ATOM   4556 2HB  ARG A 307      -2.494 -40.483   9.919  1.00 13.84           H  
ATOM   4557 1HG  ARG A 307      -5.165 -41.211  11.176  1.00 13.84           H  
ATOM   4558 2HG  ARG A 307      -3.666 -42.135  11.377  1.00 13.84           H  
ATOM   4559 1HD  ARG A 307      -2.581 -40.113  12.261  1.00 13.84           H  
ATOM   4560 2HD  ARG A 307      -4.143 -39.268  12.155  1.00 13.84           H  
ATOM   4561  HE  ARG A 307      -3.337 -41.292  14.094  1.00 13.84           H  
ATOM   4562 1HH1 ARG A 307      -6.055 -39.470  12.688  1.00 13.84           H  
ATOM   4563 2HH1 ARG A 307      -7.063 -39.756  14.100  1.00 13.84           H  
ATOM   4564 1HH2 ARG A 307      -4.693 -41.623  15.859  1.00 13.84           H  
ATOM   4565 2HH2 ARG A 307      -6.312 -40.962  15.872  1.00 13.84           H  
ATOM   4566  N   THR A 308      -2.405 -38.188   8.147  1.00 14.11           N  
ATOM   4567  CA  THR A 308      -1.546 -37.843   7.020  1.00 14.11           C  
ATOM   4568  C   THR A 308      -0.167 -38.421   7.319  1.00 14.11           C  
ATOM   4569  O   THR A 308       0.335 -38.279   8.432  1.00 14.11           O  
ATOM   4570  CB  THR A 308      -1.486 -36.314   6.792  1.00 14.11           C  
ATOM   4571  OG1 THR A 308      -2.810 -35.825   6.536  1.00 14.11           O  
ATOM   4572  CG2 THR A 308      -0.620 -35.994   5.581  1.00 14.11           C  
ATOM   4573  H   THR A 308      -2.172 -37.842   9.065  1.00 14.11           H  
ATOM   4574  HA  THR A 308      -1.925 -38.311   6.113  1.00 14.11           H  
ATOM   4575  HB  THR A 308      -1.068 -35.815   7.670  1.00 14.11           H  
ATOM   4576  HG1 THR A 308      -2.776 -35.128   5.833  1.00 14.11           H  
ATOM   4577 1HG2 THR A 308      -0.599 -34.914   5.428  1.00 14.11           H  
ATOM   4578 2HG2 THR A 308       0.375 -36.347   5.743  1.00 14.11           H  
ATOM   4579 3HG2 THR A 308      -1.039 -36.473   4.700  1.00 14.11           H  
ATOM   4580  N   LEU A 309       0.422 -39.118   6.349  1.00 14.36           N  
ATOM   4581  CA  LEU A 309       1.728 -39.749   6.551  1.00 14.36           C  
ATOM   4582  C   LEU A 309       2.864 -38.749   6.757  1.00 14.36           C  
ATOM   4583  O   LEU A 309       3.796 -38.997   7.523  1.00 14.36           O  
ATOM   4584  CB  LEU A 309       2.052 -40.638   5.352  1.00 14.36           C  
ATOM   4585  CG  LEU A 309       1.169 -41.874   5.204  1.00 14.36           C  
ATOM   4586  CD1 LEU A 309       1.497 -42.571   3.893  1.00 14.36           C  
ATOM   4587  CD2 LEU A 309       1.398 -42.791   6.391  1.00 14.36           C  
ATOM   4588  H   LEU A 309      -0.046 -39.212   5.460  1.00 14.36           H  
ATOM   4589  HA  LEU A 309       1.667 -40.372   7.442  1.00 14.36           H  
ATOM   4590 1HB  LEU A 309       1.958 -40.048   4.443  1.00 14.36           H  
ATOM   4591 2HB  LEU A 309       3.085 -40.973   5.438  1.00 14.36           H  
ATOM   4592  HG  LEU A 309       0.120 -41.574   5.176  1.00 14.36           H  
ATOM   4593 1HD1 LEU A 309       0.864 -43.451   3.779  1.00 14.36           H  
ATOM   4594 2HD1 LEU A 309       1.319 -41.887   3.063  1.00 14.36           H  
ATOM   4595 3HD1 LEU A 309       2.543 -42.876   3.895  1.00 14.36           H  
ATOM   4596 1HD2 LEU A 309       0.767 -43.674   6.297  1.00 14.36           H  
ATOM   4597 2HD2 LEU A 309       2.445 -43.093   6.420  1.00 14.36           H  
ATOM   4598 3HD2 LEU A 309       1.147 -42.262   7.311  1.00 14.36           H  
ATOM   4599  N   GLY A 310       2.798 -37.638   6.037  1.00 14.54           N  
ATOM   4600  CA  GLY A 310       3.802 -36.589   6.122  1.00 14.54           C  
ATOM   4601  C   GLY A 310       3.148 -35.290   6.556  1.00 14.54           C  
ATOM   4602  O   GLY A 310       2.108 -35.306   7.212  1.00 14.54           O  
ATOM   4603  H   GLY A 310       2.009 -37.509   5.426  1.00 14.54           H  
ATOM   4604 1HA  GLY A 310       4.575 -36.869   6.836  1.00 14.54           H  
ATOM   4605 2HA  GLY A 310       4.280 -36.458   5.153  1.00 14.54           H  
ATOM   4606  N   ALA A 311       3.776 -34.175   6.196  1.00 14.65           N  
ATOM   4607  CA  ALA A 311       3.315 -32.837   6.557  1.00 14.65           C  
ATOM   4608  C   ALA A 311       2.878 -32.784   8.022  1.00 14.65           C  
ATOM   4609  O   ALA A 311       3.532 -33.370   8.890  1.00 14.65           O  
ATOM   4610  CB  ALA A 311       2.167 -32.435   5.636  1.00 14.65           C  
ATOM   4611  H   ALA A 311       4.623 -34.258   5.652  1.00 14.65           H  
ATOM   4612  HA  ALA A 311       4.145 -32.143   6.425  1.00 14.65           H  
ATOM   4613 1HB  ALA A 311       1.838 -31.426   5.856  1.00 14.65           H  
ATOM   4614 2HB  ALA A 311       2.508 -32.471   4.603  1.00 14.65           H  
ATOM   4615 3HB  ALA A 311       1.332 -33.130   5.765  1.00 14.65           H  
ATOM   4616  N   GLU A 312       1.769 -32.084   8.279  1.00 14.70           N  
ATOM   4617  CA  GLU A 312       1.140 -32.041   9.588  1.00 14.70           C  
ATOM   4618  C   GLU A 312      -0.396 -32.045   9.420  1.00 14.70           C  
ATOM   4619  O   GLU A 312      -0.902 -31.546   8.403  1.00 14.70           O  
ATOM   4620  CB  GLU A 312       1.548 -30.778  10.361  1.00 14.70           C  
ATOM   4621  CG  GLU A 312       3.042 -30.631  10.675  1.00 14.70           C  
ATOM   4622  CD  GLU A 312       3.353 -29.411  11.531  1.00 14.70           C  
ATOM   4623  OE1 GLU A 312       2.436 -28.846  12.078  1.00 14.70           O  
ATOM   4624  OE2 GLU A 312       4.504 -29.051  11.631  1.00 14.70           O  
ATOM   4625  H   GLU A 312       1.324 -31.595   7.530  1.00 14.70           H  
ATOM   4626  HA  GLU A 312       1.482 -32.907  10.140  1.00 14.70           H  
ATOM   4627 1HB  GLU A 312       1.259 -29.906   9.782  1.00 14.70           H  
ATOM   4628 2HB  GLU A 312       1.006 -30.738  11.306  1.00 14.70           H  
ATOM   4629 1HG  GLU A 312       3.385 -31.527  11.193  1.00 14.70           H  
ATOM   4630 2HG  GLU A 312       3.595 -30.550   9.743  1.00 14.70           H  
ATOM   4631  N   PRO A 313      -1.167 -32.627  10.367  1.00 14.71           N  
ATOM   4632  CA  PRO A 313      -2.619 -32.476  10.509  1.00 14.71           C  
ATOM   4633  C   PRO A 313      -3.043 -31.015  10.741  1.00 14.71           C  
ATOM   4634  O   PRO A 313      -4.183 -30.651  10.439  1.00 14.71           O  
ATOM   4635  CB  PRO A 313      -2.921 -33.322  11.753  1.00 14.71           C  
ATOM   4636  CG  PRO A 313      -1.800 -34.333  11.816  1.00 14.71           C  
ATOM   4637  CD  PRO A 313      -0.575 -33.600  11.300  1.00 14.71           C  
ATOM   4638  HA  PRO A 313      -3.119 -32.886   9.621  1.00 14.71           H  
ATOM   4639 1HB  PRO A 313      -2.968 -32.674  12.641  1.00 14.71           H  
ATOM   4640 2HB  PRO A 313      -3.913 -33.791  11.650  1.00 14.71           H  
ATOM   4641 1HG  PRO A 313      -1.674 -34.691  12.850  1.00 14.71           H  
ATOM   4642 2HG  PRO A 313      -2.054 -35.211  11.204  1.00 14.71           H  
ATOM   4643 1HD  PRO A 313      -0.031 -33.092  12.112  1.00 14.71           H  
ATOM   4644 2HD  PRO A 313       0.044 -34.341  10.765  1.00 14.71           H  
ATOM   4645  N   VAL A 314      -2.088 -30.221  11.254  1.00 14.70           N  
ATOM   4646  CA  VAL A 314      -2.185 -28.805  11.600  1.00 14.70           C  
ATOM   4647  C   VAL A 314      -3.545 -28.180  11.371  1.00 14.70           C  
ATOM   4648  O   VAL A 314      -4.377 -28.183  12.279  1.00 14.70           O  
ATOM   4649  OXT VAL A 314      -3.604 -27.303  10.512  1.00 14.70           O  
ATOM   4650  CB  VAL A 314      -1.126 -28.012  10.813  1.00 14.70           C  
ATOM   4651  CG1 VAL A 314      -1.411 -28.099   9.310  1.00 14.70           C  
ATOM   4652  CG2 VAL A 314      -1.124 -26.568  11.280  1.00 14.70           C  
ATOM   4653  H   VAL A 314      -1.195 -30.646  11.445  1.00 14.70           H  
ATOM   4654  HA  VAL A 314      -1.946 -28.713  12.659  1.00 14.70           H  
ATOM   4655  HB  VAL A 314      -0.146 -28.447  10.996  1.00 14.70           H  
ATOM   4656 1HG1 VAL A 314      -0.645 -27.548   8.767  1.00 14.70           H  
ATOM   4657 2HG1 VAL A 314      -1.395 -29.135   8.998  1.00 14.70           H  
ATOM   4658 3HG1 VAL A 314      -2.386 -27.674   9.093  1.00 14.70           H  
ATOM   4659 1HG2 VAL A 314      -0.363 -26.011  10.735  1.00 14.70           H  
ATOM   4660 2HG2 VAL A 314      -2.100 -26.120  11.099  1.00 14.70           H  
ATOM   4661 3HG2 VAL A 314      -0.902 -26.533  12.348  1.00 14.70           H  
TER    4662
ENDMDL

